REMARK ID 702154 DOMAINID 692461 MODEL 1 LVIMQGPWTRKFSYHCDNAE
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 200.583
SSBOND     CYS A   63    CYS A  357                                       2.03  
SSBOND     CYS A  110    CYS A  129                                       2.16  
SSBOND     CYS A  168    CYS A  186                                       2.12  
SSBOND     CYS A  339    CYS A  378                                       2.05  
ATOM      1  N   ASP A   1       8.297 -22.354  16.602  1.00 18.750          N  
ATOM      2  CA  ASP A   1       7.594 -23.493  17.176  1.00 19.070          C  
ATOM      3  C   ASP A   1       6.122 -23.192  17.464  1.00 19.440          C  
ATOM      4  O   ASP A   1       5.233 -23.850  16.920  1.00 19.700          O  
ATOM      5  CB  ASP A   1       8.330 -23.964  18.437  1.00 26.570          C  
ATOM      6  CG  ASP A   1       8.560 -22.817  19.392  1.00 26.570          C  
ATOM      7  OD1 ASP A   1       8.362 -21.696  18.941  1.00 26.570          O  
ATOM      8  OD2 ASP A   1       8.901 -23.023  20.532  1.00 26.570          O  
ATOM      9 1H   ASP A   1       9.281 -22.423  16.812  1.00 22.500          H  
ATOM     10 2H   ASP A   1       8.161 -22.329  15.603  1.00 22.500          H  
ATOM     11 3H   ASP A   1       7.934 -21.506  17.016  1.00 22.500          H  
ATOM     12  HA  ASP A   1       7.628 -24.307  16.450  1.00 22.880          H  
ATOM     13 1HB  ASP A   1       7.733 -24.729  18.939  1.00 31.880          H  
ATOM     14 2HB  ASP A   1       9.286 -24.411  18.167  1.00 31.880          H  
ATOM     15  N   ALA A   2       5.871 -22.234  18.351  1.00 19.600          N  
ATOM     16  CA  ALA A   2       4.522 -21.823  18.722  1.00 20.070          C  
ATOM     17  C   ALA A   2       3.828 -21.183  17.530  1.00 20.360          C  
ATOM     18  O   ALA A   2       4.473 -20.478  16.750  1.00 20.440          O  
ATOM     19  CB  ALA A   2       4.564 -20.853  19.899  1.00 27.910          C  
ATOM     20  H   ALA A   2       6.663 -21.736  18.749  1.00 23.520          H  
ATOM     21  HA  ALA A   2       3.955 -22.710  19.008  1.00 24.080          H  
ATOM     22 1HB  ALA A   2       3.551 -20.572  20.173  1.00 33.490          H  
ATOM     23 2HB  ALA A   2       5.044 -21.335  20.747  1.00 33.490          H  
ATOM     24 3HB  ALA A   2       5.125 -19.962  19.625  1.00 33.490          H  
ATOM     25  N   GLU A   3       2.503 -21.364  17.432  1.00 20.640          N  
ATOM     26  CA  GLU A   3       1.678 -20.738  16.388  1.00 21.050          C  
ATOM     27  C   GLU A   3       1.575 -19.224  16.596  1.00 21.190          C  
ATOM     28  O   GLU A   3       1.162 -18.468  15.715  1.00 21.600          O  
ATOM     29  CB  GLU A   3       0.275 -21.368  16.377  1.00 29.310          C  
ATOM     30  CG  GLU A   3      -0.619 -21.061  17.616  1.00 29.310          C  
ATOM     31  CD  GLU A   3      -0.377 -21.967  18.803  1.00 29.310          C  
ATOM     32  OE1 GLU A   3       0.658 -22.599  18.850  1.00 29.310          O  
ATOM     33  OE2 GLU A   3      -1.218 -22.020  19.664  1.00 29.310          O  
ATOM     34  H   GLU A   3       2.036 -21.985  18.101  1.00 24.770          H  
ATOM     35  HA  GLU A   3       2.152 -20.919  15.422  1.00 25.260          H  
ATOM     36 1HB  GLU A   3      -0.261 -21.028  15.493  1.00 35.170          H  
ATOM     37 2HB  GLU A   3       0.372 -22.450  16.301  1.00 35.170          H  
ATOM     38 1HG  GLU A   3      -0.501 -20.032  17.930  1.00 35.170          H  
ATOM     39 2HG  GLU A   3      -1.655 -21.177  17.304  1.00 35.170          H  
ATOM     40  N   ASN A   4       1.927 -18.821  17.799  1.00 20.960          N  
ATOM     41  CA  ASN A   4       1.938 -17.470  18.298  1.00 21.190          C  
ATOM     42  C   ASN A   4       3.220 -17.328  19.098  1.00 21.040          C  
ATOM     43  O   ASN A   4       3.370 -17.955  20.152  1.00 21.180          O  
ATOM     44  CB  ASN A   4       0.689 -17.169  19.103  1.00 29.570          C  
ATOM     45  CG  ASN A   4       0.641 -15.743  19.567  1.00 29.570          C  
ATOM     46  OD1 ASN A   4       1.676 -15.197  19.982  1.00 29.570          O  
ATOM     47  ND2 ASN A   4      -0.528 -15.131  19.506  1.00 29.570          N  
ATOM     48  H   ASN A   4       2.235 -19.557  18.417  1.00 25.150          H  
ATOM     49  HA  ASN A   4       1.987 -16.775  17.459  1.00 25.430          H  
ATOM     50 1HB  ASN A   4      -0.185 -17.359  18.481  1.00 35.490          H  
ATOM     51 2HB  ASN A   4       0.627 -17.841  19.946  1.00 35.490          H  
ATOM     52 1HD2 ASN A   4      -0.617 -14.176  19.802  1.00 35.490          H  
ATOM     53 2HD2 ASN A   4      -1.332 -15.619  19.159  1.00 35.490          H  
ATOM     54  N   CYS A   5       4.148 -16.522  18.589  1.00 20.900          N  
ATOM     55  CA  CYS A   5       5.479 -16.401  19.168  1.00 20.890          C  
ATOM     56  C   CYS A   5       5.495 -15.951  20.622  1.00 21.170          C  
ATOM     57  O   CYS A   5       6.492 -16.140  21.304  1.00 21.040          O  
ATOM     58  CB  CYS A   5       6.344 -15.417  18.378  1.00 29.250          C  
ATOM     59  SG  CYS A   5       5.836 -13.676  18.524  1.00 29.250          S  
ATOM     60  H   CYS A   5       3.932 -16.018  17.740  1.00 25.080          H  
ATOM     61  HA  CYS A   5       5.950 -17.380  19.104  1.00 25.070          H  
ATOM     62 1HB  CYS A   5       7.375 -15.499  18.712  1.00 35.100          H  
ATOM     63 2HB  CYS A   5       6.319 -15.686  17.322  1.00 35.100          H  
ATOM     64  HG  CYS A   5       6.118 -13.523  19.865  1.00 35.100          H  
ATOM     65  N   PHE A   6       4.392 -15.439  21.150  1.00 21.660          N  
ATOM     66  CA  PHE A   6       4.383 -14.986  22.537  1.00 22.070          C  
ATOM     67  C   PHE A   6       4.392 -16.153  23.528  1.00 22.340          C  
ATOM     68  O   PHE A   6       4.450 -15.962  24.747  1.00 22.820          O  
ATOM     69  CB  PHE A   6       3.201 -14.060  22.778  1.00 30.730          C  
ATOM     70  CG  PHE A   6       3.434 -12.679  22.205  1.00 30.730          C  
ATOM     71  CD1 PHE A   6       3.346 -12.431  20.846  1.00 30.730          C  
ATOM     72  CD2 PHE A   6       3.707 -11.610  23.043  1.00 30.730          C  
ATOM     73  CE1 PHE A   6       3.550 -11.174  20.344  1.00 30.730          C  
ATOM     74  CE2 PHE A   6       3.894 -10.347  22.532  1.00 30.730          C  
ATOM     75  CZ  PHE A   6       3.824 -10.131  21.191  1.00 30.730          C  
ATOM     76  H   PHE A   6       3.547 -15.349  20.585  1.00 25.990          H  
ATOM     77  HA  PHE A   6       5.278 -14.397  22.687  1.00 26.480          H  
ATOM     78 1HB  PHE A   6       2.309 -14.479  22.327  1.00 36.880          H  
ATOM     79 2HB  PHE A   6       3.017 -13.971  23.845  1.00 36.880          H  
ATOM     80  HD1 PHE A   6       3.125 -13.236  20.160  1.00 36.880          H  
ATOM     81  HD2 PHE A   6       3.760 -11.779  24.117  1.00 36.880          H  
ATOM     82  HE1 PHE A   6       3.486 -11.013  19.270  1.00 36.880          H  
ATOM     83  HE2 PHE A   6       4.087  -9.516  23.193  1.00 36.880          H  
ATOM     84  HZ  PHE A   6       3.973  -9.133  20.798  1.00 36.880          H  
ATOM     85  N   TYR A   7       4.288 -17.365  22.990  1.00 22.130          N  
ATOM     86  CA  TYR A   7       4.300 -18.590  23.759  1.00 22.440          C  
ATOM     87  C   TYR A   7       5.455 -19.522  23.343  1.00 22.460          C  
ATOM     88  O   TYR A   7       5.430 -20.713  23.664  1.00 22.350          O  
ATOM     89  CB  TYR A   7       2.952 -19.261  23.562  1.00 31.290          C  
ATOM     90  CG  TYR A   7       1.831 -18.322  23.934  1.00 31.290          C  
ATOM     91  CD1 TYR A   7       1.220 -17.592  22.934  1.00 31.290          C  
ATOM     92  CD2 TYR A   7       1.432 -18.165  25.246  1.00 31.290          C  
ATOM     93  CE1 TYR A   7       0.215 -16.711  23.225  1.00 31.290          C  
ATOM     94  CE2 TYR A   7       0.416 -17.278  25.548  1.00 31.290          C  
ATOM     95  CZ  TYR A   7      -0.191 -16.552  24.539  1.00 31.290          C  
ATOM     96  OH  TYR A   7      -1.203 -15.668  24.835  1.00 31.290          O  
ATOM     97  H   TYR A   7       4.184 -17.424  21.974  1.00 26.560          H  
ATOM     98  HA  TYR A   7       4.435 -18.340  24.812  1.00 26.930          H  
ATOM     99 1HB  TYR A   7       2.831 -19.548  22.513  1.00 37.550          H  
ATOM    100 2HB  TYR A   7       2.882 -20.159  24.173  1.00 37.550          H  
ATOM    101  HD1 TYR A   7       1.552 -17.718  21.917  1.00 37.550          H  
ATOM    102  HD2 TYR A   7       1.916 -18.733  26.038  1.00 37.550          H  
ATOM    103  HE1 TYR A   7      -0.257 -16.139  22.430  1.00 37.550          H  
ATOM    104  HE2 TYR A   7       0.096 -17.147  26.581  1.00 37.550          H  
ATOM    105  HH  TYR A   7      -1.378 -15.686  25.779  1.00 37.550          H  
ATOM    106  N   HIS A   8       6.439 -18.992  22.601  1.00 22.680          N  
ATOM    107  CA  HIS A   8       7.557 -19.794  22.064  1.00 22.840          C  
ATOM    108  C   HIS A   8       8.673 -20.160  23.047  1.00 23.050          C  
ATOM    109  O   HIS A   8       8.847 -19.541  24.114  1.00 23.220          O  
ATOM    110  CB  HIS A   8       8.269 -19.067  20.923  1.00 31.910          C  
ATOM    111  CG  HIS A   8       9.208 -17.994  21.359  1.00 31.910          C  
ATOM    112  ND1 HIS A   8       8.816 -16.847  21.972  1.00 31.910          N  
ATOM    113  CD2 HIS A   8      10.525 -17.925  21.238  1.00 31.910          C  
ATOM    114  CE1 HIS A   8       9.871 -16.104  22.219  1.00 31.910          C  
ATOM    115  NE2 HIS A   8      10.931 -16.718  21.771  1.00 31.910          N  
ATOM    116  H   HIS A   8       6.409 -17.995  22.370  1.00 27.220          H  
ATOM    117  HA  HIS A   8       7.167 -20.731  21.668  1.00 27.410          H  
ATOM    118 1HB  HIS A   8       8.853 -19.785  20.353  1.00 38.290          H  
ATOM    119 2HB  HIS A   8       7.541 -18.643  20.253  1.00 38.290          H  
ATOM    120  HD1 HIS A   8       7.891 -16.464  21.909  1.00 38.290          H  
ATOM    121  HD2 HIS A   8      11.237 -18.612  20.799  1.00 38.290          H  
ATOM    122  HE1 HIS A   8       9.769 -15.150  22.699  1.00 38.290          H  
ATOM    123  N   SER A   9       9.462 -21.169  22.651  1.00 23.130          N  
ATOM    124  CA  SER A   9      10.688 -21.535  23.357  1.00 23.440          C  
ATOM    125  C   SER A   9      11.854 -20.775  22.713  1.00 23.280          C  
ATOM    126  O   SER A   9      12.141 -20.946  21.528  1.00 23.440          O  
ATOM    127  CB  SER A   9      10.928 -23.024  23.282  1.00 32.690          C  
ATOM    128  OG  SER A   9      12.154 -23.363  23.868  1.00 32.690          O  
ATOM    129  H   SER A   9       9.226 -21.702  21.795  1.00 27.760          H  
ATOM    130  HA  SER A   9      10.608 -21.236  24.400  1.00 28.130          H  
ATOM    131 1HB  SER A   9      10.119 -23.548  23.789  1.00 39.230          H  
ATOM    132 2HB  SER A   9      10.917 -23.337  22.239  1.00 39.230          H  
ATOM    133  HG  SER A   9      12.235 -24.312  23.772  1.00 39.230          H  
ATOM    134  N   LYS A  10      12.489 -19.884  23.468  1.00 23.080          N  
ATOM    135  CA  LYS A  10      13.538 -19.028  22.916  1.00 22.880          C  
ATOM    136  C   LYS A  10      14.649 -19.856  22.242  1.00 22.690          C  
ATOM    137  O   LYS A  10      15.162 -20.780  22.874  1.00 22.690          O  
ATOM    138  CB  LYS A  10      14.103 -18.149  24.032  1.00 32.110          C  
ATOM    139  CG  LYS A  10      15.113 -17.111  23.580  1.00 32.110          C  
ATOM    140  CD  LYS A  10      15.523 -16.205  24.728  1.00 32.110          C  
ATOM    141  CE  LYS A  10      16.471 -15.124  24.242  1.00 32.110          C  
ATOM    142  NZ  LYS A  10      16.849 -14.179  25.317  1.00 32.110          N  
ATOM    143  H   LYS A  10      12.223 -19.793  24.436  1.00 27.700          H  
ATOM    144  HA  LYS A  10      13.075 -18.377  22.198  1.00 27.460          H  
ATOM    145 1HB  LYS A  10      13.282 -17.623  24.523  1.00 38.530          H  
ATOM    146 2HB  LYS A  10      14.584 -18.778  24.780  1.00 38.530          H  
ATOM    147 1HG  LYS A  10      15.999 -17.608  23.166  1.00 38.530          H  
ATOM    148 2HG  LYS A  10      14.668 -16.493  22.805  1.00 38.530          H  
ATOM    149 1HD  LYS A  10      14.639 -15.738  25.161  1.00 38.530          H  
ATOM    150 2HD  LYS A  10      16.022 -16.795  25.500  1.00 38.530          H  
ATOM    151 1HE  LYS A  10      17.373 -15.592  23.850  1.00 38.530          H  
ATOM    152 2HE  LYS A  10      15.987 -14.562  23.444  1.00 38.530          H  
ATOM    153 1HZ  LYS A  10      17.469 -13.456  24.937  1.00 38.530          H  
ATOM    154 2HZ  LYS A  10      16.027 -13.700  25.686  1.00 38.530          H  
ATOM    155 3HZ  LYS A  10      17.313 -14.653  26.070  1.00 38.530          H  
ATOM    156  N   PRO A  11      15.042 -19.555  20.974  1.00 22.590          N  
ATOM    157  CA  PRO A  11      16.076 -20.253  20.220  1.00 22.300          C  
ATOM    158  C   PRO A  11      17.470 -19.964  20.748  1.00 21.590          C  
ATOM    159  O   PRO A  11      17.733 -18.868  21.245  1.00 21.220          O  
ATOM    160  CB  PRO A  11      15.906 -19.695  18.799  1.00 33.450          C  
ATOM    161  CG  PRO A  11      15.318 -18.314  18.995  1.00 33.450          C  
ATOM    162  CD  PRO A  11      14.412 -18.443  20.213  1.00 33.450          C  
ATOM    163  HA  PRO A  11      15.868 -21.333  20.247  1.00 26.760          H  
ATOM    164 1HB  PRO A  11      16.887 -19.673  18.292  1.00 40.140          H  
ATOM    165 2HB  PRO A  11      15.254 -20.356  18.211  1.00 40.140          H  
ATOM    166 1HG  PRO A  11      16.129 -17.582  19.150  1.00 40.140          H  
ATOM    167 2HG  PRO A  11      14.769 -17.997  18.093  1.00 40.140          H  
ATOM    168 1HD  PRO A  11      14.449 -17.496  20.752  1.00 40.140          H  
ATOM    169 2HD  PRO A  11      13.391 -18.711  19.904  1.00 40.140          H  
ATOM    170  N   THR A  12      18.372 -20.915  20.543  1.00 21.510          N  
ATOM    171  CA  THR A  12      19.776 -20.771  20.891  1.00 20.990          C  
ATOM    172  C   THR A  12      20.490 -19.848  19.896  1.00 20.310          C  
ATOM    173  O   THR A  12      20.484 -20.115  18.683  1.00 20.200          O  
ATOM    174  CB  THR A  12      20.459 -22.164  20.930  1.00 29.590          C  
ATOM    175  OG1 THR A  12      19.803 -22.997  21.892  1.00 29.590          O  
ATOM    176  CG2 THR A  12      21.899 -22.030  21.338  1.00 29.590          C  
ATOM    177  H   THR A  12      18.070 -21.796  20.153  1.00 25.810          H  
ATOM    178  HA  THR A  12      19.842 -20.323  21.884  1.00 25.190          H  
ATOM    179  HB  THR A  12      20.399 -22.631  19.949  1.00 35.510          H  
ATOM    180  HG1 THR A  12      20.129 -23.901  21.815  1.00 35.510          H  
ATOM    181 1HG2 THR A  12      22.357 -23.016  21.367  1.00 35.510          H  
ATOM    182 2HG2 THR A  12      22.417 -21.430  20.635  1.00 35.510          H  
ATOM    183 3HG2 THR A  12      21.960 -21.573  22.324  1.00 35.510          H  
ATOM    184  N   ARG A  13      21.200 -18.837  20.425  1.00 19.930          N  
ATOM    185  CA  ARG A  13      21.900 -17.819  19.624  1.00 19.380          C  
ATOM    186  C   ARG A  13      22.898 -18.372  18.621  1.00 18.520          C  
ATOM    187  O   ARG A  13      23.243 -17.693  17.652  1.00 17.780          O  
ATOM    188  CB  ARG A  13      22.662 -16.847  20.518  1.00 27.350          C  
ATOM    189  CG  ARG A  13      23.864 -17.441  21.298  1.00 27.350          C  
ATOM    190  CD  ARG A  13      24.477 -16.420  22.184  1.00 27.350          C  
ATOM    191  NE  ARG A  13      25.600 -16.939  22.961  1.00 27.350          N  
ATOM    192  CZ  ARG A  13      25.497 -17.587  24.147  1.00 27.350          C  
ATOM    193  NH1 ARG A  13      24.316 -17.809  24.687  1.00 27.350          N  
ATOM    194  NH2 ARG A  13      26.585 -17.997  24.783  1.00 27.350          N  
ATOM    195  H   ARG A  13      21.166 -18.729  21.431  1.00 23.920          H  
ATOM    196  HA  ARG A  13      21.143 -17.255  19.081  1.00 23.260          H  
ATOM    197 1HB  ARG A  13      23.039 -16.020  19.914  1.00 32.820          H  
ATOM    198 2HB  ARG A  13      21.973 -16.427  21.250  1.00 32.820          H  
ATOM    199 1HG  ARG A  13      23.544 -18.293  21.896  1.00 32.820          H  
ATOM    200 2HG  ARG A  13      24.642 -17.764  20.607  1.00 32.820          H  
ATOM    201 1HD  ARG A  13      24.865 -15.628  21.547  1.00 32.820          H  
ATOM    202 2HD  ARG A  13      23.737 -15.998  22.864  1.00 32.820          H  
ATOM    203  HE  ARG A  13      26.530 -16.796  22.584  1.00 32.820          H  
ATOM    204 1HH1 ARG A  13      23.479 -17.503  24.222  1.00 32.820          H  
ATOM    205 2HH1 ARG A  13      24.247 -18.290  25.575  1.00 32.820          H  
ATOM    206 1HH2 ARG A  13      27.505 -17.829  24.400  1.00 32.820          H  
ATOM    207 2HH2 ARG A  13      26.501 -18.474  25.669  1.00 32.820          H  
ATOM    208  N   TRP A  14      23.387 -19.576  18.873  1.00 18.730          N  
ATOM    209  CA  TRP A  14      24.363 -20.203  18.011  1.00 18.120          C  
ATOM    210  C   TRP A  14      23.711 -20.634  16.692  1.00 17.230          C  
ATOM    211  O   TRP A  14      24.353 -20.617  15.635  1.00 16.470          O  
ATOM    212  CB  TRP A  14      24.994 -21.389  18.737  1.00 25.610          C  
ATOM    213  CG  TRP A  14      25.780 -20.950  19.956  1.00 25.610          C  
ATOM    214  CD1 TRP A  14      25.460 -21.193  21.258  1.00 25.610          C  
ATOM    215  CD2 TRP A  14      27.003 -20.184  19.991  1.00 25.610          C  
ATOM    216  NE1 TRP A  14      26.382 -20.636  22.085  1.00 25.610          N  
ATOM    217  CE2 TRP A  14      27.332 -20.006  21.332  1.00 25.610          C  
ATOM    218  CE3 TRP A  14      27.829 -19.646  19.015  1.00 25.610          C  
ATOM    219  CZ2 TRP A  14      28.453 -19.301  21.721  1.00 25.610          C  
ATOM    220  CZ3 TRP A  14      28.953 -18.938  19.404  1.00 25.610          C  
ATOM    221  CH2 TRP A  14      29.254 -18.769  20.722  1.00 25.610          C  
ATOM    222  H   TRP A  14      23.057 -20.055  19.693  1.00 22.480          H  
ATOM    223  HA  TRP A  14      25.146 -19.491  17.800  1.00 21.740          H  
ATOM    224 1HB  TRP A  14      24.219 -22.085  19.046  1.00 30.730          H  
ATOM    225 2HB  TRP A  14      25.664 -21.917  18.063  1.00 30.730          H  
ATOM    226  HD1 TRP A  14      24.605 -21.752  21.600  1.00 30.730          H  
ATOM    227  HE1 TRP A  14      26.357 -20.700  23.093  1.00 30.730          H  
ATOM    228  HE3 TRP A  14      27.596 -19.776  17.961  1.00 30.730          H  
ATOM    229  HZ2 TRP A  14      28.714 -19.160  22.768  1.00 30.730          H  
ATOM    230  HZ3 TRP A  14      29.590 -18.517  18.627  1.00 30.730          H  
ATOM    231  HH2 TRP A  14      30.144 -18.204  20.994  1.00 30.730          H  
ATOM    232  N   GLY A  15      22.424 -21.006  16.740  1.00 17.420          N  
ATOM    233  CA  GLY A  15      21.720 -21.419  15.540  1.00 16.740          C  
ATOM    234  C   GLY A  15      21.378 -20.169  14.767  1.00 15.760          C  
ATOM    235  O   GLY A  15      21.486 -20.118  13.536  1.00 15.300          O  
ATOM    236  H   GLY A  15      21.899 -20.972  17.612  1.00 20.900          H  
ATOM    237 1HA  GLY A  15      22.346 -22.078  14.940  1.00 20.090          H  
ATOM    238 2HA  GLY A  15      20.813 -21.959  15.809  1.00 20.090          H  
ATOM    239  N   VAL A  16      21.002 -19.132  15.511  1.00 15.530          N  
ATOM    240  CA  VAL A  16      20.600 -17.895  14.879  1.00 14.700          C  
ATOM    241  C   VAL A  16      21.776 -17.282  14.136  1.00 13.820          C  
ATOM    242  O   VAL A  16      21.604 -16.848  12.996  1.00 13.040          O  
ATOM    243  CB  VAL A  16      20.027 -16.890  15.900  1.00 20.910          C  
ATOM    244  CG1 VAL A  16      19.775 -15.512  15.216  1.00 20.910          C  
ATOM    245  CG2 VAL A  16      18.725 -17.463  16.500  1.00 20.910          C  
ATOM    246  H   VAL A  16      20.961 -19.262  16.527  1.00 18.640          H  
ATOM    247  HA  VAL A  16      19.815 -18.118  14.156  1.00 17.640          H  
ATOM    248  HB  VAL A  16      20.754 -16.732  16.694  1.00 25.090          H  
ATOM    249 1HG1 VAL A  16      19.377 -14.813  15.945  1.00 25.090          H  
ATOM    250 2HG1 VAL A  16      20.700 -15.109  14.813  1.00 25.090          H  
ATOM    251 3HG1 VAL A  16      19.062 -15.631  14.411  1.00 25.090          H  
ATOM    252 1HG2 VAL A  16      18.320 -16.768  17.233  1.00 25.090          H  
ATOM    253 2HG2 VAL A  16      17.997 -17.621  15.706  1.00 25.090          H  
ATOM    254 3HG2 VAL A  16      18.939 -18.416  16.990  1.00 25.090          H  
ATOM    255  N   MET A  17      22.960 -17.217  14.765  1.00 14.060          N  
ATOM    256  CA  MET A  17      24.081 -16.622  14.058  1.00 13.430          C  
ATOM    257  C   MET A  17      24.535 -17.434  12.855  1.00 12.730          C  
ATOM    258  O   MET A  17      24.956 -16.847  11.854  1.00 12.090          O  
ATOM    259  CB  MET A  17      25.239 -16.360  15.003  1.00 19.050          C  
ATOM    260  CG  MET A  17      25.963 -17.552  15.525  1.00 19.050          C  
ATOM    261  SD  MET A  17      27.322 -17.106  16.628  1.00 19.050          S  
ATOM    262  CE  MET A  17      26.464 -16.648  18.160  1.00 19.050          C  
ATOM    263  H   MET A  17      23.061 -17.545  15.731  1.00 16.870          H  
ATOM    264  HA  MET A  17      23.758 -15.668  13.679  1.00 16.120          H  
ATOM    265 1HB  MET A  17      25.973 -15.770  14.491  1.00 22.860          H  
ATOM    266 2HB  MET A  17      24.872 -15.790  15.850  1.00 22.860          H  
ATOM    267 1HG  MET A  17      25.272 -18.167  16.048  1.00 22.860          H  
ATOM    268 2HG  MET A  17      26.379 -18.132  14.705  1.00 22.860          H  
ATOM    269 1HE  MET A  17      27.200 -16.375  18.914  1.00 22.860          H  
ATOM    270 2HE  MET A  17      25.807 -15.802  17.982  1.00 22.860          H  
ATOM    271 3HE  MET A  17      25.883 -17.478  18.522  1.00 22.860          H  
ATOM    272  N   GLN A  18      24.401 -18.768  12.891  1.00 12.950          N  
ATOM    273  CA  GLN A  18      24.821 -19.523  11.728  1.00 12.460          C  
ATOM    274  C   GLN A  18      23.917 -19.151  10.560  1.00 11.540          C  
ATOM    275  O   GLN A  18      24.411 -18.904   9.456  1.00 10.980          O  
ATOM    276  CB  GLN A  18      24.771 -21.026  12.008  1.00 17.640          C  
ATOM    277  CG  GLN A  18      25.382 -21.913  10.918  1.00 17.640          C  
ATOM    278  CD  GLN A  18      26.881 -21.673  10.757  1.00 17.640          C  
ATOM    279  OE1 GLN A  18      27.560 -21.297  11.721  1.00 17.640          O  
ATOM    280  NE2 GLN A  18      27.408 -21.902   9.564  1.00 17.640          N  
ATOM    281  H   GLN A  18      24.109 -19.255  13.748  1.00 15.540          H  
ATOM    282  HA  GLN A  18      25.843 -19.241  11.477  1.00 14.950          H  
ATOM    283 1HB  GLN A  18      25.287 -21.235  12.947  1.00 21.170          H  
ATOM    284 2HB  GLN A  18      23.731 -21.328  12.143  1.00 21.170          H  
ATOM    285 1HG  GLN A  18      25.223 -22.957  11.168  1.00 21.170          H  
ATOM    286 2HG  GLN A  18      24.902 -21.683   9.965  1.00 21.170          H  
ATOM    287 1HE2 GLN A  18      28.385 -21.770   9.412  1.00 21.170          H  
ATOM    288 2HE2 GLN A  18      26.817 -22.236   8.792  1.00 21.170          H  
ATOM    289  N   ILE A  19      22.611 -19.001  10.846  1.00 11.540          N  
ATOM    290  CA  ILE A  19      21.609 -18.607   9.857  1.00 10.870          C  
ATOM    291  C   ILE A  19      21.880 -17.189   9.359  1.00  9.950          C  
ATOM    292  O   ILE A  19      21.831 -16.927   8.155  1.00  9.440          O  
ATOM    293  CB  ILE A  19      20.180 -18.702  10.427  1.00 15.490          C  
ATOM    294  CG1 ILE A  19      19.829 -20.192  10.682  1.00 15.490          C  
ATOM    295  CG2 ILE A  19      19.183 -18.064   9.415  1.00 15.490          C  
ATOM    296  CD1 ILE A  19      18.580 -20.407  11.531  1.00 15.490          C  
ATOM    297  H   ILE A  19      22.295 -19.240  11.794  1.00 13.850          H  
ATOM    298  HA  ILE A  19      21.676 -19.285   9.009  1.00 13.040          H  
ATOM    299  HB  ILE A  19      20.128 -18.185  11.381  1.00 18.580          H  
ATOM    300 1HG1 ILE A  19      19.684 -20.686   9.720  1.00 18.580          H  
ATOM    301 2HG1 ILE A  19      20.669 -20.667  11.186  1.00 18.580          H  
ATOM    302 1HG2 ILE A  19      18.181 -18.137   9.789  1.00 18.580          H  
ATOM    303 2HG2 ILE A  19      19.415 -17.012   9.249  1.00 18.580          H  
ATOM    304 3HG2 ILE A  19      19.243 -18.596   8.460  1.00 18.580          H  
ATOM    305 1HD1 ILE A  19      18.419 -21.476  11.663  1.00 18.580          H  
ATOM    306 2HD1 ILE A  19      18.727 -19.940  12.508  1.00 18.580          H  
ATOM    307 3HD1 ILE A  19      17.712 -19.974  11.050  1.00 18.580          H  
ATOM    308  N   LEU A  20      22.199 -16.256  10.264  1.00  9.910          N  
ATOM    309  CA  LEU A  20      22.450 -14.882   9.834  1.00  9.220          C  
ATOM    310  C   LEU A  20      23.547 -14.834   8.793  1.00  8.900          C  
ATOM    311  O   LEU A  20      23.467 -14.029   7.863  1.00  8.520          O  
ATOM    312  CB  LEU A  20      22.896 -13.987  11.013  1.00 13.180          C  
ATOM    313  CG  LEU A  20      21.848 -13.594  12.078  1.00 13.180          C  
ATOM    314  CD1 LEU A  20      22.555 -12.925  13.279  1.00 13.180          C  
ATOM    315  CD2 LEU A  20      20.855 -12.612  11.471  1.00 13.180          C  
ATOM    316  H   LEU A  20      22.209 -16.500  11.258  1.00 11.890          H  
ATOM    317  HA  LEU A  20      21.543 -14.494   9.385  1.00 11.060          H  
ATOM    318 1HB  LEU A  20      23.706 -14.503  11.524  1.00 15.820          H  
ATOM    319 2HB  LEU A  20      23.302 -13.070  10.599  1.00 15.820          H  
ATOM    320  HG  LEU A  20      21.325 -14.474  12.422  1.00 15.820          H  
ATOM    321 1HD1 LEU A  20      21.816 -12.643  14.024  1.00 15.820          H  
ATOM    322 2HD1 LEU A  20      23.263 -13.586  13.735  1.00 15.820          H  
ATOM    323 3HD1 LEU A  20      23.080 -12.053  12.963  1.00 15.820          H  
ATOM    324 1HD2 LEU A  20      20.135 -12.332  12.235  1.00 15.820          H  
ATOM    325 2HD2 LEU A  20      21.378 -11.725  11.129  1.00 15.820          H  
ATOM    326 3HD2 LEU A  20      20.344 -13.064  10.634  1.00 15.820          H  
ATOM    327  N   ASN A  21      24.561 -15.687   8.926  1.00  9.270          N  
ATOM    328  CA  ASN A  21      25.612 -15.699   7.932  1.00  9.280          C  
ATOM    329  C   ASN A  21      25.203 -16.493   6.671  1.00  8.670          C  
ATOM    330  O   ASN A  21      25.210 -15.955   5.556  1.00  8.530          O  
ATOM    331  CB  ASN A  21      26.867 -16.309   8.523  1.00 12.990          C  
ATOM    332  CG  ASN A  21      27.553 -15.444   9.560  1.00 12.990          C  
ATOM    333  OD1 ASN A  21      27.372 -14.211   9.651  1.00 12.990          O  
ATOM    334  ND2 ASN A  21      28.371 -16.100  10.357  1.00 12.990          N  
ATOM    335  H   ASN A  21      24.600 -16.296   9.753  1.00 11.120          H  
ATOM    336  HA  ASN A  21      25.814 -14.672   7.628  1.00 11.140          H  
ATOM    337 1HB  ASN A  21      26.604 -17.264   8.994  1.00 15.590          H  
ATOM    338 2HB  ASN A  21      27.573 -16.527   7.724  1.00 15.590          H  
ATOM    339 1HD2 ASN A  21      28.891 -15.620  11.067  1.00 15.590          H  
ATOM    340 2HD2 ASN A  21      28.484 -17.087  10.250  1.00 15.590          H  
ATOM    341  N   GLU A  22      24.776 -17.752   6.835  1.00  8.500          N  
ATOM    342  CA  GLU A  22      24.485 -18.606   5.674  1.00  8.140          C  
ATOM    343  C   GLU A  22      23.373 -18.093   4.773  1.00  7.330          C  
ATOM    344  O   GLU A  22      23.467 -18.196   3.549  1.00  7.260          O  
ATOM    345  CB  GLU A  22      24.110 -20.025   6.113  1.00 11.540          C  
ATOM    346  CG  GLU A  22      25.244 -20.855   6.680  1.00 11.540          C  
ATOM    347  CD  GLU A  22      24.800 -22.230   7.090  1.00 11.540          C  
ATOM    348  OE1 GLU A  22      23.636 -22.521   6.975  1.00 11.540          O  
ATOM    349  OE2 GLU A  22      25.629 -22.982   7.549  1.00 11.540          O  
ATOM    350  H   GLU A  22      24.711 -18.150   7.776  1.00 10.200          H  
ATOM    351  HA  GLU A  22      25.393 -18.667   5.077  1.00  9.770          H  
ATOM    352 1HB  GLU A  22      23.337 -19.962   6.883  1.00 13.850          H  
ATOM    353 2HB  GLU A  22      23.682 -20.562   5.267  1.00 13.850          H  
ATOM    354 1HG  GLU A  22      26.030 -20.940   5.931  1.00 13.850          H  
ATOM    355 2HG  GLU A  22      25.656 -20.335   7.544  1.00 13.850          H  
ATOM    356  N   ASP A  23      22.331 -17.522   5.365  1.00  6.970          N  
ATOM    357  CA  ASP A  23      21.195 -17.016   4.627  1.00  6.400          C  
ATOM    358  C   ASP A  23      21.208 -15.503   4.538  1.00  5.870          C  
ATOM    359  O   ASP A  23      20.170 -14.906   4.252  1.00  5.450          O  
ATOM    360  CB  ASP A  23      19.877 -17.477   5.260  1.00  9.190          C  
ATOM    361  CG  ASP A  23      19.616 -18.991   5.151  1.00  9.190          C  
ATOM    362  OD1 ASP A  23      19.854 -19.561   4.109  1.00  9.190          O  
ATOM    363  OD2 ASP A  23      19.162 -19.554   6.118  1.00  9.190          O  
ATOM    364  H   ASP A  23      22.293 -17.459   6.386  1.00  8.360          H  
ATOM    365  HA  ASP A  23      21.237 -17.411   3.615  1.00  7.680          H  
ATOM    366 1HB  ASP A  23      19.877 -17.199   6.319  1.00 11.030          H  
ATOM    367 2HB  ASP A  23      19.047 -16.952   4.794  1.00 11.030          H  
ATOM    368  N   CYS A  24      22.373 -14.865   4.741  1.00  6.120          N  
ATOM    369  CA  CYS A  24      22.446 -13.403   4.715  1.00  5.920          C  
ATOM    370  C   CYS A  24      21.785 -12.771   3.499  1.00  5.320          C  
ATOM    371  O   CYS A  24      21.103 -11.755   3.606  1.00  5.130          O  
ATOM    372  CB  CYS A  24      23.896 -12.950   4.766  1.00  8.370          C  
ATOM    373  SG  CYS A  24      24.909 -13.584   3.441  1.00  8.370          S  
ATOM    374  H   CYS A  24      23.228 -15.390   4.958  1.00  7.340          H  
ATOM    375  HA  CYS A  24      21.951 -13.034   5.619  1.00  7.100          H  
ATOM    376 1HB  CYS A  24      23.918 -11.884   4.698  1.00 10.040          H  
ATOM    377 2HB  CYS A  24      24.353 -13.233   5.710  1.00 10.040          H  
ATOM    378  HG  CYS A  24      25.193 -14.755   4.086  1.00 10.040          H  
ATOM    379  N   ALA A  25      21.846 -13.428   2.343  1.00  5.240          N  
ATOM    380  CA  ALA A  25      21.248 -12.881   1.131  1.00  5.040          C  
ATOM    381  C   ALA A  25      19.739 -12.620   1.290  1.00  4.230          C  
ATOM    382  O   ALA A  25      19.171 -11.769   0.596  1.00  4.210          O  
ATOM    383  CB  ALA A  25      21.478 -13.831  -0.026  1.00  7.140          C  
ATOM    384  H   ALA A  25      22.384 -14.284   2.290  1.00  6.290          H  
ATOM    385  HA  ALA A  25      21.733 -11.929   0.917  1.00  6.050          H  
ATOM    386 1HB  ALA A  25      21.058 -13.405  -0.936  1.00  8.560          H  
ATOM    387 2HB  ALA A  25      22.547 -13.988  -0.156  1.00  8.560          H  
ATOM    388 3HB  ALA A  25      20.991 -14.782   0.188  1.00  8.560          H  
ATOM    389  N   SER A  26      19.074 -13.386   2.162  1.00  3.960          N  
ATOM    390  CA  SER A  26      17.643 -13.279   2.397  1.00  3.710          C  
ATOM    391  C   SER A  26      17.301 -12.285   3.505  1.00  3.050          C  
ATOM    392  O   SER A  26      16.123 -12.014   3.753  1.00  3.520          O  
ATOM    393  CB  SER A  26      17.066 -14.636   2.770  1.00  5.290          C  
ATOM    394  OG  SER A  26      17.186 -15.562   1.718  1.00  5.290          O  
ATOM    395  H   SER A  26      19.578 -14.065   2.731  1.00  4.750          H  
ATOM    396  HA  SER A  26      17.172 -12.943   1.475  1.00  4.450          H  
ATOM    397 1HB  SER A  26      17.587 -15.011   3.653  1.00  6.350          H  
ATOM    398 2HB  SER A  26      16.019 -14.521   3.038  1.00  6.350          H  
ATOM    399  HG  SER A  26      16.771 -16.371   2.031  1.00  6.350          H  
ATOM    400  N   HIS A  27      18.324 -11.751   4.179  1.00  2.390          N  
ATOM    401  CA  HIS A  27      18.116 -10.844   5.305  1.00  2.200          C  
ATOM    402  C   HIS A  27      18.647  -9.432   4.978  1.00  1.650          C  
ATOM    403  O   HIS A  27      18.164  -8.410   5.488  1.00  1.840          O  
ATOM    404  CB  HIS A  27      18.831 -11.406   6.549  1.00  3.160          C  
ATOM    405  CG  HIS A  27      18.354 -12.810   6.970  1.00  3.160          C  
ATOM    406  ND1 HIS A  27      17.049 -13.067   7.312  1.00  3.160          N  
ATOM    407  CD2 HIS A  27      19.025 -13.980   7.159  1.00  3.160          C  
ATOM    408  CE1 HIS A  27      16.924 -14.328   7.673  1.00  3.160          C  
ATOM    409  NE2 HIS A  27      18.106 -14.906   7.608  1.00  3.160          N  
ATOM    410  H   HIS A  27      19.274 -11.978   3.900  1.00  2.870          H  
ATOM    411  HA  HIS A  27      17.053 -10.764   5.530  1.00  2.640          H  
ATOM    412 1HB  HIS A  27      19.905 -11.454   6.352  1.00  3.790          H  
ATOM    413 2HB  HIS A  27      18.679 -10.731   7.389  1.00  3.790          H  
ATOM    414  HD1 HIS A  27      16.398 -12.337   7.579  1.00  3.790          H  
ATOM    415  HD2 HIS A  27      20.075 -14.266   7.045  1.00  3.790          H  
ATOM    416  HE1 HIS A  27      15.952 -14.714   7.984  1.00  3.790          H  
ATOM    417  N   PHE A  28      19.640  -9.375   4.083  1.00  1.450          N  
ATOM    418  CA  PHE A  28      20.321  -8.142   3.677  1.00  1.450          C  
ATOM    419  C   PHE A  28      19.585  -7.403   2.558  1.00  1.340          C  
ATOM    420  O   PHE A  28      20.059  -7.366   1.420  1.00  1.680          O  
ATOM    421  CB  PHE A  28      21.749  -8.456   3.173  1.00  2.030          C  
ATOM    422  CG  PHE A  28      22.808  -8.911   4.212  1.00  2.030          C  
ATOM    423  CD1 PHE A  28      22.498  -9.246   5.543  1.00  2.030          C  
ATOM    424  CD2 PHE A  28      24.153  -8.926   3.837  1.00  2.030          C  
ATOM    425  CE1 PHE A  28      23.502  -9.578   6.432  1.00  2.030          C  
ATOM    426  CE2 PHE A  28      25.146  -9.255   4.736  1.00  2.030          C  
ATOM    427  CZ  PHE A  28      24.819  -9.579   6.032  1.00  2.030          C  
ATOM    428  H   PHE A  28      20.000 -10.251   3.711  1.00  1.740          H  
ATOM    429  HA  PHE A  28      20.380  -7.474   4.537  1.00  1.740          H  
ATOM    430 1HB  PHE A  28      21.673  -9.245   2.421  1.00  2.440          H  
ATOM    431 2HB  PHE A  28      22.142  -7.573   2.667  1.00  2.440          H  
ATOM    432  HD1 PHE A  28      21.475  -9.234   5.887  1.00  2.440          H  
ATOM    433  HD2 PHE A  28      24.419  -8.656   2.816  1.00  2.440          H  
ATOM    434  HE1 PHE A  28      23.255  -9.832   7.459  1.00  2.440          H  
ATOM    435  HE2 PHE A  28      26.194  -9.252   4.419  1.00  2.440          H  
ATOM    436  HZ  PHE A  28      25.606  -9.837   6.748  1.00  2.440          H  
ATOM    437  N   LYS A  29      18.434  -6.815   2.876  1.00  1.320          N  
ATOM    438  CA  LYS A  29      17.634  -6.148   1.834  1.00  1.490          C  
ATOM    439  C   LYS A  29      17.800  -4.625   1.789  1.00  1.420          C  
ATOM    440  O   LYS A  29      17.647  -3.925   2.788  1.00  1.630          O  
ATOM    441  CB  LYS A  29      16.167  -6.522   1.991  1.00  2.020          C  
ATOM    442  CG  LYS A  29      15.894  -8.036   1.931  1.00  2.020          C  
ATOM    443  CD  LYS A  29      16.259  -8.637   0.564  1.00  2.020          C  
ATOM    444  CE  LYS A  29      15.882 -10.097   0.480  1.00  2.020          C  
ATOM    445  NZ  LYS A  29      16.305 -10.704  -0.817  1.00  2.020          N  
ATOM    446  H   LYS A  29      18.117  -6.907   3.851  1.00  1.580          H  
ATOM    447  HA  LYS A  29      17.974  -6.507   0.866  1.00  1.790          H  
ATOM    448 1HB  LYS A  29      15.806  -6.156   2.957  1.00  2.420          H  
ATOM    449 2HB  LYS A  29      15.585  -6.042   1.208  1.00  2.420          H  
ATOM    450 1HG  LYS A  29      16.481  -8.538   2.706  1.00  2.420          H  
ATOM    451 2HG  LYS A  29      14.840  -8.220   2.133  1.00  2.420          H  
ATOM    452 1HD  LYS A  29      15.766  -8.086  -0.237  1.00  2.420          H  
ATOM    453 2HD  LYS A  29      17.336  -8.591   0.415  1.00  2.420          H  
ATOM    454 1HE  LYS A  29      16.369 -10.625   1.291  1.00  2.420          H  
ATOM    455 2HE  LYS A  29      14.804 -10.201   0.588  1.00  2.420          H  
ATOM    456 1HZ  LYS A  29      16.050 -11.681  -0.832  1.00  2.420          H  
ATOM    457 2HZ  LYS A  29      15.856 -10.227  -1.583  1.00  2.420          H  
ATOM    458 3HZ  LYS A  29      17.318 -10.620  -0.909  1.00  2.420          H  
ATOM    459  N   TYR A  30      18.073  -4.116   0.599  1.00  1.600          N  
ATOM    460  CA  TYR A  30      18.324  -2.694   0.388  1.00  1.750          C  
ATOM    461  C   TYR A  30      17.381  -1.999  -0.585  1.00  1.410          C  
ATOM    462  O   TYR A  30      16.949  -2.613  -1.560  1.00  1.580          O  
ATOM    463  CB  TYR A  30      19.733  -2.607  -0.182  1.00  2.390          C  
ATOM    464  CG  TYR A  30      19.866  -3.535  -1.404  1.00  2.390          C  
ATOM    465  CD1 TYR A  30      19.543  -3.113  -2.679  1.00  2.390          C  
ATOM    466  CD2 TYR A  30      20.314  -4.847  -1.214  1.00  2.390          C  
ATOM    467  CE1 TYR A  30      19.654  -3.972  -3.733  1.00  2.390          C  
ATOM    468  CE2 TYR A  30      20.435  -5.691  -2.277  1.00  2.390          C  
ATOM    469  CZ  TYR A  30      20.106  -5.261  -3.532  1.00  2.390          C  
ATOM    470  OH  TYR A  30      20.225  -6.112  -4.608  1.00  2.390          O  
ATOM    471  H   TYR A  30      18.153  -4.743  -0.191  1.00  1.920          H  
ATOM    472  HA  TYR A  30      18.254  -2.183   1.343  1.00  2.100          H  
ATOM    473 1HB  TYR A  30      19.963  -1.583  -0.484  1.00  2.870          H  
ATOM    474 2HB  TYR A  30      20.459  -2.918   0.549  1.00  2.870          H  
ATOM    475  HD1 TYR A  30      19.186  -2.097  -2.844  1.00  2.870          H  
ATOM    476  HD2 TYR A  30      20.573  -5.200  -0.211  1.00  2.870          H  
ATOM    477  HE1 TYR A  30      19.389  -3.640  -4.735  1.00  2.870          H  
ATOM    478  HE2 TYR A  30      20.789  -6.710  -2.124  1.00  2.870          H  
ATOM    479  HH  TYR A  30      20.567  -6.957  -4.311  1.00  2.870          H  
ATOM    480  N   TRP A  31      17.056  -0.721  -0.305  1.00  1.480          N  
ATOM    481  CA  TRP A  31      16.299   0.128  -1.251  1.00  1.370          C  
ATOM    482  C   TRP A  31      16.062   1.540  -0.655  1.00  1.520          C  
ATOM    483  O   TRP A  31      15.841   1.625   0.552  1.00  2.280          O  
ATOM    484  CB  TRP A  31      14.951  -0.556  -1.661  1.00  1.960          C  
ATOM    485  CG  TRP A  31      13.824  -0.716  -0.663  1.00  1.960          C  
ATOM    486  CD1 TRP A  31      12.759   0.112  -0.627  1.00  1.960          C  
ATOM    487  CD2 TRP A  31      13.588  -1.703   0.399  1.00  1.960          C  
ATOM    488  NE1 TRP A  31      11.873  -0.294   0.319  1.00  1.960          N  
ATOM    489  CE2 TRP A  31      12.361  -1.383   0.967  1.00  1.960          C  
ATOM    490  CE3 TRP A  31      14.296  -2.813   0.891  1.00  1.960          C  
ATOM    491  CZ2 TRP A  31      11.810  -2.121   2.006  1.00  1.960          C  
ATOM    492  CZ3 TRP A  31      13.744  -3.542   1.935  1.00  1.960          C  
ATOM    493  CH2 TRP A  31      12.533  -3.206   2.476  1.00  1.960          C  
ATOM    494  H   TRP A  31      17.452  -0.312   0.551  1.00  1.780          H  
ATOM    495  HA  TRP A  31      16.897   0.231  -2.151  1.00  1.640          H  
ATOM    496 1HB  TRP A  31      14.511   0.031  -2.409  1.00  2.350          H  
ATOM    497 2HB  TRP A  31      15.098  -1.497  -2.137  1.00  2.350          H  
ATOM    498  HD1 TRP A  31      12.612   0.961  -1.288  1.00  2.350          H  
ATOM    499  HE1 TRP A  31      10.983   0.129   0.518  1.00  2.350          H  
ATOM    500  HE3 TRP A  31      15.243  -3.101   0.474  1.00  2.350          H  
ATOM    501  HZ2 TRP A  31      10.839  -1.870   2.450  1.00  2.350          H  
ATOM    502  HZ3 TRP A  31      14.292  -4.389   2.311  1.00  2.350          H  
ATOM    503  HH2 TRP A  31      12.126  -3.804   3.292  1.00  2.350          H  
ATOM    504  N   ARG A  32      15.984   2.658  -1.428  1.00  1.330          N  
ATOM    505  CA  ARG A  32      16.323   2.919  -2.853  1.00  1.700          C  
ATOM    506  C   ARG A  32      16.815   4.370  -3.280  1.00  1.490          C  
ATOM    507  O   ARG A  32      17.597   4.483  -4.231  1.00  1.720          O  
ATOM    508  CB  ARG A  32      15.135   2.603  -3.769  1.00  2.230          C  
ATOM    509  CG  ARG A  32      15.346   2.858  -5.280  1.00  2.230          C  
ATOM    510  CD  ARG A  32      16.409   1.968  -5.872  1.00  2.230          C  
ATOM    511  NE  ARG A  32      16.615   2.240  -7.289  1.00  2.230          N  
ATOM    512  CZ  ARG A  32      15.934   1.673  -8.310  1.00  2.230          C  
ATOM    513  NH1 ARG A  32      14.981   0.789  -8.086  1.00  2.230          N  
ATOM    514  NH2 ARG A  32      16.227   2.016  -9.555  1.00  2.230          N  
ATOM    515  H   ARG A  32      15.686   3.440  -0.891  1.00  1.600          H  
ATOM    516  HA  ARG A  32      17.135   2.245  -3.105  1.00  2.040          H  
ATOM    517 1HB  ARG A  32      14.891   1.584  -3.722  1.00  2.680          H  
ATOM    518 2HB  ARG A  32      14.262   3.168  -3.445  1.00  2.680          H  
ATOM    519 1HG  ARG A  32      14.417   2.619  -5.791  1.00  2.680          H  
ATOM    520 2HG  ARG A  32      15.588   3.897  -5.489  1.00  2.680          H  
ATOM    521 1HD  ARG A  32      17.359   2.142  -5.376  1.00  2.680          H  
ATOM    522 2HD  ARG A  32      16.137   0.923  -5.749  1.00  2.680          H  
ATOM    523  HE  ARG A  32      17.329   2.917  -7.528  1.00  2.680          H  
ATOM    524 1HH1 ARG A  32      14.745   0.521  -7.145  1.00  2.680          H  
ATOM    525 2HH1 ARG A  32      14.481   0.376  -8.861  1.00  2.680          H  
ATOM    526 1HH2 ARG A  32      16.955   2.694  -9.736  1.00  2.680          H  
ATOM    527 2HH2 ARG A  32      15.725   1.602 -10.328  1.00  2.680          H  
ATOM    528  N   PRO A  33      16.334   5.496  -2.670  1.00  1.980          N  
ATOM    529  CA  PRO A  33      16.342   6.849  -3.250  1.00  2.410          C  
ATOM    530  C   PRO A  33      17.640   7.636  -3.237  1.00  2.220          C  
ATOM    531  O   PRO A  33      17.716   8.703  -2.631  1.00  2.590          O  
ATOM    532  CB  PRO A  33      15.353   7.577  -2.355  1.00  3.620          C  
ATOM    533  CG  PRO A  33      15.559   6.948  -1.014  1.00  3.620          C  
ATOM    534  CD  PRO A  33      15.805   5.488  -1.296  1.00  3.620          C  
ATOM    535  HA  PRO A  33      15.950   6.790  -4.277  1.00  2.890          H  
ATOM    536 1HB  PRO A  33      15.531   8.656  -2.363  1.00  4.340          H  
ATOM    537 2HB  PRO A  33      14.341   7.431  -2.747  1.00  4.340          H  
ATOM    538 1HG  PRO A  33      16.426   7.428  -0.538  1.00  4.340          H  
ATOM    539 2HG  PRO A  33      14.704   7.126  -0.352  1.00  4.340          H  
ATOM    540 1HD  PRO A  33      16.573   5.108  -0.578  1.00  4.340          H  
ATOM    541 2HD  PRO A  33      14.826   4.986  -1.241  1.00  4.340          H  
ATOM    542  N   GLY A  34      18.656   7.170  -3.917  1.00  2.120          N  
ATOM    543  CA  GLY A  34      19.886   7.951  -3.865  1.00  2.080          C  
ATOM    544  C   GLY A  34      20.439   7.957  -2.442  1.00  1.820          C  
ATOM    545  O   GLY A  34      20.882   6.921  -1.964  1.00  2.010          O  
ATOM    546  H   GLY A  34      18.548   6.279  -4.408  1.00  2.540          H  
ATOM    547 1HA  GLY A  34      20.622   7.526  -4.548  1.00  2.500          H  
ATOM    548 2HA  GLY A  34      19.689   8.971  -4.192  1.00  2.500          H  
ATOM    549  N   THR A  35      20.571   9.133  -1.824  1.00  1.890          N  
ATOM    550  CA  THR A  35      21.118   9.229  -0.459  1.00  1.740          C  
ATOM    551  C   THR A  35      20.123   9.637   0.613  1.00  1.650          C  
ATOM    552  O   THR A  35      19.391  10.620   0.487  1.00  1.920          O  
ATOM    553  CB  THR A  35      22.302  10.232  -0.370  1.00  2.500          C  
ATOM    554  OG1 THR A  35      23.341   9.799  -1.177  1.00  2.500          O  
ATOM    555  CG2 THR A  35      22.860  10.406   1.060  1.00  2.500          C  
ATOM    556  H   THR A  35      20.220   9.961  -2.281  1.00  2.270          H  
ATOM    557  HA  THR A  35      21.502   8.244  -0.179  1.00  2.090          H  
ATOM    558  HB  THR A  35      21.965  11.188  -0.730  1.00  3.000          H  
ATOM    559  HG1 THR A  35      23.602   8.896  -0.848  1.00  3.000          H  
ATOM    560 1HG2 THR A  35      23.686  11.113   1.033  1.00  3.000          H  
ATOM    561 2HG2 THR A  35      22.104  10.786   1.733  1.00  3.000          H  
ATOM    562 3HG2 THR A  35      23.228   9.442   1.429  1.00  3.000          H  
ATOM    563  N   ILE A  36      20.173   8.909   1.711  1.00  1.670          N  
ATOM    564  CA  ILE A  36      19.442   9.198   2.929  1.00  1.730          C  
ATOM    565  C   ILE A  36      20.504   9.610   3.932  1.00  1.450          C  
ATOM    566  O   ILE A  36      21.567   9.013   3.964  1.00  1.690          O  
ATOM    567  CB  ILE A  36      18.615   7.998   3.414  1.00  2.400          C  
ATOM    568  CG1 ILE A  36      17.524   7.676   2.352  1.00  2.400          C  
ATOM    569  CG2 ILE A  36      18.018   8.308   4.776  1.00  2.400          C  
ATOM    570  CD1 ILE A  36      16.793   6.372   2.565  1.00  2.400          C  
ATOM    571  H   ILE A  36      20.786   8.096   1.707  1.00  2.000          H  
ATOM    572  HA  ILE A  36      18.769  10.037   2.768  1.00  2.080          H  
ATOM    573  HB  ILE A  36      19.258   7.113   3.496  1.00  2.880          H  
ATOM    574 1HG1 ILE A  36      16.797   8.487   2.349  1.00  2.880          H  
ATOM    575 2HG1 ILE A  36      17.997   7.632   1.366  1.00  2.880          H  
ATOM    576 1HG2 ILE A  36      17.449   7.467   5.116  1.00  2.880          H  
ATOM    577 2HG2 ILE A  36      18.796   8.506   5.501  1.00  2.880          H  
ATOM    578 3HG2 ILE A  36      17.381   9.186   4.688  1.00  2.880          H  
ATOM    579 1HD1 ILE A  36      16.060   6.230   1.779  1.00  2.880          H  
ATOM    580 2HD1 ILE A  36      17.517   5.561   2.528  1.00  2.880          H  
ATOM    581 3HD1 ILE A  36      16.289   6.365   3.515  1.00  2.880          H  
ATOM    582  N   GLN A  37      20.319  10.708   4.646  1.00  1.390          N  
ATOM    583  CA  GLN A  37      21.349  11.078   5.598  1.00  1.590          C  
ATOM    584  C   GLN A  37      21.050  10.458   6.961  1.00  1.440          C  
ATOM    585  O   GLN A  37      21.951   9.945   7.626  1.00  1.680          O  
ATOM    586  CB  GLN A  37      21.445  12.591   5.735  1.00  2.150          C  
ATOM    587  CG  GLN A  37      22.624  13.070   6.565  1.00  2.150          C  
ATOM    588  CD  GLN A  37      22.606  14.553   6.745  1.00  2.150          C  
ATOM    589  OE1 GLN A  37      21.939  15.280   5.989  1.00  2.150          O  
ATOM    590  NE2 GLN A  37      23.328  15.030   7.753  1.00  2.150          N  
ATOM    591  H   GLN A  37      19.447  11.226   4.604  1.00  1.670          H  
ATOM    592  HA  GLN A  37      22.310  10.697   5.254  1.00  1.910          H  
ATOM    593 1HB  GLN A  37      21.527  13.035   4.744  1.00  2.580          H  
ATOM    594 2HB  GLN A  37      20.528  12.970   6.192  1.00  2.580          H  
ATOM    595 1HG  GLN A  37      22.652  12.589   7.529  1.00  2.580          H  
ATOM    596 2HG  GLN A  37      23.530  12.823   6.018  1.00  2.580          H  
ATOM    597 1HE2 GLN A  37      23.352  16.015   7.930  1.00  2.580          H  
ATOM    598 2HE2 GLN A  37      23.850  14.406   8.341  1.00  2.580          H  
ATOM    599  N   VAL A  38      19.783  10.573   7.397  1.00  1.160          N  
ATOM    600  CA  VAL A  38      19.361  10.080   8.716  1.00  1.170          C  
ATOM    601  C   VAL A  38      17.957   9.439   8.695  1.00  1.020          C  
ATOM    602  O   VAL A  38      17.052   9.905   8.001  1.00  0.960          O  
ATOM    603  CB  VAL A  38      19.392  11.213   9.775  1.00  1.630          C  
ATOM    604  CG1 VAL A  38      19.010  10.665  11.191  1.00  1.630          C  
ATOM    605  CG2 VAL A  38      20.740  11.901   9.826  1.00  1.630          C  
ATOM    606  H   VAL A  38      19.102  11.003   6.767  1.00  1.390          H  
ATOM    607  HA  VAL A  38      20.061   9.308   9.016  1.00  1.400          H  
ATOM    608  HB  VAL A  38      18.677  11.934   9.496  1.00  1.960          H  
ATOM    609 1HG1 VAL A  38      19.026  11.460  11.901  1.00  1.960          H  
ATOM    610 2HG1 VAL A  38      18.025  10.233  11.199  1.00  1.960          H  
ATOM    611 3HG1 VAL A  38      19.713   9.930  11.510  1.00  1.960          H  
ATOM    612 1HG2 VAL A  38      20.710  12.704  10.558  1.00  1.960          H  
ATOM    613 2HG2 VAL A  38      21.522  11.201  10.094  1.00  1.960          H  
ATOM    614 3HG2 VAL A  38      20.945  12.324   8.875  1.00  1.960          H  
ATOM    615  N   LEU A  39      17.788   8.381   9.485  1.00  1.190          N  
ATOM    616  CA  LEU A  39      16.542   7.622   9.667  1.00  1.300          C  
ATOM    617  C   LEU A  39      15.752   7.950  10.935  1.00  1.250          C  
ATOM    618  O   LEU A  39      16.315   8.444  11.915  1.00  1.330          O  
ATOM    619  CB  LEU A  39      16.910   6.149   9.761  1.00  1.780          C  
ATOM    620  CG  LEU A  39      17.678   5.605   8.623  1.00  1.780          C  
ATOM    621  CD1 LEU A  39      18.092   4.189   8.970  1.00  1.780          C  
ATOM    622  CD2 LEU A  39      16.816   5.653   7.353  1.00  1.780          C  
ATOM    623  H   LEU A  39      18.596   8.074  10.002  1.00  1.430          H  
ATOM    624  HA  LEU A  39      15.884   7.822   8.826  1.00  1.560          H  
ATOM    625 1HB  LEU A  39      17.501   6.001  10.655  1.00  2.130          H  
ATOM    626 2HB  LEU A  39      15.991   5.566   9.860  1.00  2.130          H  
ATOM    627  HG  LEU A  39      18.563   6.204   8.479  1.00  2.130          H  
ATOM    628 1HD1 LEU A  39      18.649   3.727   8.186  1.00  2.130          H  
ATOM    629 2HD1 LEU A  39      18.694   4.191   9.879  1.00  2.130          H  
ATOM    630 3HD1 LEU A  39      17.226   3.634   9.122  1.00  2.130          H  
ATOM    631 1HD2 LEU A  39      17.358   5.285   6.516  1.00  2.130          H  
ATOM    632 2HD2 LEU A  39      15.912   5.058   7.495  1.00  2.130          H  
ATOM    633 3HD2 LEU A  39      16.552   6.655   7.151  1.00  2.130          H  
ATOM    634  N   MET A  40      14.447   7.636  10.906  1.00  1.450          N  
ATOM    635  CA  MET A  40      13.541   7.708  12.056  1.00  1.610          C  
ATOM    636  C   MET A  40      12.370   6.721  11.861  1.00  1.570          C  
ATOM    637  O   MET A  40      12.003   6.391  10.732  1.00  1.850          O  
ATOM    638  CB  MET A  40      13.043   9.141  12.230  1.00  2.190          C  
ATOM    639  CG  MET A  40      12.171   9.423  13.481  1.00  2.190          C  
ATOM    640  SD  MET A  40      12.961   8.997  15.047  1.00  2.190          S  
ATOM    641  CE  MET A  40      14.397  10.045  15.124  1.00  2.190          C  
ATOM    642  H   MET A  40      14.040   7.328  10.020  1.00  1.740          H  
ATOM    643  HA  MET A  40      14.081   7.404  12.949  1.00  1.930          H  
ATOM    644 1HB  MET A  40      13.881   9.833  12.216  1.00  2.630          H  
ATOM    645 2HB  MET A  40      12.422   9.370  11.369  1.00  2.630          H  
ATOM    646 1HG  MET A  40      11.940  10.473  13.519  1.00  2.630          H  
ATOM    647 2HG  MET A  40      11.227   8.884  13.415  1.00  2.630          H  
ATOM    648 1HE  MET A  40      14.940   9.848  16.048  1.00  2.630          H  
ATOM    649 2HE  MET A  40      15.049   9.839  14.274  1.00  2.630          H  
ATOM    650 3HE  MET A  40      14.099  11.082  15.102  1.00  2.630          H  
ATOM    651  N   GLU A  41      11.803   6.194  12.940  1.00  1.570          N  
ATOM    652  CA  GLU A  41      10.614   5.350  12.804  1.00  1.710          C  
ATOM    653  C   GLU A  41       9.326   6.160  12.615  1.00  1.520          C  
ATOM    654  O   GLU A  41       9.242   7.311  13.032  1.00  1.790          O  
ATOM    655  CB  GLU A  41      10.469   4.430  14.024  1.00  2.340          C  
ATOM    656  CG  GLU A  41      10.060   5.121  15.361  1.00  2.340          C  
ATOM    657  CD  GLU A  41      11.230   5.707  16.106  1.00  2.340          C  
ATOM    658  OE1 GLU A  41      12.304   5.767  15.533  1.00  2.340          O  
ATOM    659  OE2 GLU A  41      11.062   6.089  17.243  1.00  2.340          O  
ATOM    660  H   GLU A  41      12.153   6.402  13.882  1.00  1.880          H  
ATOM    661  HA  GLU A  41      10.740   4.720  11.923  1.00  2.050          H  
ATOM    662 1HB  GLU A  41       9.694   3.697  13.812  1.00  2.810          H  
ATOM    663 2HB  GLU A  41      11.399   3.879  14.188  1.00  2.810          H  
ATOM    664 1HG  GLU A  41       9.329   5.905  15.180  1.00  2.810          H  
ATOM    665 2HG  GLU A  41       9.582   4.372  15.991  1.00  2.810          H  
ATOM    666  N   CYS A  42       8.301   5.546  12.029  1.00  1.550          N  
ATOM    667  CA  CYS A  42       6.976   6.154  11.988  1.00  1.580          C  
ATOM    668  C   CYS A  42       6.474   6.313  13.414  1.00  1.440          C  
ATOM    669  O   CYS A  42       6.659   5.413  14.227  1.00  1.590          O  
ATOM    670  CB  CYS A  42       5.969   5.280  11.274  1.00  2.200          C  
ATOM    671  SG  CYS A  42       4.339   6.059  11.102  1.00  2.200          S  
ATOM    672  H   CYS A  42       8.423   4.627  11.592  1.00  1.860          H  
ATOM    673  HA  CYS A  42       7.040   7.133  11.513  1.00  1.900          H  
ATOM    674 1HB  CYS A  42       6.336   4.984  10.317  1.00  2.640          H  
ATOM    675 2HB  CYS A  42       5.842   4.374  11.853  1.00  2.640          H  
ATOM    676  HG  CYS A  42       4.754   7.028  10.273  1.00  2.640          H  
ATOM    677  N   ALA A  43       5.784   7.408  13.740  1.00  1.590          N  
ATOM    678  CA  ALA A  43       5.298   7.514  15.116  1.00  1.730          C  
ATOM    679  C   ALA A  43       4.430   6.316  15.538  1.00  1.650          C  
ATOM    680  O   ALA A  43       4.573   5.822  16.661  1.00  1.990          O  
ATOM    681  CB  ALA A  43       4.438   8.770  15.294  1.00  2.370          C  
ATOM    682  H   ALA A  43       5.633   8.144  13.068  1.00  1.910          H  
ATOM    683  HA  ALA A  43       6.168   7.561  15.771  1.00  2.080          H  
ATOM    684 1HB  ALA A  43       4.115   8.827  16.331  1.00  2.840          H  
ATOM    685 2HB  ALA A  43       4.962   9.665  15.049  1.00  2.840          H  
ATOM    686 3HB  ALA A  43       3.558   8.700  14.653  1.00  2.840          H  
ATOM    687  N   ASP A  44       3.530   5.845  14.656  1.00  1.430          N  
ATOM    688  CA  ASP A  44       2.633   4.742  15.026  1.00  1.530          C  
ATOM    689  C   ASP A  44       2.862   3.414  14.314  1.00  1.320          C  
ATOM    690  O   ASP A  44       2.655   2.344  14.875  1.00  1.630          O  
ATOM    691  CB  ASP A  44       1.210   5.131  14.682  1.00  2.100          C  
ATOM    692  CG  ASP A  44       0.783   6.374  15.333  1.00  2.100          C  
ATOM    693  OD1 ASP A  44       0.742   6.475  16.532  1.00  2.100          O  
ATOM    694  OD2 ASP A  44       0.526   7.275  14.578  1.00  2.100          O  
ATOM    695  H   ASP A  44       3.453   6.292  13.754  1.00  1.720          H  
ATOM    696  HA  ASP A  44       2.720   4.573  16.100  1.00  1.840          H  
ATOM    697 1HB  ASP A  44       1.099   5.226  13.601  1.00  2.520          H  
ATOM    698 2HB  ASP A  44       0.543   4.329  15.007  1.00  2.520          H  
ATOM    699  N   ASN A  45       3.173   3.496  13.039  1.00  1.070          N  
ATOM    700  CA  ASN A  45       3.232   2.371  12.122  1.00  1.200          C  
ATOM    701  C   ASN A  45       4.606   1.687  12.066  1.00  1.220          C  
ATOM    702  O   ASN A  45       5.546   2.080  12.745  1.00  1.590          O  
ATOM    703  CB  ASN A  45       2.756   2.871  10.767  1.00  1.630          C  
ATOM    704  CG  ASN A  45       2.028   1.879   9.943  1.00  1.630          C  
ATOM    705  OD1 ASN A  45       2.394   0.714   9.889  1.00  1.630          O  
ATOM    706  ND2 ASN A  45       0.973   2.326   9.311  1.00  1.630          N  
ATOM    707  H   ASN A  45       3.343   4.420  12.657  1.00  1.280          H  
ATOM    708  HA  ASN A  45       2.524   1.623  12.479  1.00  1.440          H  
ATOM    709 1HB  ASN A  45       2.108   3.734  10.918  1.00  1.950          H  
ATOM    710 2HB  ASN A  45       3.616   3.211  10.203  1.00  1.950          H  
ATOM    711 1HD2 ASN A  45       0.417   1.710   8.753  1.00  1.950          H  
ATOM    712 2HD2 ASN A  45       0.705   3.287   9.403  1.00  1.950          H  
ATOM    713  N   HIS A  46       4.708   0.638  11.248  1.00  1.260          N  
ATOM    714  CA  HIS A  46       5.947  -0.128  11.050  1.00  1.360          C  
ATOM    715  C   HIS A  46       6.844   0.500   9.988  1.00  1.320          C  
ATOM    716  O   HIS A  46       7.972   0.058   9.770  1.00  1.560          O  
ATOM    717  CB  HIS A  46       5.619  -1.556  10.628  1.00  1.860          C  
ATOM    718  CG  HIS A  46       4.914  -1.663   9.278  1.00  1.860          C  
ATOM    719  ND1 HIS A  46       5.582  -1.592   8.061  1.00  1.860          N  
ATOM    720  CD2 HIS A  46       3.607  -1.821   8.976  1.00  1.860          C  
ATOM    721  CE1 HIS A  46       4.683  -1.691   7.085  1.00  1.860          C  
ATOM    722  NE2 HIS A  46       3.495  -1.829   7.616  1.00  1.860          N  
ATOM    723  H   HIS A  46       3.890   0.366  10.716  1.00  1.510          H  
ATOM    724  HA  HIS A  46       6.507  -0.164  11.986  1.00  1.630          H  
ATOM    725 1HB  HIS A  46       6.540  -2.139  10.594  1.00  2.240          H  
ATOM    726 2HB  HIS A  46       4.986  -2.002  11.381  1.00  2.240          H  
ATOM    727  HD2 HIS A  46       2.799  -1.912   9.672  1.00  2.240          H  
ATOM    728  HE1 HIS A  46       4.868  -1.664   6.033  1.00  2.240          H  
ATOM    729  HE2 HIS A  46       2.608  -1.924   7.075  1.00  2.240          H  
ATOM    730  N   LYS A  47       6.292   1.505   9.325  1.00  1.180          N  
ATOM    731  CA  LYS A  47       6.894   2.239   8.225  1.00  1.240          C  
ATOM    732  C   LYS A  47       8.139   3.008   8.632  1.00  1.100          C  
ATOM    733  O   LYS A  47       8.272   3.488   9.767  1.00  1.090          O  
ATOM    734  CB  LYS A  47       5.851   3.184   7.624  1.00  1.710          C  
ATOM    735  CG  LYS A  47       4.721   2.450   6.908  1.00  1.710          C  
ATOM    736  CD  LYS A  47       3.661   3.397   6.358  1.00  1.710          C  
ATOM    737  CE  LYS A  47       2.562   2.602   5.639  1.00  1.710          C  
ATOM    738  NZ  LYS A  47       1.425   3.462   5.189  1.00  1.710          N  
ATOM    739  H   LYS A  47       5.369   1.764   9.626  1.00  1.420          H  
ATOM    740  HA  LYS A  47       7.190   1.519   7.461  1.00  1.490          H  
ATOM    741 1HB  LYS A  47       5.409   3.781   8.413  1.00  2.050          H  
ATOM    742 2HB  LYS A  47       6.336   3.863   6.915  1.00  2.050          H  
ATOM    743 1HG  LYS A  47       5.143   1.889   6.078  1.00  2.050          H  
ATOM    744 2HG  LYS A  47       4.251   1.741   7.590  1.00  2.050          H  
ATOM    745 1HD  LYS A  47       3.216   3.968   7.176  1.00  2.050          H  
ATOM    746 2HD  LYS A  47       4.117   4.092   5.652  1.00  2.050          H  
ATOM    747 1HE  LYS A  47       2.998   2.115   4.765  1.00  2.050          H  
ATOM    748 2HE  LYS A  47       2.179   1.831   6.313  1.00  2.050          H  
ATOM    749 1HZ  LYS A  47       0.744   2.871   4.721  1.00  2.050          H  
ATOM    750 2HZ  LYS A  47       0.991   3.909   5.980  1.00  2.050          H  
ATOM    751 3HZ  LYS A  47       1.745   4.176   4.551  1.00  2.050          H  
ATOM    752  N   TYR A  48       9.062   3.128   7.689  1.00  1.090          N  
ATOM    753  CA  TYR A  48      10.297   3.845   7.915  1.00  1.080          C  
ATOM    754  C   TYR A  48      10.178   5.237   7.344  1.00  0.980          C  
ATOM    755  O   TYR A  48       9.621   5.425   6.260  1.00  1.000          O  
ATOM    756  CB  TYR A  48      11.437   3.074   7.256  1.00  1.520          C  
ATOM    757  CG  TYR A  48      11.474   1.705   7.817  1.00  1.520          C  
ATOM    758  CD1 TYR A  48      11.087   0.658   7.029  1.00  1.520          C  
ATOM    759  CD2 TYR A  48      11.787   1.501   9.133  1.00  1.520          C  
ATOM    760  CE1 TYR A  48      11.020  -0.578   7.547  1.00  1.520          C  
ATOM    761  CE2 TYR A  48      11.729   0.253   9.667  1.00  1.520          C  
ATOM    762  CZ  TYR A  48      11.336  -0.783   8.888  1.00  1.520          C  
ATOM    763  OH  TYR A  48      11.215  -2.022   9.417  1.00  1.520          O  
ATOM    764  H   TYR A  48       8.882   2.690   6.785  1.00  1.310          H  
ATOM    765  HA  TYR A  48      10.472   3.931   8.986  1.00  1.300          H  
ATOM    766 1HB  TYR A  48      11.279   3.013   6.176  1.00  1.820          H  
ATOM    767 2HB  TYR A  48      12.390   3.562   7.445  1.00  1.820          H  
ATOM    768  HD1 TYR A  48      10.819   0.827   5.993  1.00  1.820          H  
ATOM    769  HD2 TYR A  48      12.058   2.335   9.746  1.00  1.820          H  
ATOM    770  HE1 TYR A  48      10.704  -1.388   6.916  1.00  1.820          H  
ATOM    771  HE2 TYR A  48      11.967   0.094  10.714  1.00  1.820          H  
ATOM    772  HH  TYR A  48      11.505  -2.021  10.343  1.00  1.820          H  
ATOM    773  N   PHE A  49      10.696   6.216   8.070  1.00  0.990          N  
ATOM    774  CA  PHE A  49      10.726   7.596   7.629  1.00  0.960          C  
ATOM    775  C   PHE A  49      12.158   8.103   7.578  1.00  0.910          C  
ATOM    776  O   PHE A  49      12.995   7.725   8.404  1.00  0.890          O  
ATOM    777  CB  PHE A  49       9.844   8.455   8.556  1.00  1.360          C  
ATOM    778  CG  PHE A  49       8.331   8.288   8.345  1.00  1.360          C  
ATOM    779  CD1 PHE A  49       7.644   7.109   8.592  1.00  1.360          C  
ATOM    780  CD2 PHE A  49       7.592   9.374   7.925  1.00  1.360          C  
ATOM    781  CE1 PHE A  49       6.287   7.043   8.372  1.00  1.360          C  
ATOM    782  CE2 PHE A  49       6.229   9.301   7.751  1.00  1.360          C  
ATOM    783  CZ  PHE A  49       5.584   8.127   7.966  1.00  1.360          C  
ATOM    784  H   PHE A  49      11.122   6.023   8.978  1.00  1.190          H  
ATOM    785  HA  PHE A  49      10.312   7.644   6.628  1.00  1.150          H  
ATOM    786 1HB  PHE A  49      10.073   8.200   9.597  1.00  1.630          H  
ATOM    787 2HB  PHE A  49      10.093   9.502   8.416  1.00  1.630          H  
ATOM    788  HD1 PHE A  49       8.173   6.230   8.938  1.00  1.630          H  
ATOM    789  HD2 PHE A  49       8.107  10.313   7.728  1.00  1.630          H  
ATOM    790  HE1 PHE A  49       5.764   6.113   8.526  1.00  1.630          H  
ATOM    791  HE2 PHE A  49       5.670  10.173   7.432  1.00  1.630          H  
ATOM    792  HZ  PHE A  49       4.507   8.058   7.808  1.00  1.630          H  
ATOM    793  N   SER A  50      12.461   8.978   6.633  1.00  0.960          N  
ATOM    794  CA  SER A  50      13.834   9.497   6.623  1.00  0.940          C  
ATOM    795  C   SER A  50      13.998  10.792   5.879  1.00  0.870          C  
ATOM    796  O   SER A  50      13.069  11.284   5.233  1.00  0.920          O  
ATOM    797  CB  SER A  50      14.792   8.532   6.010  1.00  1.320          C  
ATOM    798  OG  SER A  50      14.682   8.515   4.627  1.00  1.320          O  
ATOM    799  H   SER A  50      11.742   9.234   5.951  1.00  1.150          H  
ATOM    800  HA  SER A  50      14.140   9.670   7.659  1.00  1.130          H  
ATOM    801 1HB  SER A  50      15.781   8.793   6.295  1.00  1.590          H  
ATOM    802 2HB  SER A  50      14.598   7.548   6.400  1.00  1.590          H  
ATOM    803  HG  SER A  50      15.350   7.904   4.322  1.00  1.590          H  
ATOM    804  N   ARG A  51      15.217  11.328   5.954  1.00  0.830          N  
ATOM    805  CA  ARG A  51      15.579  12.578   5.302  1.00  0.810          C  
ATOM    806  C   ARG A  51      16.980  12.560   4.684  1.00  0.820          C  
ATOM    807  O   ARG A  51      17.897  11.931   5.232  1.00  0.900          O  
ATOM    808  CB  ARG A  51      15.514  13.643   6.368  1.00  1.140          C  
ATOM    809  CG  ARG A  51      16.543  13.496   7.503  1.00  1.140          C  
ATOM    810  CD  ARG A  51      16.154  14.344   8.601  1.00  1.140          C  
ATOM    811  NE  ARG A  51      17.067  14.357   9.722  1.00  1.140          N  
ATOM    812  CZ  ARG A  51      17.081  13.535  10.783  1.00  1.140          C  
ATOM    813  NH1 ARG A  51      16.270  12.501  10.899  1.00  1.140          N  
ATOM    814  NH2 ARG A  51      17.954  13.826  11.721  1.00  1.140          N  
ATOM    815  H   ARG A  51      15.914  10.846   6.535  1.00  1.000          H  
ATOM    816  HA  ARG A  51      14.858  12.788   4.517  1.00  0.970          H  
ATOM    817 1HB  ARG A  51      15.637  14.591   5.924  1.00  1.370          H  
ATOM    818 2HB  ARG A  51      14.537  13.624   6.839  1.00  1.370          H  
ATOM    819 1HG  ARG A  51      16.593  12.468   7.845  1.00  1.370          H  
ATOM    820 2HG  ARG A  51      17.530  13.821   7.162  1.00  1.370          H  
ATOM    821 1HD  ARG A  51      16.031  15.362   8.264  1.00  1.370          H  
ATOM    822 2HD  ARG A  51      15.222  13.980   8.940  1.00  1.370          H  
ATOM    823  HE  ARG A  51      17.754  15.110   9.760  1.00  1.370          H  
ATOM    824 1HH1 ARG A  51      15.633  12.266  10.154  1.00  1.370          H  
ATOM    825 2HH1 ARG A  51      16.293  11.920  11.734  1.00  1.370          H  
ATOM    826 1HH2 ARG A  51      18.549  14.657  11.567  1.00  1.370          H  
ATOM    827 2HH2 ARG A  51      18.035  13.267  12.560  1.00  1.370          H  
ATOM    828  N   GLY A  52      17.193  13.326   3.591  1.00  0.850          N  
ATOM    829  CA  GLY A  52      18.552  13.402   3.035  1.00  0.870          C  
ATOM    830  C   GLY A  52      18.848  14.441   1.939  1.00  1.030          C  
ATOM    831  O   GLY A  52      18.043  15.337   1.632  1.00  1.090          O  
ATOM    832  H   GLY A  52      16.402  13.791   3.130  1.00  1.020          H  
ATOM    833 1HA  GLY A  52      19.242  13.574   3.862  1.00  1.040          H  
ATOM    834 2HA  GLY A  52      18.808  12.423   2.635  1.00  1.040          H  
ATOM    835  N   THR A  53      20.041  14.254   1.349  1.00  1.200          N  
ATOM    836  CA  THR A  53      20.709  15.104   0.369  1.00  1.500          C  
ATOM    837  C   THR A  53      19.898  15.638  -0.823  1.00  1.570          C  
ATOM    838  O   THR A  53      20.072  16.806  -1.146  1.00  1.790          O  
ATOM    839  CB  THR A  53      21.994  14.397  -0.164  1.00  1.980          C  
ATOM    840  OG1 THR A  53      22.889  14.118   0.929  1.00  1.980          O  
ATOM    841  CG2 THR A  53      22.710  15.290  -1.154  1.00  1.980          C  
ATOM    842  H   THR A  53      20.590  13.464   1.672  1.00  1.440          H  
ATOM    843  HA  THR A  53      21.059  15.979   0.901  1.00  1.800          H  
ATOM    844  HB  THR A  53      21.749  13.475  -0.651  1.00  2.380          H  
ATOM    845  HG1 THR A  53      23.614  13.558   0.604  1.00  2.380          H  
ATOM    846 1HG2 THR A  53      23.611  14.783  -1.498  1.00  2.380          H  
ATOM    847 2HG2 THR A  53      22.081  15.501  -2.014  1.00  2.380          H  
ATOM    848 3HG2 THR A  53      22.987  16.227  -0.671  1.00  2.380          H  
ATOM    849  N   PRO A  54      19.028  14.867  -1.501  1.00  1.540          N  
ATOM    850  CA  PRO A  54      18.270  15.298  -2.677  1.00  1.760          C  
ATOM    851  C   PRO A  54      17.284  16.463  -2.436  1.00  1.500          C  
ATOM    852  O   PRO A  54      16.768  16.999  -3.414  1.00  1.530          O  
ATOM    853  CB  PRO A  54      17.507  14.027  -3.081  1.00  2.640          C  
ATOM    854  CG  PRO A  54      18.302  12.889  -2.480  1.00  2.640          C  
ATOM    855  CD  PRO A  54      18.799  13.435  -1.171  1.00  2.640          C  
ATOM    856  HA  PRO A  54      18.978  15.576  -3.463  1.00  2.110          H  
ATOM    857 1HB  PRO A  54      16.480  14.088  -2.737  1.00  3.170          H  
ATOM    858 2HB  PRO A  54      17.457  13.968  -4.182  1.00  3.170          H  
ATOM    859 1HG  PRO A  54      17.672  11.993  -2.351  1.00  3.170          H  
ATOM    860 2HG  PRO A  54      19.119  12.606  -3.157  1.00  3.170          H  
ATOM    861 1HD  PRO A  54      18.007  13.330  -0.422  1.00  3.170          H  
ATOM    862 2HD  PRO A  54      19.693  12.891  -0.894  1.00  3.170          H  
ATOM    863  N   TRP A  55      16.985  16.803  -1.162  1.00  1.400          N  
ATOM    864  CA  TRP A  55      16.033  17.852  -0.746  1.00  1.350          C  
ATOM    865  C   TRP A  55      14.628  17.247  -0.713  1.00  1.470          C  
ATOM    866  O   TRP A  55      13.697  17.701  -1.394  1.00  1.740          O  
ATOM    867  CB  TRP A  55      16.027  19.127  -1.642  1.00  1.910          C  
ATOM    868  CG  TRP A  55      17.277  20.040  -1.609  1.00  1.910          C  
ATOM    869  CD1 TRP A  55      18.583  19.701  -1.737  1.00  1.910          C  
ATOM    870  CD2 TRP A  55      17.262  21.492  -1.457  1.00  1.910          C  
ATOM    871  NE1 TRP A  55      19.380  20.828  -1.661  1.00  1.910          N  
ATOM    872  CE2 TRP A  55      18.582  21.925  -1.485  1.00  1.910          C  
ATOM    873  CE3 TRP A  55      16.249  22.429  -1.305  1.00  1.910          C  
ATOM    874  CZ2 TRP A  55      18.918  23.273  -1.349  1.00  1.910          C  
ATOM    875  CZ3 TRP A  55      16.577  23.775  -1.162  1.00  1.910          C  
ATOM    876  CH2 TRP A  55      17.873  24.186  -1.179  1.00  1.910          C  
ATOM    877  H   TRP A  55      17.446  16.314  -0.389  1.00  1.680          H  
ATOM    878  HA  TRP A  55      16.279  18.171   0.264  1.00  1.620          H  
ATOM    879 1HB  TRP A  55      15.774  18.907  -2.659  1.00  2.290          H  
ATOM    880 2HB  TRP A  55      15.220  19.742  -1.281  1.00  2.290          H  
ATOM    881  HD1 TRP A  55      18.954  18.704  -1.880  1.00  2.290          H  
ATOM    882  HE1 TRP A  55      20.388  20.834  -1.727  1.00  2.290          H  
ATOM    883  HE3 TRP A  55      15.216  22.106  -1.298  1.00  2.290          H  
ATOM    884  HZ2 TRP A  55      19.950  23.619  -1.367  1.00  2.290          H  
ATOM    885  HZ3 TRP A  55      15.767  24.491  -1.034  1.00  2.290          H  
ATOM    886  HH2 TRP A  55      18.100  25.254  -1.057  1.00  2.290          H  
ATOM    887  N   GLN A  56      14.521  16.189   0.076  1.00  1.550          N  
ATOM    888  CA  GLN A  56      13.302  15.410   0.270  1.00  1.670          C  
ATOM    889  C   GLN A  56      13.448  14.607   1.538  1.00  1.540          C  
ATOM    890  O   GLN A  56      14.569  14.455   2.055  1.00  1.730          O  
ATOM    891  CB  GLN A  56      13.065  14.422  -0.878  1.00  2.290          C  
ATOM    892  CG  GLN A  56      14.108  13.342  -1.007  1.00  2.290          C  
ATOM    893  CD  GLN A  56      13.880  12.486  -2.228  1.00  2.290          C  
ATOM    894  OE1 GLN A  56      13.053  12.801  -3.086  1.00  2.290          O  
ATOM    895  NE2 GLN A  56      14.619  11.394  -2.338  1.00  2.290          N  
ATOM    896  H   GLN A  56      15.359  15.892   0.563  1.00  1.860          H  
ATOM    897  HA  GLN A  56      12.447  16.078   0.361  1.00  2.000          H  
ATOM    898 1HB  GLN A  56      12.125  13.902  -0.701  1.00  2.750          H  
ATOM    899 2HB  GLN A  56      12.977  14.958  -1.823  1.00  2.750          H  
ATOM    900 1HG  GLN A  56      15.084  13.794  -1.048  1.00  2.750          H  
ATOM    901 2HG  GLN A  56      14.040  12.688  -0.140  1.00  2.750          H  
ATOM    902 1HE2 GLN A  56      14.507  10.807  -3.143  1.00  2.750          H  
ATOM    903 2HE2 GLN A  56      15.290  11.154  -1.631  1.00  2.750          H  
ATOM    904  N   LEU A  57      12.338  14.062   2.024  1.00  1.430          N  
ATOM    905  CA  LEU A  57      11.684  13.177   2.969  1.00  1.360          C  
ATOM    906  C   LEU A  57      11.089  11.958   2.278  1.00  1.310          C  
ATOM    907  O   LEU A  57      10.450  12.055   1.227  1.00  1.270          O  
ATOM    908  CB  LEU A  57      10.650  13.875   3.843  1.00  1.930          C  
ATOM    909  CG  LEU A  57      11.135  15.108   4.639  1.00  1.930          C  
ATOM    910  CD1 LEU A  57      10.027  15.553   5.546  1.00  1.930          C  
ATOM    911  CD2 LEU A  57      12.402  14.819   5.403  1.00  1.930          C  
ATOM    912  H   LEU A  57      13.077  13.755   2.637  1.00  1.720          H  
ATOM    913  HA  LEU A  57      12.447  12.800   3.629  1.00  1.630          H  
ATOM    914 1HB  LEU A  57       9.813  14.185   3.219  1.00  2.320          H  
ATOM    915 2HB  LEU A  57      10.276  13.147   4.567  1.00  2.320          H  
ATOM    916  HG  LEU A  57      11.332  15.919   3.943  1.00  2.320          H  
ATOM    917 1HD1 LEU A  57      10.328  16.422   6.064  1.00  2.320          H  
ATOM    918 2HD1 LEU A  57       9.171  15.768   4.982  1.00  2.320          H  
ATOM    919 3HD1 LEU A  57       9.795  14.764   6.259  1.00  2.320          H  
ATOM    920 1HD2 LEU A  57      12.697  15.708   5.937  1.00  2.320          H  
ATOM    921 2HD2 LEU A  57      12.222  14.013   6.104  1.00  2.320          H  
ATOM    922 3HD2 LEU A  57      13.198  14.548   4.738  1.00  2.320          H  
ATOM    923  N   MET A  58      11.282  10.833   2.949  1.00  1.510          N  
ATOM    924  CA  MET A  58      10.893   9.480   2.539  1.00  1.700          C  
ATOM    925  C   MET A  58       9.932   8.761   3.465  1.00  1.990          C  
ATOM    926  O   MET A  58      10.045   8.893   4.687  1.00  2.590          O  
ATOM    927  CB  MET A  58      12.198   8.649   2.493  1.00  2.300          C  
ATOM    928  CG  MET A  58      12.098   7.146   2.197  1.00  2.300          C  
ATOM    929  SD  MET A  58      11.737   6.133   3.740  1.00  2.300          S  
ATOM    930  CE  MET A  58      13.260   5.523   4.421  1.00  2.300          C  
ATOM    931  H   MET A  58      11.816  10.921   3.822  1.00  1.810          H  
ATOM    932  HA  MET A  58      10.430   9.534   1.549  1.00  2.040          H  
ATOM    933 1HB  MET A  58      12.889   9.087   1.778  1.00  2.760          H  
ATOM    934 2HB  MET A  58      12.656   8.737   3.454  1.00  2.760          H  
ATOM    935 1HG  MET A  58      11.308   6.964   1.470  1.00  2.760          H  
ATOM    936 2HG  MET A  58      13.036   6.801   1.765  1.00  2.760          H  
ATOM    937 1HE  MET A  58      13.050   4.935   5.312  1.00  2.760          H  
ATOM    938 2HE  MET A  58      13.759   4.913   3.695  1.00  2.760          H  
ATOM    939 3HE  MET A  58      13.882   6.313   4.673  1.00  2.760          H  
ATOM    940  N   VAL A  59       9.028   7.944   2.866  1.00  1.890          N  
ATOM    941  CA  VAL A  59       8.208   6.983   3.600  1.00  2.450          C  
ATOM    942  C   VAL A  59       8.273   5.591   2.902  1.00  2.780          C  
ATOM    943  O   VAL A  59       7.925   5.455   1.722  1.00  2.590          O  
ATOM    944  CB  VAL A  59       6.738   7.414   3.675  1.00  3.210          C  
ATOM    945  CG1 VAL A  59       5.951   6.382   4.510  1.00  3.210          C  
ATOM    946  CG2 VAL A  59       6.648   8.773   4.247  1.00  3.210          C  
ATOM    947  H   VAL A  59       8.940   7.996   1.848  1.00  2.270          H  
ATOM    948  HA  VAL A  59       8.596   6.890   4.612  1.00  2.940          H  
ATOM    949  HB  VAL A  59       6.310   7.419   2.674  1.00  3.850          H  
ATOM    950 1HG1 VAL A  59       4.906   6.678   4.557  1.00  3.850          H  
ATOM    951 2HG1 VAL A  59       6.021   5.393   4.071  1.00  3.850          H  
ATOM    952 3HG1 VAL A  59       6.364   6.351   5.515  1.00  3.850          H  
ATOM    953 1HG2 VAL A  59       5.607   9.071   4.300  1.00  3.850          H  
ATOM    954 2HG2 VAL A  59       7.081   8.751   5.224  1.00  3.850          H  
ATOM    955 3HG2 VAL A  59       7.195   9.476   3.634  1.00  3.850          H  
ATOM    956  N   ILE A  60       8.709   4.569   3.644  1.00  3.550          N  
ATOM    957  CA  ILE A  60       8.829   3.173   3.166  1.00  4.180          C  
ATOM    958  C   ILE A  60       8.162   2.078   3.998  1.00  4.730          C  
ATOM    959  O   ILE A  60       8.312   2.001   5.216  1.00  5.240          O  
ATOM    960  CB  ILE A  60      10.312   2.792   2.864  1.00  5.600          C  
ATOM    961  CG1 ILE A  60      10.787   3.574   1.565  1.00  5.600          C  
ATOM    962  CG2 ILE A  60      10.550   1.285   2.821  1.00  5.600          C  
ATOM    963  CD1 ILE A  60      12.273   3.455   1.207  1.00  5.600          C  
ATOM    964  H   ILE A  60       8.990   4.792   4.604  1.00  4.260          H  
ATOM    965  HA  ILE A  60       8.333   3.139   2.197  1.00  5.020          H  
ATOM    966  HB  ILE A  60      10.920   3.184   3.676  1.00  6.720          H  
ATOM    967 1HG1 ILE A  60      10.206   3.200   0.722  1.00  6.720          H  
ATOM    968 2HG1 ILE A  60      10.550   4.612   1.681  1.00  6.720          H  
ATOM    969 1HG2 ILE A  60      11.604   1.088   2.659  1.00  6.720          H  
ATOM    970 2HG2 ILE A  60      10.261   0.822   3.758  1.00  6.720          H  
ATOM    971 3HG2 ILE A  60       9.961   0.847   2.019  1.00  6.720          H  
ATOM    972 1HD1 ILE A  60      12.470   4.028   0.301  1.00  6.720          H  
ATOM    973 2HD1 ILE A  60      12.877   3.839   1.999  1.00  6.720          H  
ATOM    974 3HD1 ILE A  60      12.542   2.426   1.037  1.00  6.720          H  
ATOM    975  N   ALA A  61       7.416   1.205   3.320  1.00  4.880          N  
ATOM    976  CA  ALA A  61       6.754   0.081   3.973  1.00  5.540          C  
ATOM    977  C   ALA A  61       7.564  -1.207   3.812  1.00  6.410          C  
ATOM    978  O   ALA A  61       8.254  -1.386   2.812  1.00  6.560          O  
ATOM    979  CB  ALA A  61       5.380  -0.104   3.395  1.00  7.490          C  
ATOM    980  H   ALA A  61       7.302   1.327   2.304  1.00  5.860          H  
ATOM    981  HA  ALA A  61       6.676   0.297   5.037  1.00  6.650          H  
ATOM    982 1HB  ALA A  61       4.884  -0.921   3.889  1.00  8.990          H  
ATOM    983 2HB  ALA A  61       4.800   0.804   3.531  1.00  8.990          H  
ATOM    984 3HB  ALA A  61       5.476  -0.323   2.336  1.00  8.990          H  
ATOM    985  N   ASN A  62       7.385  -2.159   4.738  1.00  7.080          N  
ATOM    986  CA  ASN A  62       8.064  -3.448   4.635  1.00  8.020          C  
ATOM    987  C   ASN A  62       7.483  -4.433   3.613  1.00  8.450          C  
ATOM    988  O   ASN A  62       8.200  -4.911   2.740  1.00  8.890          O  
ATOM    989  CB  ASN A  62       8.031  -4.135   5.988  1.00 10.850          C  
ATOM    990  CG  ASN A  62       8.971  -3.559   6.950  1.00 10.850          C  
ATOM    991  OD1 ASN A  62      10.164  -3.840   6.807  1.00 10.850          O  
ATOM    992  ND2 ASN A  62       8.517  -2.772   7.910  1.00 10.850          N  
ATOM    993  H   ASN A  62       6.817  -1.957   5.550  1.00  8.500          H  
ATOM    994  HA  ASN A  62       9.101  -3.262   4.346  1.00  9.620          H  
ATOM    995 1HB  ASN A  62       7.028  -4.066   6.415  1.00 13.020          H  
ATOM    996 2HB  ASN A  62       8.257  -5.198   5.864  1.00 13.020          H  
ATOM    997 1HD2 ASN A  62       9.179  -2.391   8.573  1.00 13.020          H  
ATOM    998 2HD2 ASN A  62       7.522  -2.514   7.991  1.00 13.020          H  
ATOM    999  N   CYS A  63       6.185  -4.744   3.720  1.00  8.580          N  
ATOM   1000  CA  CYS A  63       5.597  -5.714   2.788  1.00  9.240          C  
ATOM   1001  C   CYS A  63       4.330  -5.195   2.127  1.00  9.490          C  
ATOM   1002  O   CYS A  63       3.480  -5.972   1.693  1.00  9.800          O  
ATOM   1003  CB  CYS A  63       5.289  -7.020   3.537  1.00 12.670          C  
ATOM   1004  SG  CYS A  63       6.770  -7.825   4.217  1.00 12.670          S  
ATOM   1005  H   CYS A  63       5.625  -4.341   4.445  1.00 10.300          H  
ATOM   1006  HA  CYS A  63       6.323  -5.936   2.018  1.00 11.090          H  
ATOM   1007 1HB  CYS A  63       4.595  -6.825   4.350  1.00 15.210          H  
ATOM   1008 2HB  CYS A  63       4.805  -7.722   2.854  1.00 15.210          H  
ATOM   1009  N   GLU A  64       4.184  -3.873   2.045  1.00  9.500          N  
ATOM   1010  CA  GLU A  64       2.987  -3.260   1.454  1.00  9.880          C  
ATOM   1011  C   GLU A  64       3.199  -2.711   0.039  1.00 10.080          C  
ATOM   1012  O   GLU A  64       2.339  -1.999  -0.477  1.00 10.340          O  
ATOM   1013  CB  GLU A  64       2.473  -2.124   2.349  1.00 13.680          C  
ATOM   1014  CG  GLU A  64       2.081  -2.564   3.768  1.00 13.680          C  
ATOM   1015  CD  GLU A  64       1.587  -1.434   4.662  1.00 13.680          C  
ATOM   1016  OE1 GLU A  64       1.539  -0.308   4.221  1.00 13.680          O  
ATOM   1017  OE2 GLU A  64       1.288  -1.709   5.810  1.00 13.680          O  
ATOM   1018  H   GLU A  64       4.927  -3.293   2.409  1.00 11.400          H  
ATOM   1019  HA  GLU A  64       2.209  -4.021   1.393  1.00 11.860          H  
ATOM   1020 1HB  GLU A  64       3.188  -1.338   2.387  1.00 16.420          H  
ATOM   1021 2HB  GLU A  64       1.576  -1.705   1.895  1.00 16.420          H  
ATOM   1022 1HG  GLU A  64       1.298  -3.317   3.689  1.00 16.420          H  
ATOM   1023 2HG  GLU A  64       2.943  -3.033   4.238  1.00 16.420          H  
ATOM   1024  N   ASP A  65       4.366  -2.973  -0.563  1.00 10.130          N  
ATOM   1025  CA  ASP A  65       4.709  -2.452  -1.892  1.00 10.320          C  
ATOM   1026  C   ASP A  65       4.499  -0.938  -1.970  1.00 10.160          C  
ATOM   1027  O   ASP A  65       4.008  -0.399  -2.965  1.00 10.300          O  
ATOM   1028  CB  ASP A  65       3.913  -3.168  -2.988  1.00 14.370          C  
ATOM   1029  CG  ASP A  65       4.271  -4.659  -3.101  1.00 14.370          C  
ATOM   1030  OD1 ASP A  65       5.415  -5.002  -2.858  1.00 14.370          O  
ATOM   1031  OD2 ASP A  65       3.410  -5.436  -3.450  1.00 14.370          O  
ATOM   1032  H   ASP A  65       5.019  -3.592  -0.104  1.00 12.160          H  
ATOM   1033  HA  ASP A  65       5.767  -2.648  -2.072  1.00 12.380          H  
ATOM   1034 1HB  ASP A  65       2.845  -3.075  -2.785  1.00 17.250          H  
ATOM   1035 2HB  ASP A  65       4.103  -2.690  -3.947  1.00 17.250          H  
ATOM   1036  N   TYR A  66       4.902  -0.245  -0.911  1.00  9.990          N  
ATOM   1037  CA  TYR A  66       4.725   1.188  -0.822  1.00  9.890          C  
ATOM   1038  C   TYR A  66       6.010   1.962  -0.587  1.00  9.750          C  
ATOM   1039  O   TYR A  66       6.804   1.672   0.322  1.00  9.830          O  
ATOM   1040  CB  TYR A  66       3.730   1.516   0.278  1.00 13.890          C  
ATOM   1041  CG  TYR A  66       3.538   2.977   0.484  1.00 13.890          C  
ATOM   1042  CD1 TYR A  66       2.671   3.671  -0.337  1.00 13.890          C  
ATOM   1043  CD2 TYR A  66       4.234   3.637   1.485  1.00 13.890          C  
ATOM   1044  CE1 TYR A  66       2.483   5.016  -0.151  1.00 13.890          C  
ATOM   1045  CE2 TYR A  66       4.037   4.983   1.658  1.00 13.890          C  
ATOM   1046  CZ  TYR A  66       3.166   5.668   0.854  1.00 13.890          C  
ATOM   1047  OH  TYR A  66       2.963   7.012   1.055  1.00 13.890          O  
ATOM   1048  H   TYR A  66       5.325  -0.743  -0.147  1.00 11.990          H  
ATOM   1049  HA  TYR A  66       4.310   1.537  -1.768  1.00 11.870          H  
ATOM   1050 1HB  TYR A  66       2.762   1.075   0.030  1.00 16.660          H  
ATOM   1051 2HB  TYR A  66       4.045   1.082   1.202  1.00 16.660          H  
ATOM   1052  HD1 TYR A  66       2.131   3.149  -1.127  1.00 16.660          H  
ATOM   1053  HD2 TYR A  66       4.928   3.093   2.132  1.00 16.660          H  
ATOM   1054  HE1 TYR A  66       1.794   5.564  -0.789  1.00 16.660          H  
ATOM   1055  HE2 TYR A  66       4.557   5.508   2.419  1.00 16.660          H  
ATOM   1056  HH  TYR A  66       2.324   7.336   0.414  1.00 16.660          H  
ATOM   1057  N   SER A  67       6.177   2.987  -1.411  1.00  9.710          N  
ATOM   1058  CA  SER A  67       7.301   3.906  -1.355  1.00  9.690          C  
ATOM   1059  C   SER A  67       6.875   5.275  -1.861  1.00  9.390          C  
ATOM   1060  O   SER A  67       6.350   5.407  -2.973  1.00  9.950          O  
ATOM   1061  CB  SER A  67       8.458   3.372  -2.176  1.00 13.570          C  
ATOM   1062  OG  SER A  67       9.521   4.282  -2.209  1.00 13.570          O  
ATOM   1063  H   SER A  67       5.474   3.127  -2.123  1.00 11.650          H  
ATOM   1064  HA  SER A  67       7.620   4.012  -0.317  1.00 11.630          H  
ATOM   1065 1HB  SER A  67       8.800   2.432  -1.744  1.00 16.290          H  
ATOM   1066 2HB  SER A  67       8.120   3.165  -3.191  1.00 16.290          H  
ATOM   1067  HG  SER A  67      10.222   3.847  -2.698  1.00 16.290          H  
ATOM   1068  N   LYS A  68       7.102   6.293  -1.038  1.00  8.670          N  
ATOM   1069  CA  LYS A  68       6.742   7.666  -1.362  1.00  8.390          C  
ATOM   1070  C   LYS A  68       7.795   8.688  -0.960  1.00  7.980          C  
ATOM   1071  O   LYS A  68       8.382   8.612   0.124  1.00  8.380          O  
ATOM   1072  CB  LYS A  68       5.406   7.998  -0.687  1.00 11.860          C  
ATOM   1073  CG  LYS A  68       4.931   9.468  -0.754  1.00 11.860          C  
ATOM   1074  CD  LYS A  68       4.409   9.890  -2.109  1.00 11.860          C  
ATOM   1075  CE  LYS A  68       3.992  11.364  -2.096  1.00 11.860          C  
ATOM   1076  NZ  LYS A  68       3.566  11.835  -3.447  1.00 11.860          N  
ATOM   1077  H   LYS A  68       7.512   6.077  -0.124  1.00 10.400          H  
ATOM   1078  HA  LYS A  68       6.617   7.734  -2.442  1.00 10.070          H  
ATOM   1079 1HB  LYS A  68       4.630   7.379  -1.135  1.00 14.230          H  
ATOM   1080 2HB  LYS A  68       5.470   7.724   0.364  1.00 14.230          H  
ATOM   1081 1HG  LYS A  68       4.125   9.588  -0.033  1.00 14.230          H  
ATOM   1082 2HG  LYS A  68       5.729  10.136  -0.469  1.00 14.230          H  
ATOM   1083 1HD  LYS A  68       5.183   9.760  -2.861  1.00 14.230          H  
ATOM   1084 2HD  LYS A  68       3.553   9.274  -2.382  1.00 14.230          H  
ATOM   1085 1HE  LYS A  68       3.168  11.496  -1.398  1.00 14.230          H  
ATOM   1086 2HE  LYS A  68       4.839  11.969  -1.761  1.00 14.230          H  
ATOM   1087 1HZ  LYS A  68       3.306  12.810  -3.400  1.00 14.230          H  
ATOM   1088 2HZ  LYS A  68       4.342  11.723  -4.089  1.00 14.230          H  
ATOM   1089 3HZ  LYS A  68       2.779  11.293  -3.768  1.00 14.230          H  
ATOM   1090  N   HIS A  69       8.017   9.669  -1.839  1.00  7.300          N  
ATOM   1091  CA  HIS A  69       8.926  10.761  -1.536  1.00  6.850          C  
ATOM   1092  C   HIS A  69       8.241  12.094  -1.782  1.00  6.170          C  
ATOM   1093  O   HIS A  69       7.417  12.239  -2.693  1.00  6.100          O  
ATOM   1094  CB  HIS A  69      10.221  10.633  -2.340  1.00  9.770          C  
ATOM   1095  CG  HIS A  69      10.985   9.411  -1.966  1.00  9.770          C  
ATOM   1096  ND1 HIS A  69      10.696   8.153  -2.468  1.00  9.770          N  
ATOM   1097  CD2 HIS A  69      11.998   9.247  -1.105  1.00  9.770          C  
ATOM   1098  CE1 HIS A  69      11.504   7.273  -1.912  1.00  9.770          C  
ATOM   1099  NE2 HIS A  69      12.282   7.909  -1.067  1.00  9.770          N  
ATOM   1100  H   HIS A  69       7.554   9.661  -2.738  1.00  8.760          H  
ATOM   1101  HA  HIS A  69       9.194  10.732  -0.482  1.00  8.220          H  
ATOM   1102 1HB  HIS A  69      10.003  10.603  -3.405  1.00 11.720          H  
ATOM   1103 2HB  HIS A  69      10.852  11.500  -2.148  1.00 11.720          H  
ATOM   1104  HD1 HIS A  69       9.944   7.904  -3.081  1.00 11.720          H  
ATOM   1105  HD2 HIS A  69      12.541   9.947  -0.473  1.00 11.720          H  
ATOM   1106  HE1 HIS A  69      11.438   6.216  -2.167  1.00 11.720          H  
ATOM   1107  N   PHE A  70       8.622  13.071  -0.973  1.00  5.910          N  
ATOM   1108  CA  PHE A  70       8.051  14.406  -0.997  1.00  5.440          C  
ATOM   1109  C   PHE A  70       9.090  15.483  -1.293  1.00  5.060          C  
ATOM   1110  O   PHE A  70      10.243  15.345  -0.907  1.00  5.420          O  
ATOM   1111  CB  PHE A  70       7.472  14.672   0.387  1.00  7.800          C  
ATOM   1112  CG  PHE A  70       6.372  13.751   0.823  1.00  7.800          C  
ATOM   1113  CD1 PHE A  70       6.676  12.514   1.395  1.00  7.800          C  
ATOM   1114  CD2 PHE A  70       5.045  14.119   0.713  1.00  7.800          C  
ATOM   1115  CE1 PHE A  70       5.677  11.683   1.818  1.00  7.800          C  
ATOM   1116  CE2 PHE A  70       4.045  13.279   1.149  1.00  7.800          C  
ATOM   1117  CZ  PHE A  70       4.366  12.060   1.698  1.00  7.800          C  
ATOM   1118  H   PHE A  70       9.323  12.843  -0.261  1.00  7.090          H  
ATOM   1119  HA  PHE A  70       7.269  14.445  -1.757  1.00  6.530          H  
ATOM   1120 1HB  PHE A  70       8.277  14.565   1.108  1.00  9.360          H  
ATOM   1121 2HB  PHE A  70       7.105  15.697   0.432  1.00  9.360          H  
ATOM   1122  HD1 PHE A  70       7.723  12.208   1.506  1.00  9.360          H  
ATOM   1123  HD2 PHE A  70       4.792  15.087   0.283  1.00  9.360          H  
ATOM   1124  HE1 PHE A  70       5.921  10.726   2.253  1.00  9.360          H  
ATOM   1125  HE2 PHE A  70       3.000  13.577   1.065  1.00  9.360          H  
ATOM   1126  HZ  PHE A  70       3.577  11.396   2.047  1.00  9.360          H  
ATOM   1127  N   THR A  71       8.666  16.587  -1.910  1.00  4.650          N  
ATOM   1128  CA  THR A  71       9.559  17.726  -2.156  1.00  4.550          C  
ATOM   1129  C   THR A  71       9.659  18.601  -0.905  1.00  4.370          C  
ATOM   1130  O   THR A  71       8.635  19.029  -0.369  1.00  4.810          O  
ATOM   1131  CB  THR A  71       9.053  18.586  -3.344  1.00  6.410          C  
ATOM   1132  OG1 THR A  71       9.008  17.785  -4.538  1.00  6.410          O  
ATOM   1133  CG2 THR A  71       9.996  19.772  -3.580  1.00  6.410          C  
ATOM   1134  H   THR A  71       7.709  16.646  -2.228  1.00  5.580          H  
ATOM   1135  HA  THR A  71      10.560  17.352  -2.387  1.00  5.460          H  
ATOM   1136  HB  THR A  71       8.051  18.956  -3.125  1.00  7.690          H  
ATOM   1137  HG1 THR A  71       8.560  18.272  -5.237  1.00  7.690          H  
ATOM   1138 1HG2 THR A  71       9.632  20.361  -4.419  1.00  7.690          H  
ATOM   1139 2HG2 THR A  71      10.039  20.407  -2.695  1.00  7.690          H  
ATOM   1140 3HG2 THR A  71      10.994  19.399  -3.804  1.00  7.690          H  
ATOM   1141  N   TRP A  72      10.894  18.897  -0.484  1.00  4.040          N  
ATOM   1142  CA  TRP A  72      11.208  19.671   0.728  1.00  4.210          C  
ATOM   1143  C   TRP A  72      12.469  20.501   0.552  1.00  3.680          C  
ATOM   1144  O   TRP A  72      13.030  20.567  -0.541  1.00  4.070          O  
ATOM   1145  CB  TRP A  72      11.394  18.735   1.945  1.00  5.830          C  
ATOM   1146  CG  TRP A  72      10.128  18.145   2.413  1.00  5.830          C  
ATOM   1147  CD1 TRP A  72       9.492  17.058   1.961  1.00  5.830          C  
ATOM   1148  CD2 TRP A  72       9.326  18.652   3.479  1.00  5.830          C  
ATOM   1149  NE1 TRP A  72       8.317  16.888   2.643  1.00  5.830          N  
ATOM   1150  CE2 TRP A  72       8.211  17.852   3.567  1.00  5.830          C  
ATOM   1151  CE3 TRP A  72       9.461  19.703   4.339  1.00  5.830          C  
ATOM   1152  CZ2 TRP A  72       7.231  18.092   4.479  1.00  5.830          C  
ATOM   1153  CZ3 TRP A  72       8.500  19.927   5.262  1.00  5.830          C  
ATOM   1154  CH2 TRP A  72       7.415  19.159   5.331  1.00  5.830          C  
ATOM   1155  H   TRP A  72      11.688  18.517  -1.010  1.00  4.850          H  
ATOM   1156  HA  TRP A  72      10.378  20.342   0.935  1.00  5.050          H  
ATOM   1157 1HB  TRP A  72      12.073  17.935   1.684  1.00  6.990          H  
ATOM   1158 2HB  TRP A  72      11.853  19.277   2.767  1.00  6.990          H  
ATOM   1159  HD1 TRP A  72       9.848  16.431   1.163  1.00  6.990          H  
ATOM   1160  HE1 TRP A  72       7.650  16.152   2.476  1.00  6.990          H  
ATOM   1161  HE3 TRP A  72      10.312  20.326   4.286  1.00  6.990          H  
ATOM   1162  HZ2 TRP A  72       6.351  17.482   4.545  1.00  6.990          H  
ATOM   1163  HZ3 TRP A  72       8.634  20.744   5.939  1.00  6.990          H  
ATOM   1164  HH2 TRP A  72       6.678  19.389   6.075  1.00  6.990          H  
ATOM   1165  N   GLY A  73      12.851  21.249   1.589  1.00  3.000          N  
ATOM   1166  CA  GLY A  73      14.070  22.023   1.525  1.00  2.480          C  
ATOM   1167  C   GLY A  73      15.151  21.028   1.870  1.00  2.040          C  
ATOM   1168  O   GLY A  73      14.877  19.831   1.892  1.00  2.250          O  
ATOM   1169  H   GLY A  73      12.347  21.275   2.476  1.00  3.600          H  
ATOM   1170 1HA  GLY A  73      14.201  22.465   0.547  1.00  2.980          H  
ATOM   1171 2HA  GLY A  73      14.045  22.820   2.265  1.00  2.980          H  
ATOM   1172  N   ARG A  74      16.354  21.485   2.160  1.00  1.860          N  
ATOM   1173  CA  ARG A  74      17.416  20.557   2.509  1.00  1.490          C  
ATOM   1174  C   ARG A  74      17.271  20.297   4.010  1.00  1.270          C  
ATOM   1175  O   ARG A  74      17.512  21.231   4.782  1.00  1.300          O  
ATOM   1176  CB  ARG A  74      18.784  21.154   2.208  1.00  2.230          C  
ATOM   1177  CG  ARG A  74      19.983  20.294   2.603  1.00  2.230          C  
ATOM   1178  CD  ARG A  74      20.140  19.086   1.803  1.00  2.230          C  
ATOM   1179  NE  ARG A  74      21.396  18.442   2.067  1.00  2.230          N  
ATOM   1180  CZ  ARG A  74      21.689  17.608   3.119  1.00  2.230          C  
ATOM   1181  NH1 ARG A  74      20.844  17.324   4.121  1.00  2.230          N  
ATOM   1182  NH2 ARG A  74      22.886  17.051   3.151  1.00  2.230          N  
ATOM   1183  H   ARG A  74      16.495  22.496   2.158  1.00  2.230          H  
ATOM   1184  HA  ARG A  74      17.296  19.658   1.918  1.00  1.790          H  
ATOM   1185 1HB  ARG A  74      18.863  21.330   1.158  1.00  2.680          H  
ATOM   1186 2HB  ARG A  74      18.878  22.119   2.700  1.00  2.680          H  
ATOM   1187 1HG  ARG A  74      20.902  20.878   2.553  1.00  2.680          H  
ATOM   1188 2HG  ARG A  74      19.834  19.943   3.593  1.00  2.680          H  
ATOM   1189 1HD  ARG A  74      19.371  18.381   1.975  1.00  2.680          H  
ATOM   1190 2HD  ARG A  74      20.127  19.359   0.753  1.00  2.680          H  
ATOM   1191  HE  ARG A  74      22.122  18.575   1.372  1.00  2.680          H  
ATOM   1192 1HH1 ARG A  74      19.903  17.729   4.224  1.00  2.680          H  
ATOM   1193 2HH1 ARG A  74      21.162  16.683   4.866  1.00  2.680          H  
ATOM   1194 1HH2 ARG A  74      23.554  17.235   2.415  1.00  2.680          H  
ATOM   1195 2HH2 ARG A  74      23.130  16.430   3.916  1.00  2.680          H  
ATOM   1196  N   PRO A  75      16.868  19.076   4.449  1.00  1.200          N  
ATOM   1197  CA  PRO A  75      16.546  18.691   5.816  1.00  1.140          C  
ATOM   1198  C   PRO A  75      17.751  18.505   6.716  1.00  1.150          C  
ATOM   1199  O   PRO A  75      18.820  18.105   6.242  1.00  1.320          O  
ATOM   1200  CB  PRO A  75      15.872  17.342   5.619  1.00  1.710          C  
ATOM   1201  CG  PRO A  75      16.503  16.773   4.406  1.00  1.710          C  
ATOM   1202  CD  PRO A  75      16.742  17.933   3.506  1.00  1.710          C  
ATOM   1203  HA  PRO A  75      15.820  19.377   6.237  1.00  1.370          H  
ATOM   1204 1HB  PRO A  75      16.031  16.746   6.507  1.00  2.050          H  
ATOM   1205 2HB  PRO A  75      14.790  17.480   5.494  1.00  2.050          H  
ATOM   1206 1HG  PRO A  75      17.440  16.247   4.671  1.00  2.050          H  
ATOM   1207 2HG  PRO A  75      15.847  16.027   3.937  1.00  2.050          H  
ATOM   1208 1HD  PRO A  75      17.646  17.726   2.980  1.00  2.050          H  
ATOM   1209 2HD  PRO A  75      15.890  18.019   2.848  1.00  2.050          H  
ATOM   1210  N   MET A  76      17.529  18.659   8.033  1.00  1.080          N  
ATOM   1211  CA  MET A  76      18.537  18.324   9.032  1.00  1.210          C  
ATOM   1212  C   MET A  76      18.037  17.414  10.149  1.00  1.110          C  
ATOM   1213  O   MET A  76      18.692  16.416  10.472  1.00  1.200          O  
ATOM   1214  CB  MET A  76      19.091  19.567   9.722  1.00  1.640          C  
ATOM   1215  CG  MET A  76      19.846  20.401   8.871  1.00  1.640          C  
ATOM   1216  SD  MET A  76      20.547  21.855   9.643  1.00  1.640          S  
ATOM   1217  CE  MET A  76      21.939  21.171  10.536  1.00  1.640          C  
ATOM   1218  H   MET A  76      16.657  19.069   8.369  1.00  1.300          H  
ATOM   1219  HA  MET A  76      19.354  17.805   8.532  1.00  1.450          H  
ATOM   1220 1HB  MET A  76      18.273  20.166  10.140  1.00  1.970          H  
ATOM   1221 2HB  MET A  76      19.732  19.265  10.545  1.00  1.970          H  
ATOM   1222 1HG  MET A  76      20.644  19.800   8.480  1.00  1.970          H  
ATOM   1223 2HG  MET A  76      19.208  20.716   8.060  1.00  1.970          H  
ATOM   1224 1HE  MET A  76      22.481  21.971  11.036  1.00  1.970          H  
ATOM   1225 2HE  MET A  76      21.590  20.460  11.279  1.00  1.970          H  
ATOM   1226 3HE  MET A  76      22.607  20.675   9.837  1.00  1.970          H  
ATOM   1227  N   ILE A  77      16.926  17.790  10.795  1.00  1.010          N  
ATOM   1228  CA  ILE A  77      16.523  17.086  12.015  1.00  1.000          C  
ATOM   1229  C   ILE A  77      15.064  16.605  11.930  1.00  0.880          C  
ATOM   1230  O   ILE A  77      14.156  17.398  11.678  1.00  0.850          O  
ATOM   1231  CB  ILE A  77      16.637  18.032  13.204  1.00  1.400          C  
ATOM   1232  CG1 ILE A  77      18.012  18.698  13.258  1.00  1.400          C  
ATOM   1233  CG2 ILE A  77      16.523  17.137  14.481  1.00  1.400          C  
ATOM   1234  CD1 ILE A  77      18.024  19.922  14.084  1.00  1.400          C  
ATOM   1235  H   ILE A  77      16.382  18.574  10.434  1.00  1.210          H  
ATOM   1236  HA  ILE A  77      17.173  16.240  12.169  1.00  1.200          H  
ATOM   1237  HB  ILE A  77      15.890  18.771  13.181  1.00  1.680          H  
ATOM   1238 1HG1 ILE A  77      18.753  17.996  13.646  1.00  1.680          H  
ATOM   1239 2HG1 ILE A  77      18.302  19.008  12.302  1.00  1.680          H  
ATOM   1240 1HG2 ILE A  77      16.624  17.725  15.360  1.00  1.680          H  
ATOM   1241 2HG2 ILE A  77      15.571  16.623  14.511  1.00  1.680          H  
ATOM   1242 3HG2 ILE A  77      17.318  16.392  14.470  1.00  1.680          H  
ATOM   1243 1HD1 ILE A  77      19.002  20.346  14.041  1.00  1.680          H  
ATOM   1244 2HD1 ILE A  77      17.318  20.633  13.681  1.00  1.680          H  
ATOM   1245 3HD1 ILE A  77      17.765  19.700  15.077  1.00  1.680          H  
ATOM   1246  N   LEU A  78      14.815  15.329  12.178  1.00  0.930          N  
ATOM   1247  CA  LEU A  78      13.443  14.808  12.128  1.00  0.930          C  
ATOM   1248  C   LEU A  78      13.189  13.892  13.309  1.00  1.010          C  
ATOM   1249  O   LEU A  78      14.017  13.043  13.641  1.00  1.170          O  
ATOM   1250  CB  LEU A  78      13.179  14.077  10.795  1.00  1.300          C  
ATOM   1251  CG  LEU A  78      11.738  13.556  10.444  1.00  1.300          C  
ATOM   1252  CD1 LEU A  78      11.601  13.541   8.914  1.00  1.300          C  
ATOM   1253  CD2 LEU A  78      11.525  12.148  10.971  1.00  1.300          C  
ATOM   1254  H   LEU A  78      15.588  14.725  12.401  1.00  1.120          H  
ATOM   1255  HA  LEU A  78      12.773  15.647  12.201  1.00  1.120          H  
ATOM   1256 1HB  LEU A  78      13.458  14.749  10.015  1.00  1.560          H  
ATOM   1257 2HB  LEU A  78      13.804  13.223  10.763  1.00  1.560          H  
ATOM   1258  HG  LEU A  78      10.986  14.227  10.861  1.00  1.560          H  
ATOM   1259 1HD1 LEU A  78      10.624  13.180   8.632  1.00  1.560          H  
ATOM   1260 2HD1 LEU A  78      11.730  14.531   8.523  1.00  1.560          H  
ATOM   1261 3HD1 LEU A  78      12.355  12.880   8.489  1.00  1.560          H  
ATOM   1262 1HD2 LEU A  78      10.541  11.797  10.701  1.00  1.560          H  
ATOM   1263 2HD2 LEU A  78      12.272  11.499  10.532  1.00  1.560          H  
ATOM   1264 3HD2 LEU A  78      11.611  12.130  12.035  1.00  1.560          H  
ATOM   1265  N   GLN A  79      12.062  14.120  13.973  1.00  0.930          N  
ATOM   1266  CA  GLN A  79      11.634  13.370  15.159  1.00  1.000          C  
ATOM   1267  C   GLN A  79      10.144  13.036  15.075  1.00  1.050          C  
ATOM   1268  O   GLN A  79       9.421  13.624  14.261  1.00  1.100          O  
ATOM   1269  CB  GLN A  79      11.969  14.180  16.415  1.00  1.370          C  
ATOM   1270  CG  GLN A  79      13.462  14.473  16.554  1.00  1.370          C  
ATOM   1271  CD  GLN A  79      13.786  15.364  17.662  1.00  1.370          C  
ATOM   1272  OE1 GLN A  79      12.975  16.223  18.013  1.00  1.370          O  
ATOM   1273  NE2 GLN A  79      14.980  15.210  18.215  1.00  1.370          N  
ATOM   1274  H   GLN A  79      11.456  14.856  13.594  1.00  1.120          H  
ATOM   1275  HA  GLN A  79      12.183  12.433  15.196  1.00  1.200          H  
ATOM   1276 1HB  GLN A  79      11.438  15.110  16.419  1.00  1.650          H  
ATOM   1277 2HB  GLN A  79      11.652  13.625  17.299  1.00  1.650          H  
ATOM   1278 1HG  GLN A  79      13.996  13.535  16.693  1.00  1.650          H  
ATOM   1279 2HG  GLN A  79      13.818  14.971  15.667  1.00  1.650          H  
ATOM   1280 1HE2 GLN A  79      15.287  15.834  18.956  1.00  1.650          H  
ATOM   1281 2HE2 GLN A  79      15.604  14.510  17.877  1.00  1.650          H  
ATOM   1282  N   VAL A  80       9.684  12.021  15.816  1.00  1.150          N  
ATOM   1283  CA  VAL A  80       8.252  11.694  15.817  1.00  1.220          C  
ATOM   1284  C   VAL A  80       7.677  11.494  17.228  1.00  1.300          C  
ATOM   1285  O   VAL A  80       8.410  11.124  18.142  1.00  1.840          O  
ATOM   1286  CB  VAL A  80       8.005  10.409  14.996  1.00  1.680          C  
ATOM   1287  CG1 VAL A  80       8.440  10.594  13.532  1.00  1.680          C  
ATOM   1288  CG2 VAL A  80       8.747   9.221  15.643  1.00  1.680          C  
ATOM   1289  H   VAL A  80      10.312  11.526  16.441  1.00  1.380          H  
ATOM   1290  HA  VAL A  80       7.706  12.515  15.357  1.00  1.460          H  
ATOM   1291  HB  VAL A  80       6.980  10.219  14.987  1.00  2.020          H  
ATOM   1292 1HG1 VAL A  80       8.228   9.682  12.973  1.00  2.020          H  
ATOM   1293 2HG1 VAL A  80       7.893  11.419  13.095  1.00  2.020          H  
ATOM   1294 3HG1 VAL A  80       9.494  10.800  13.482  1.00  2.020          H  
ATOM   1295 1HG2 VAL A  80       8.547   8.323  15.081  1.00  2.020          H  
ATOM   1296 2HG2 VAL A  80       9.816   9.408  15.641  1.00  2.020          H  
ATOM   1297 3HG2 VAL A  80       8.415   9.067  16.665  1.00  2.020          H  
ATOM   1298  N   CYS A  81       6.346  11.638  17.364  1.00  1.200          N  
ATOM   1299  CA  CYS A  81       5.686  11.371  18.646  1.00  1.470          C  
ATOM   1300  C   CYS A  81       4.185  11.048  18.532  1.00  1.730          C  
ATOM   1301  O   CYS A  81       3.511  11.413  17.554  1.00  1.950          O  
ATOM   1302  CB  CYS A  81       5.896  12.565  19.583  1.00  1.950          C  
ATOM   1303  SG  CYS A  81       5.172  14.129  19.009  1.00  1.950          S  
ATOM   1304  H   CYS A  81       5.805  11.953  16.556  1.00  1.440          H  
ATOM   1305  HA  CYS A  81       6.172  10.507  19.100  1.00  1.760          H  
ATOM   1306 1HB  CYS A  81       5.478  12.334  20.560  1.00  2.340          H  
ATOM   1307 2HB  CYS A  81       6.960  12.721  19.720  1.00  2.340          H  
ATOM   1308  HG  CYS A  81       3.917  13.681  18.967  1.00  2.340          H  
ATOM   1309  N   ASP A  82       3.628  10.463  19.594  1.00  2.260          N  
ATOM   1310  CA  ASP A  82       2.231  10.089  19.639  1.00  2.890          C  
ATOM   1311  C   ASP A  82       1.575  10.132  21.030  1.00  3.040          C  
ATOM   1312  O   ASP A  82       2.196  10.462  22.038  1.00  3.640          O  
ATOM   1313  CB  ASP A  82       2.187   8.656  19.125  1.00  3.790          C  
ATOM   1314  CG  ASP A  82       3.191   7.795  19.970  1.00  3.790          C  
ATOM   1315  OD1 ASP A  82       3.326   6.607  19.747  1.00  3.790          O  
ATOM   1316  OD2 ASP A  82       3.850   8.372  20.827  1.00  3.790          O  
ATOM   1317  H   ASP A  82       4.199  10.153  20.388  1.00  2.710          H  
ATOM   1318  HA  ASP A  82       1.674  10.750  18.973  1.00  3.470          H  
ATOM   1319 1HB  ASP A  82       1.187   8.236  19.210  1.00  4.550          H  
ATOM   1320 2HB  ASP A  82       2.464   8.615  18.063  1.00  4.550          H  
ATOM   1321  N   ASN A  83       0.287   9.779  21.030  1.00  3.010          N  
ATOM   1322  CA  ASN A  83      -0.577   9.656  22.204  1.00  3.420          C  
ATOM   1323  C   ASN A  83      -1.777   8.829  21.726  1.00  3.710          C  
ATOM   1324  O   ASN A  83      -2.684   9.340  21.049  1.00  3.910          O  
ATOM   1325  CB  ASN A  83      -0.941  11.019  22.796  1.00  4.620          C  
ATOM   1326  CG  ASN A  83      -1.690  10.947  24.079  1.00  4.620          C  
ATOM   1327  OD1 ASN A  83      -2.458  10.013  24.304  1.00  4.620          O  
ATOM   1328  ND2 ASN A  83      -1.478  11.925  24.935  1.00  4.620          N  
ATOM   1329  H   ASN A  83      -0.108   9.537  20.136  1.00  3.610          H  
ATOM   1330  HA  ASN A  83      -0.064   9.075  22.974  1.00  4.100          H  
ATOM   1331 1HB  ASN A  83      -0.037  11.614  22.952  1.00  5.550          H  
ATOM   1332 2HB  ASN A  83      -1.568  11.551  22.129  1.00  5.550          H  
ATOM   1333 1HD2 ASN A  83      -1.949  11.933  25.820  1.00  5.550          H  
ATOM   1334 2HD2 ASN A  83      -0.839  12.665  24.705  1.00  5.550          H  
ATOM   1335  N   ALA A  84      -1.747   7.525  22.001  1.00  4.290          N  
ATOM   1336  CA  ALA A  84      -2.735   6.579  21.464  1.00  4.990          C  
ATOM   1337  C   ALA A  84      -4.172   6.916  21.841  1.00  5.080          C  
ATOM   1338  O   ALA A  84      -5.090   6.745  21.037  1.00  5.240          O  
ATOM   1339  CB  ALA A  84      -2.417   5.181  21.957  1.00  6.710          C  
ATOM   1340  H   ALA A  84      -1.003   7.173  22.591  1.00  5.150          H  
ATOM   1341  HA  ALA A  84      -2.661   6.602  20.378  1.00  5.990          H  
ATOM   1342 1HB  ALA A  84      -3.127   4.476  21.528  1.00  8.050          H  
ATOM   1343 2HB  ALA A  84      -1.407   4.910  21.657  1.00  8.050          H  
ATOM   1344 3HB  ALA A  84      -2.494   5.154  23.048  1.00  8.050          H  
ATOM   1345  N   GLU A  85      -4.363   7.430  23.039  1.00  5.360          N  
ATOM   1346  CA  GLU A  85      -5.675   7.766  23.550  1.00  5.790          C  
ATOM   1347  C   GLU A  85      -6.267   9.070  23.001  1.00  5.680          C  
ATOM   1348  O   GLU A  85      -7.429   9.375  23.286  1.00  5.630          O  
ATOM   1349  CB  GLU A  85      -5.610   7.792  25.076  1.00  7.930          C  
ATOM   1350  CG  GLU A  85      -5.293   6.408  25.703  1.00  7.930          C  
ATOM   1351  CD  GLU A  85      -3.823   6.022  25.623  1.00  7.930          C  
ATOM   1352  OE1 GLU A  85      -3.031   6.856  25.237  1.00  7.930          O  
ATOM   1353  OE2 GLU A  85      -3.502   4.901  25.929  1.00  7.930          O  
ATOM   1354  H   GLU A  85      -3.561   7.537  23.671  1.00  6.430          H  
ATOM   1355  HA  GLU A  85      -6.352   6.959  23.263  1.00  6.950          H  
ATOM   1356 1HB  GLU A  85      -4.846   8.505  25.395  1.00  9.520          H  
ATOM   1357 2HB  GLU A  85      -6.564   8.134  25.474  1.00  9.520          H  
ATOM   1358 1HG  GLU A  85      -5.595   6.420  26.750  1.00  9.520          H  
ATOM   1359 2HG  GLU A  85      -5.887   5.652  25.192  1.00  9.520          H  
ATOM   1360  N   LYS A  86      -5.471   9.873  22.286  1.00  6.080          N  
ATOM   1361  CA  LYS A  86      -5.960  11.163  21.807  1.00  6.480          C  
ATOM   1362  C   LYS A  86      -5.915  11.345  20.287  1.00  6.530          C  
ATOM   1363  O   LYS A  86      -6.855  11.876  19.681  1.00  7.140          O  
ATOM   1364  CB  LYS A  86      -5.133  12.286  22.451  1.00  8.910          C  
ATOM   1365  CG  LYS A  86      -5.168  12.347  23.993  1.00  8.910          C  
ATOM   1366  CD  LYS A  86      -6.553  12.695  24.540  1.00  8.910          C  
ATOM   1367  CE  LYS A  86      -6.521  12.851  26.052  1.00  8.910          C  
ATOM   1368  NZ  LYS A  86      -7.871  13.170  26.614  1.00  8.910          N  
ATOM   1369  H   LYS A  86      -4.531   9.557  22.040  1.00  7.300          H  
ATOM   1370  HA  LYS A  86      -7.001  11.264  22.101  1.00  7.780          H  
ATOM   1371 1HB  LYS A  86      -4.088  12.169  22.152  1.00 10.690          H  
ATOM   1372 2HB  LYS A  86      -5.467  13.249  22.066  1.00 10.690          H  
ATOM   1373 1HG  LYS A  86      -4.870  11.378  24.397  1.00 10.690          H  
ATOM   1374 2HG  LYS A  86      -4.453  13.090  24.333  1.00 10.690          H  
ATOM   1375 1HD  LYS A  86      -6.905  13.621  24.085  1.00 10.690          H  
ATOM   1376 2HD  LYS A  86      -7.257  11.900  24.300  1.00 10.690          H  
ATOM   1377 1HE  LYS A  86      -6.164  11.921  26.493  1.00 10.690          H  
ATOM   1378 2HE  LYS A  86      -5.831  13.653  26.311  1.00 10.690          H  
ATOM   1379 1HZ  LYS A  86      -7.804  13.263  27.618  1.00 10.690          H  
ATOM   1380 2HZ  LYS A  86      -8.209  14.037  26.219  1.00 10.690          H  
ATOM   1381 3HZ  LYS A  86      -8.517  12.425  26.388  1.00 10.690          H  
ATOM   1382  N   PHE A  87      -4.841  10.904  19.647  1.00  6.180          N  
ATOM   1383  CA  PHE A  87      -4.672  11.215  18.234  1.00  6.570          C  
ATOM   1384  C   PHE A  87      -5.301  10.234  17.251  1.00  6.470          C  
ATOM   1385  O   PHE A  87      -4.602   9.462  16.584  1.00  6.570          O  
ATOM   1386  CB  PHE A  87      -3.220  11.311  17.878  1.00  9.040          C  
ATOM   1387  CG  PHE A  87      -2.445  12.450  18.440  1.00  9.040          C  
ATOM   1388  CD1 PHE A  87      -1.652  12.275  19.498  1.00  9.040          C  
ATOM   1389  CD2 PHE A  87      -2.492  13.684  17.877  1.00  9.040          C  
ATOM   1390  CE1 PHE A  87      -0.909  13.302  20.003  1.00  9.040          C  
ATOM   1391  CE2 PHE A  87      -1.763  14.722  18.351  1.00  9.040          C  
ATOM   1392  CZ  PHE A  87      -0.962  14.534  19.423  1.00  9.040          C  
ATOM   1393  H   PHE A  87      -4.101  10.409  20.143  1.00  7.420          H  
ATOM   1394  HA  PHE A  87      -5.127  12.189  18.074  1.00  7.880          H  
ATOM   1395 1HB  PHE A  87      -2.755  10.393  18.211  1.00 10.850          H  
ATOM   1396 2HB  PHE A  87      -3.153  11.361  16.808  1.00 10.850          H  
ATOM   1397  HD1 PHE A  87      -1.612  11.302  19.939  1.00 10.850          H  
ATOM   1398  HD2 PHE A  87      -3.118  13.831  17.030  1.00 10.850          H  
ATOM   1399  HE1 PHE A  87      -0.279  13.141  20.865  1.00 10.850          H  
ATOM   1400  HE2 PHE A  87      -1.820  15.694  17.869  1.00 10.850          H  
ATOM   1401  HZ  PHE A  87      -0.367  15.362  19.820  1.00 10.850          H  
ATOM   1402  N   SER A  88      -6.616  10.276  17.142  1.00  6.650          N  
ATOM   1403  CA  SER A  88      -7.319   9.342  16.259  1.00  6.940          C  
ATOM   1404  C   SER A  88      -8.441  10.001  15.476  1.00  7.190          C  
ATOM   1405  O   SER A  88      -8.522  11.226  15.395  1.00  7.450          O  
ATOM   1406  CB  SER A  88      -7.875   8.175  17.045  1.00  9.600          C  
ATOM   1407  OG  SER A  88      -8.321   7.168  16.172  1.00  9.600          O  
ATOM   1408  H   SER A  88      -7.100  10.945  17.746  1.00  7.980          H  
ATOM   1409  HA  SER A  88      -6.602   8.952  15.537  1.00  8.330          H  
ATOM   1410 1HB  SER A  88      -7.098   7.779  17.703  1.00 11.520          H  
ATOM   1411 2HB  SER A  88      -8.698   8.515  17.673  1.00 11.520          H  
ATOM   1412  HG  SER A  88      -8.621   6.444  16.736  1.00 11.520          H  
ATOM   1413  N   TYR A  89      -9.309   9.186  14.899  1.00  7.450          N  
ATOM   1414  CA  TYR A  89     -10.377   9.694  14.056  1.00  8.010          C  
ATOM   1415  C   TYR A  89     -11.225  10.702  14.793  1.00  8.000          C  
ATOM   1416  O   TYR A  89     -11.581  10.513  15.957  1.00  8.440          O  
ATOM   1417  CB  TYR A  89     -11.237   8.548  13.529  1.00 10.990          C  
ATOM   1418  CG  TYR A  89     -10.559   7.761  12.452  1.00 10.990          C  
ATOM   1419  CD1 TYR A  89      -9.924   6.566  12.749  1.00 10.990          C  
ATOM   1420  CD2 TYR A  89     -10.573   8.237  11.151  1.00 10.990          C  
ATOM   1421  CE1 TYR A  89      -9.302   5.854  11.743  1.00 10.990          C  
ATOM   1422  CE2 TYR A  89      -9.950   7.530  10.149  1.00 10.990          C  
ATOM   1423  CZ  TYR A  89      -9.316   6.343  10.439  1.00 10.990          C  
ATOM   1424  OH  TYR A  89      -8.697   5.637   9.434  1.00 10.990          O  
ATOM   1425  H   TYR A  89      -9.188   8.192  15.045  1.00  8.940          H  
ATOM   1426  HA  TYR A  89      -9.929  10.207  13.209  1.00  9.610          H  
ATOM   1427 1HB  TYR A  89     -11.489   7.870  14.344  1.00 13.190          H  
ATOM   1428 2HB  TYR A  89     -12.168   8.942  13.128  1.00 13.190          H  
ATOM   1429  HD1 TYR A  89      -9.915   6.188  13.771  1.00 13.190          H  
ATOM   1430  HD2 TYR A  89     -11.075   9.176  10.922  1.00 13.190          H  
ATOM   1431  HE1 TYR A  89      -8.800   4.915  11.972  1.00 13.190          H  
ATOM   1432  HE2 TYR A  89      -9.963   7.905   9.125  1.00 13.190          H  
ATOM   1433  HH  TYR A  89      -8.319   4.832   9.794  1.00 13.190          H  
ATOM   1434  N   HIS A  90     -11.523  11.792  14.084  1.00  7.790          N  
ATOM   1435  CA  HIS A  90     -12.308  12.941  14.540  1.00  8.100          C  
ATOM   1436  C   HIS A  90     -11.575  13.779  15.599  1.00  7.770          C  
ATOM   1437  O   HIS A  90     -12.146  14.711  16.172  1.00  8.390          O  
ATOM   1438  CB  HIS A  90     -13.673  12.478  15.065  1.00 11.220          C  
ATOM   1439  CG  HIS A  90     -14.419  11.639  14.064  1.00 11.220          C  
ATOM   1440  ND1 HIS A  90     -14.921  12.153  12.880  1.00 11.220          N  
ATOM   1441  CD2 HIS A  90     -14.721  10.321  14.061  1.00 11.220          C  
ATOM   1442  CE1 HIS A  90     -15.503  11.179  12.198  1.00 11.220          C  
ATOM   1443  NE2 HIS A  90     -15.393  10.061  12.892  1.00 11.220          N  
ATOM   1444  H   HIS A  90     -11.169  11.832  13.139  1.00  9.350          H  
ATOM   1445  HA  HIS A  90     -12.494  13.597  13.692  1.00  9.720          H  
ATOM   1446 1HB  HIS A  90     -13.562  11.919  15.990  1.00 13.460          H  
ATOM   1447 2HB  HIS A  90     -14.283  13.350  15.292  1.00 13.460          H  
ATOM   1448  HD1 HIS A  90     -15.136  13.119  12.721  1.00 13.460          H  
ATOM   1449  HD2 HIS A  90     -14.521   9.517  14.771  1.00 13.460          H  
ATOM   1450  HE1 HIS A  90     -15.963  11.378  11.231  1.00 13.460          H  
ATOM   1451  N   GLY A  91     -10.291  13.488  15.795  1.00  7.060          N  
ATOM   1452  CA  GLY A  91      -9.402  14.226  16.665  1.00  6.960          C  
ATOM   1453  C   GLY A  91      -8.187  14.607  15.823  1.00  6.090          C  
ATOM   1454  O   GLY A  91      -8.274  14.597  14.593  1.00  5.690          O  
ATOM   1455  H   GLY A  91      -9.884  12.677  15.327  1.00  8.470          H  
ATOM   1456 1HA  GLY A  91      -9.900  15.113  17.057  1.00  8.350          H  
ATOM   1457 2HA  GLY A  91      -9.122  13.583  17.496  1.00  8.350          H  
ATOM   1458  N   PRO A  92      -7.089  15.065  16.436  1.00  6.080          N  
ATOM   1459  CA  PRO A  92      -5.859  15.437  15.767  1.00  5.580          C  
ATOM   1460  C   PRO A  92      -5.107  14.191  15.344  1.00  4.600          C  
ATOM   1461  O   PRO A  92      -5.255  13.157  15.972  1.00  4.670          O  
ATOM   1462  CB  PRO A  92      -5.126  16.224  16.853  1.00  8.370          C  
ATOM   1463  CG  PRO A  92      -5.629  15.622  18.168  1.00  8.370          C  
ATOM   1464  CD  PRO A  92      -7.069  15.225  17.903  1.00  8.370          C  
ATOM   1465  HA  PRO A  92      -6.095  16.065  14.895  1.00  6.700          H  
ATOM   1466 1HB  PRO A  92      -4.041  16.116  16.714  1.00 10.040          H  
ATOM   1467 2HB  PRO A  92      -5.352  17.295  16.758  1.00 10.040          H  
ATOM   1468 1HG  PRO A  92      -5.021  14.760  18.467  1.00 10.040          H  
ATOM   1469 2HG  PRO A  92      -5.540  16.356  18.982  1.00 10.040          H  
ATOM   1470 1HD  PRO A  92      -7.241  14.261  18.410  1.00 10.040          H  
ATOM   1471 2HD  PRO A  92      -7.770  16.009  18.232  1.00 10.040          H  
ATOM   1472  N   TRP A  93      -4.313  14.281  14.303  1.00  4.090          N  
ATOM   1473  CA  TRP A  93      -3.432  13.189  13.901  1.00  3.440          C  
ATOM   1474  C   TRP A  93      -2.078  13.263  14.609  1.00  2.810          C  
ATOM   1475  O   TRP A  93      -1.645  14.370  14.951  1.00  3.370          O  
ATOM   1476  CB  TRP A  93      -3.377  13.103  12.389  1.00  5.080          C  
ATOM   1477  CG  TRP A  93      -4.741  12.694  11.920  1.00  5.080          C  
ATOM   1478  CD1 TRP A  93      -5.696  13.497  11.371  1.00  5.080          C  
ATOM   1479  CD2 TRP A  93      -5.351  11.380  12.057  1.00  5.080          C  
ATOM   1480  NE1 TRP A  93      -6.845  12.777  11.141  1.00  5.080          N  
ATOM   1481  CE2 TRP A  93      -6.649  11.480  11.561  1.00  5.080          C  
ATOM   1482  CE3 TRP A  93      -4.908  10.149  12.572  1.00  5.080          C  
ATOM   1483  CZ2 TRP A  93      -7.511  10.400  11.552  1.00  5.080          C  
ATOM   1484  CZ3 TRP A  93      -5.778   9.072  12.562  1.00  5.080          C  
ATOM   1485  CH2 TRP A  93      -7.038   9.194  12.066  1.00  5.080          C  
ATOM   1486  H   TRP A  93      -4.288  15.153  13.795  1.00  4.910          H  
ATOM   1487  HA  TRP A  93      -3.897  12.261  14.230  1.00  4.130          H  
ATOM   1488 1HB  TRP A  93      -3.123  14.059  11.956  1.00  6.090          H  
ATOM   1489 2HB  TRP A  93      -2.639  12.372  12.069  1.00  6.090          H  
ATOM   1490  HD1 TRP A  93      -5.576  14.558  11.161  1.00  6.090          H  
ATOM   1491  HE1 TRP A  93      -7.704  13.153  10.753  1.00  6.090          H  
ATOM   1492  HE3 TRP A  93      -3.901  10.039  12.975  1.00  6.090          H  
ATOM   1493  HZ2 TRP A  93      -8.522  10.473  11.165  1.00  6.090          H  
ATOM   1494  HZ3 TRP A  93      -5.429   8.119  12.963  1.00  6.090          H  
ATOM   1495  HH2 TRP A  93      -7.682   8.329  12.076  1.00  6.090          H  
ATOM   1496  N   THR A  94      -1.440  12.097  14.850  1.00  2.290          N  
ATOM   1497  CA  THR A  94      -0.127  12.019  15.510  1.00  2.510          C  
ATOM   1498  C   THR A  94       0.884  12.811  14.737  1.00  2.290          C  
ATOM   1499  O   THR A  94       0.575  13.311  13.652  1.00  2.910          O  
ATOM   1500  CB  THR A  94       0.339  10.566  15.692  1.00  3.430          C  
ATOM   1501  OG1 THR A  94       0.347   9.929  14.430  1.00  3.430          O  
ATOM   1502  CG2 THR A  94      -0.530   9.832  16.632  1.00  3.430          C  
ATOM   1503  H   THR A  94      -1.850  11.228  14.539  1.00  2.750          H  
ATOM   1504  HA  THR A  94      -0.208  12.467  16.502  1.00  3.010          H  
ATOM   1505  HB  THR A  94       1.356  10.564  16.087  1.00  4.110          H  
ATOM   1506  HG1 THR A  94       0.612   8.984  14.540  1.00  4.110          H  
ATOM   1507 1HG2 THR A  94      -0.163   8.816  16.740  1.00  4.110          H  
ATOM   1508 2HG2 THR A  94      -0.500  10.325  17.591  1.00  4.110          H  
ATOM   1509 3HG2 THR A  94      -1.536   9.803  16.249  1.00  4.110          H  
ATOM   1510  N   ARG A  95       2.100  12.968  15.280  1.00  1.670          N  
ATOM   1511  CA  ARG A  95       2.993  13.928  14.654  1.00  1.660          C  
ATOM   1512  C   ARG A  95       4.394  13.514  14.236  1.00  1.290          C  
ATOM   1513  O   ARG A  95       5.102  12.749  14.911  1.00  1.440          O  
ATOM   1514  CB  ARG A  95       3.206  15.057  15.659  1.00  2.330          C  
ATOM   1515  CG  ARG A  95       1.970  15.825  16.168  1.00  2.330          C  
ATOM   1516  CD  ARG A  95       1.511  16.816  15.194  1.00  2.330          C  
ATOM   1517  NE  ARG A  95       0.386  17.620  15.678  1.00  2.330          N  
ATOM   1518  CZ  ARG A  95       0.489  18.668  16.537  1.00  2.330          C  
ATOM   1519  NH1 ARG A  95       1.653  18.987  17.074  1.00  2.330          N  
ATOM   1520  NH2 ARG A  95      -0.588  19.372  16.848  1.00  2.330          N  
ATOM   1521  H   ARG A  95       2.397  12.469  16.127  1.00  2.000          H  
ATOM   1522  HA  ARG A  95       2.498  14.318  13.767  1.00  1.990          H  
ATOM   1523 1HB  ARG A  95       3.701  14.654  16.526  1.00  2.790          H  
ATOM   1524 2HB  ARG A  95       3.883  15.788  15.216  1.00  2.790          H  
ATOM   1525 1HG  ARG A  95       1.149  15.137  16.352  1.00  2.790          H  
ATOM   1526 2HG  ARG A  95       2.224  16.316  17.104  1.00  2.790          H  
ATOM   1527 1HD  ARG A  95       2.322  17.473  14.925  1.00  2.790          H  
ATOM   1528 2HD  ARG A  95       1.184  16.294  14.314  1.00  2.790          H  
ATOM   1529  HE  ARG A  95      -0.535  17.405  15.307  1.00  2.790          H  
ATOM   1530 1HH1 ARG A  95       2.484  18.417  16.882  1.00  2.790          H  
ATOM   1531 2HH1 ARG A  95       1.715  19.743  17.746  1.00  2.790          H  
ATOM   1532 1HH2 ARG A  95      -1.484  19.134  16.441  1.00  2.790          H  
ATOM   1533 2HH2 ARG A  95      -0.512  20.168  17.470  1.00  2.790          H  
ATOM   1534  N   LEU A  96       4.824  14.170  13.162  1.00  1.250          N  
ATOM   1535  CA  LEU A  96       6.198  14.160  12.691  1.00  1.270          C  
ATOM   1536  C   LEU A  96       6.688  15.609  12.662  1.00  1.070          C  
ATOM   1537  O   LEU A  96       5.959  16.519  12.261  1.00  1.100          O  
ATOM   1538  CB  LEU A  96       6.289  13.520  11.292  1.00  1.770          C  
ATOM   1539  CG  LEU A  96       7.714  13.416  10.632  1.00  1.770          C  
ATOM   1540  CD1 LEU A  96       7.739  12.169   9.772  1.00  1.770          C  
ATOM   1541  CD2 LEU A  96       8.008  14.647   9.744  1.00  1.770          C  
ATOM   1542  H   LEU A  96       4.125  14.693  12.623  1.00  1.500          H  
ATOM   1543  HA  LEU A  96       6.820  13.600  13.384  1.00  1.520          H  
ATOM   1544 1HB  LEU A  96       5.892  12.508  11.366  1.00  2.120          H  
ATOM   1545 2HB  LEU A  96       5.648  14.082  10.617  1.00  2.120          H  
ATOM   1546  HG  LEU A  96       8.479  13.332  11.413  1.00  2.120          H  
ATOM   1547 1HD1 LEU A  96       8.703  12.063   9.305  1.00  2.120          H  
ATOM   1548 2HD1 LEU A  96       7.540  11.293  10.392  1.00  2.120          H  
ATOM   1549 3HD1 LEU A  96       6.972  12.250   9.000  1.00  2.120          H  
ATOM   1550 1HD2 LEU A  96       8.972  14.551   9.288  1.00  2.120          H  
ATOM   1551 2HD2 LEU A  96       7.270  14.686   8.986  1.00  2.120          H  
ATOM   1552 3HD2 LEU A  96       7.992  15.563  10.307  1.00  2.120          H  
ATOM   1553  N   VAL A  97       7.909  15.838  13.102  1.00  1.000          N  
ATOM   1554  CA  VAL A  97       8.503  17.168  13.028  1.00  0.980          C  
ATOM   1555  C   VAL A  97       9.742  17.153  12.182  1.00  0.930          C  
ATOM   1556  O   VAL A  97      10.623  16.328  12.398  1.00  0.960          O  
ATOM   1557  CB  VAL A  97       8.782  17.752  14.445  1.00  1.380          C  
ATOM   1558  CG1 VAL A  97       9.533  16.788  15.324  1.00  1.380          C  
ATOM   1559  CG2 VAL A  97       9.679  18.990  14.312  1.00  1.380          C  
ATOM   1560  H   VAL A  97       8.462  15.052  13.463  1.00  1.200          H  
ATOM   1561  HA  VAL A  97       7.782  17.837  12.548  1.00  1.180          H  
ATOM   1562  HB  VAL A  97       7.838  18.002  14.907  1.00  1.660          H  
ATOM   1563 1HG1 VAL A  97       9.714  17.241  16.298  1.00  1.660          H  
ATOM   1564 2HG1 VAL A  97       8.940  15.886  15.456  1.00  1.660          H  
ATOM   1565 3HG1 VAL A  97      10.480  16.540  14.866  1.00  1.660          H  
ATOM   1566 1HG2 VAL A  97       9.853  19.408  15.303  1.00  1.660          H  
ATOM   1567 2HG2 VAL A  97      10.630  18.716  13.873  1.00  1.660          H  
ATOM   1568 3HG2 VAL A  97       9.224  19.730  13.687  1.00  1.660          H  
ATOM   1569  N   ILE A  98       9.815  18.084  11.233  1.00  0.900          N  
ATOM   1570  CA  ILE A  98      10.988  18.215  10.375  1.00  0.900          C  
ATOM   1571  C   ILE A  98      11.547  19.617  10.324  1.00  0.860          C  
ATOM   1572  O   ILE A  98      10.872  20.585   9.949  1.00  0.950          O  
ATOM   1573  CB  ILE A  98      10.748  17.714   8.924  1.00  1.260          C  
ATOM   1574  CG1 ILE A  98      12.031  18.022   8.001  1.00  1.260          C  
ATOM   1575  CG2 ILE A  98       9.500  18.332   8.346  1.00  1.260          C  
ATOM   1576  CD1 ILE A  98      13.300  17.242   8.322  1.00  1.260          C  
ATOM   1577  H   ILE A  98       9.032  18.740  11.129  1.00  1.080          H  
ATOM   1578  HA  ILE A  98      11.767  17.584  10.800  1.00  1.080          H  
ATOM   1579  HB  ILE A  98      10.618  16.637   8.951  1.00  1.510          H  
ATOM   1580 1HG1 ILE A  98      11.771  17.825   6.973  1.00  1.510          H  
ATOM   1581 2HG1 ILE A  98      12.264  19.073   8.071  1.00  1.510          H  
ATOM   1582 1HG2 ILE A  98       9.317  17.952   7.357  1.00  1.510          H  
ATOM   1583 2HG2 ILE A  98       8.684  18.080   8.983  1.00  1.510          H  
ATOM   1584 3HG2 ILE A  98       9.590  19.407   8.294  1.00  1.510          H  
ATOM   1585 1HD1 ILE A  98      14.067  17.555   7.658  1.00  1.510          H  
ATOM   1586 2HD1 ILE A  98      13.622  17.446   9.322  1.00  1.510          H  
ATOM   1587 3HD1 ILE A  98      13.134  16.197   8.214  1.00  1.510          H  
ATOM   1588  N   MET A  99      12.801  19.710  10.689  1.00  0.840          N  
ATOM   1589  CA  MET A  99      13.545  20.935  10.661  1.00  0.860          C  
ATOM   1590  C   MET A  99      14.578  20.898   9.539  1.00  0.890          C  
ATOM   1591  O   MET A  99      15.383  19.956   9.430  1.00  0.940          O  
ATOM   1592  CB  MET A  99      14.143  21.114  12.013  1.00  1.200          C  
ATOM   1593  CG  MET A  99      15.094  22.134  12.138  1.00  1.200          C  
ATOM   1594  SD  MET A  99      14.496  23.854  12.038  1.00  1.200          S  
ATOM   1595  CE  MET A  99      13.941  24.155  13.733  1.00  1.200          C  
ATOM   1596  H   MET A  99      13.264  18.860  11.020  1.00  1.010          H  
ATOM   1597  HA  MET A  99      12.872  21.758  10.454  1.00  1.030          H  
ATOM   1598 1HB  MET A  99      13.338  21.321  12.711  1.00  1.440          H  
ATOM   1599 2HB  MET A  99      14.597  20.202  12.305  1.00  1.440          H  
ATOM   1600 1HG  MET A  99      15.485  21.957  13.101  1.00  1.440          H  
ATOM   1601 2HG  MET A  99      15.872  21.961  11.411  1.00  1.440          H  
ATOM   1602 1HE  MET A  99      13.541  25.170  13.818  1.00  1.440          H  
ATOM   1603 2HE  MET A  99      13.185  23.455  13.993  1.00  1.440          H  
ATOM   1604 3HE  MET A  99      14.739  24.034  14.411  1.00  1.440          H  
ATOM   1605  N   GLN A 100      14.565  21.949   8.735  1.00  1.010          N  
ATOM   1606  CA  GLN A 100      15.403  22.089   7.554  1.00  1.110          C  
ATOM   1607  C   GLN A 100      16.559  23.070   7.711  1.00  1.330          C  
ATOM   1608  O   GLN A 100      16.425  24.083   8.406  1.00  1.570          O  
ATOM   1609  CB  GLN A 100      14.456  22.524   6.422  1.00  1.510          C  
ATOM   1610  CG  GLN A 100      13.356  21.462   6.153  1.00  1.510          C  
ATOM   1611  CD  GLN A 100      12.125  21.965   5.395  1.00  1.510          C  
ATOM   1612  OE1 GLN A 100      11.993  21.973   4.150  1.00  1.510          O  
ATOM   1613  NE2 GLN A 100      11.160  22.400   6.217  1.00  1.510          N  
ATOM   1614  H   GLN A 100      13.853  22.665   8.924  1.00  1.210          H  
ATOM   1615  HA  GLN A 100      15.838  21.135   7.331  1.00  1.330          H  
ATOM   1616 1HB  GLN A 100      13.966  23.462   6.692  1.00  1.820          H  
ATOM   1617 2HB  GLN A 100      15.023  22.693   5.501  1.00  1.820          H  
ATOM   1618 1HG  GLN A 100      13.795  20.656   5.572  1.00  1.820          H  
ATOM   1619 2HG  GLN A 100      13.003  21.074   7.100  1.00  1.820          H  
ATOM   1620 1HE2 GLN A 100      10.263  22.745   5.851  1.00  1.820          H  
ATOM   1621 2HE2 GLN A 100      11.312  22.389   7.214  1.00  1.820          H  
ATOM   1622  N   PHE A 101      17.649  22.816   6.959  1.00  1.420          N  
ATOM   1623  CA  PHE A 101      18.771  23.747   6.869  1.00  1.730          C  
ATOM   1624  C   PHE A 101      18.272  24.932   6.113  1.00  1.820          C  
ATOM   1625  O   PHE A 101      18.368  26.066   6.552  1.00  2.130          O  
ATOM   1626  CB  PHE A 101      19.927  23.294   5.930  1.00  2.300          C  
ATOM   1627  CG  PHE A 101      21.022  22.369   6.277  1.00  2.300          C  
ATOM   1628  CD1 PHE A 101      20.948  21.036   5.966  1.00  2.300          C  
ATOM   1629  CD2 PHE A 101      22.205  22.865   6.821  1.00  2.300          C  
ATOM   1630  CE1 PHE A 101      22.011  20.190   6.206  1.00  2.300          C  
ATOM   1631  CE2 PHE A 101      23.269  22.025   7.069  1.00  2.300          C  
ATOM   1632  CZ  PHE A 101      23.169  20.681   6.760  1.00  2.300          C  
ATOM   1633  H   PHE A 101      17.670  21.970   6.400  1.00  1.700          H  
ATOM   1634  HA  PHE A 101      19.114  24.049   7.860  1.00  2.080          H  
ATOM   1635 1HB  PHE A 101      19.492  22.906   5.025  1.00  2.760          H  
ATOM   1636 2HB  PHE A 101      20.409  24.183   5.663  1.00  2.760          H  
ATOM   1637  HD1 PHE A 101      20.036  20.651   5.541  1.00  2.760          H  
ATOM   1638  HD2 PHE A 101      22.286  23.932   7.043  1.00  2.760          H  
ATOM   1639  HE1 PHE A 101      21.924  19.133   5.963  1.00  2.760          H  
ATOM   1640  HE2 PHE A 101      24.189  22.417   7.499  1.00  2.760          H  
ATOM   1641  HZ  PHE A 101      24.008  20.012   6.952  1.00  2.760          H  
ATOM   1642  N   TYR A 102      17.816  24.653   4.895  1.00  2.360          N  
ATOM   1643  CA  TYR A 102      17.370  25.728   4.035  1.00  2.660          C  
ATOM   1644  C   TYR A 102      16.171  25.408   3.140  1.00  3.180          C  
ATOM   1645  O   TYR A 102      16.044  24.312   2.584  1.00  3.500          O  
ATOM   1646  CB  TYR A 102      18.493  26.244   3.175  1.00  3.600          C  
ATOM   1647  CG  TYR A 102      19.723  26.824   3.881  1.00  3.600          C  
ATOM   1648  CD1 TYR A 102      20.888  26.102   4.007  1.00  3.600          C  
ATOM   1649  CD2 TYR A 102      19.652  28.092   4.409  1.00  3.600          C  
ATOM   1650  CE1 TYR A 102      21.975  26.646   4.665  1.00  3.600          C  
ATOM   1651  CE2 TYR A 102      20.728  28.649   5.047  1.00  3.600          C  
ATOM   1652  CZ  TYR A 102      21.888  27.933   5.181  1.00  3.600          C  
ATOM   1653  OH  TYR A 102      22.972  28.487   5.824  1.00  3.600          O  
ATOM   1654  H   TYR A 102      17.741  23.671   4.620  1.00  2.830          H  
ATOM   1655  HA  TYR A 102      17.066  26.543   4.682  1.00  3.190          H  
ATOM   1656 1HB  TYR A 102      18.814  25.478   2.461  1.00  4.320          H  
ATOM   1657 2HB  TYR A 102      18.060  27.012   2.641  1.00  4.320          H  
ATOM   1658  HD1 TYR A 102      20.951  25.096   3.592  1.00  4.320          H  
ATOM   1659  HD2 TYR A 102      18.739  28.649   4.310  1.00  4.320          H  
ATOM   1660  HE1 TYR A 102      22.896  26.074   4.767  1.00  4.320          H  
ATOM   1661  HE2 TYR A 102      20.650  29.660   5.452  1.00  4.320          H  
ATOM   1662  HH  TYR A 102      22.756  29.381   6.107  1.00  4.320          H  
ATOM   1663  N   HIS A 103      15.334  26.423   2.905  1.00  3.780          N  
ATOM   1664  CA  HIS A 103      14.178  26.276   2.001  1.00  4.560          C  
ATOM   1665  C   HIS A 103      14.297  26.627   0.484  1.00  5.100          C  
ATOM   1666  O   HIS A 103      13.338  26.353  -0.242  1.00  5.750          O  
ATOM   1667  CB  HIS A 103      12.989  27.054   2.567  1.00  6.070          C  
ATOM   1668  CG  HIS A 103      13.214  28.516   2.653  1.00  6.070          C  
ATOM   1669  ND1 HIS A 103      13.128  29.336   1.560  1.00  6.070          N  
ATOM   1670  CD2 HIS A 103      13.528  29.308   3.697  1.00  6.070          C  
ATOM   1671  CE1 HIS A 103      13.408  30.561   1.928  1.00  6.070          C  
ATOM   1672  NE2 HIS A 103      13.681  30.560   3.235  1.00  6.070          N  
ATOM   1673  H   HIS A 103      15.472  27.278   3.454  1.00  4.540          H  
ATOM   1674  HA  HIS A 103      13.885  25.231   2.028  1.00  5.470          H  
ATOM   1675 1HB  HIS A 103      12.115  26.881   1.946  1.00  7.290          H  
ATOM   1676 2HB  HIS A 103      12.766  26.677   3.552  1.00  7.290          H  
ATOM   1677  HD1 HIS A 103      12.494  29.152   0.802  1.00  7.290          H  
ATOM   1678  HD2 HIS A 103      13.683  29.130   4.737  1.00  7.290          H  
ATOM   1679  HE1 HIS A 103      13.404  31.368   1.194  1.00  7.290          H  
ATOM   1680  N   SER A 104      15.373  27.273  -0.017  1.00  5.180          N  
ATOM   1681  CA  SER A 104      15.400  27.654  -1.451  1.00  5.820          C  
ATOM   1682  C   SER A 104      16.760  28.063  -1.987  1.00  5.920          C  
ATOM   1683  O   SER A 104      17.355  29.038  -1.533  1.00  5.870          O  
ATOM   1684  CB  SER A 104      14.467  28.794  -1.761  1.00  7.890          C  
ATOM   1685  OG  SER A 104      14.617  29.185  -3.115  1.00  7.890          O  
ATOM   1686  H   SER A 104      16.217  27.469   0.535  1.00  6.220          H  
ATOM   1687  HA  SER A 104      15.069  26.787  -2.022  1.00  6.980          H  
ATOM   1688 1HB  SER A 104      13.438  28.497  -1.581  1.00  9.470          H  
ATOM   1689 2HB  SER A 104      14.684  29.634  -1.108  1.00  9.470          H  
ATOM   1690  HG  SER A 104      13.896  29.807  -3.289  1.00  9.470          H  
ATOM   1691  N   LYS A 105      17.172  27.462  -3.092  1.00  6.450          N  
ATOM   1692  CA  LYS A 105      18.480  27.772  -3.674  1.00  6.870          C  
ATOM   1693  C   LYS A 105      18.685  29.252  -4.038  1.00  6.960          C  
ATOM   1694  O   LYS A 105      19.823  29.690  -4.232  1.00  7.340          O  
ATOM   1695  CB  LYS A 105      18.709  26.946  -4.948  1.00  9.450          C  
ATOM   1696  CG  LYS A 105      17.849  27.399  -6.165  1.00  9.450          C  
ATOM   1697  CD  LYS A 105      18.105  26.561  -7.410  1.00  9.450          C  
ATOM   1698  CE  LYS A 105      17.206  27.001  -8.598  1.00  9.450          C  
ATOM   1699  NZ  LYS A 105      17.550  28.385  -9.156  1.00  9.450          N  
ATOM   1700  H   LYS A 105      16.610  26.715  -3.476  1.00  7.740          H  
ATOM   1701  HA  LYS A 105      19.243  27.507  -2.937  1.00  8.240          H  
ATOM   1702 1HB  LYS A 105      19.757  27.014  -5.237  1.00 11.340          H  
ATOM   1703 2HB  LYS A 105      18.492  25.895  -4.746  1.00 11.340          H  
ATOM   1704 1HG  LYS A 105      16.790  27.365  -5.912  1.00 11.340          H  
ATOM   1705 2HG  LYS A 105      18.104  28.425  -6.418  1.00 11.340          H  
ATOM   1706 1HD  LYS A 105      19.151  26.661  -7.704  1.00 11.340          H  
ATOM   1707 2HD  LYS A 105      17.907  25.512  -7.190  1.00 11.340          H  
ATOM   1708 1HE  LYS A 105      17.313  26.269  -9.395  1.00 11.340          H  
ATOM   1709 2HE  LYS A 105      16.168  27.011  -8.265  1.00 11.340          H  
ATOM   1710 1HZ  LYS A 105      16.930  28.591  -9.920  1.00 11.340          H  
ATOM   1711 2HZ  LYS A 105      17.441  29.150  -8.447  1.00 11.340          H  
ATOM   1712 3HZ  LYS A 105      18.498  28.391  -9.485  1.00 11.340          H  
ATOM   1713  N   ASP A 106      17.598  30.015  -4.192  1.00  6.870          N  
ATOM   1714  CA  ASP A 106      17.712  31.406  -4.613  1.00  7.100          C  
ATOM   1715  C   ASP A 106      17.852  32.415  -3.460  1.00  6.770          C  
ATOM   1716  O   ASP A 106      18.379  33.510  -3.654  1.00  6.760          O  
ATOM   1717  CB  ASP A 106      16.492  31.768  -5.454  1.00  9.850          C  
ATOM   1718  CG  ASP A 106      16.372  30.879  -6.714  1.00  9.850          C  
ATOM   1719  OD1 ASP A 106      17.335  30.705  -7.452  1.00  9.850          O  
ATOM   1720  OD2 ASP A 106      15.307  30.368  -6.924  1.00  9.850          O  
ATOM   1721  H   ASP A 106      16.680  29.613  -3.995  1.00  8.240          H  
ATOM   1722  HA  ASP A 106      18.600  31.494  -5.242  1.00  8.520          H  
ATOM   1723 1HB  ASP A 106      15.593  31.648  -4.848  1.00 11.820          H  
ATOM   1724 2HB  ASP A 106      16.551  32.815  -5.754  1.00 11.820          H  
ATOM   1725  N   ALA A 107      17.279  32.095  -2.300  1.00  6.840          N  
ATOM   1726  CA  ALA A 107      17.264  32.977  -1.125  1.00  6.870          C  
ATOM   1727  C   ALA A 107      16.751  32.162   0.042  1.00  6.400          C  
ATOM   1728  O   ALA A 107      15.597  31.728   0.011  1.00  6.470          O  
ATOM   1729  CB  ALA A 107      16.385  34.194  -1.363  1.00  9.610          C  
ATOM   1730  H   ALA A 107      16.916  31.148  -2.172  1.00  8.210          H  
ATOM   1731  HA  ALA A 107      18.281  33.290  -0.906  1.00  8.240          H  
ATOM   1732 1HB  ALA A 107      16.383  34.819  -0.474  1.00 11.530          H  
ATOM   1733 2HB  ALA A 107      16.767  34.770  -2.206  1.00 11.530          H  
ATOM   1734 3HB  ALA A 107      15.373  33.868  -1.582  1.00 11.530          H  
ATOM   1735  N   GLU A 108      17.537  32.001   1.105  1.00  6.210          N  
ATOM   1736  CA  GLU A 108      17.053  31.081   2.121  1.00  6.080          C  
ATOM   1737  C   GLU A 108      17.516  31.137   3.563  1.00  5.530          C  
ATOM   1738  O   GLU A 108      18.651  31.501   3.868  1.00  6.050          O  
ATOM   1739  CB  GLU A 108      17.360  29.698   1.593  1.00  8.560          C  
ATOM   1740  CG  GLU A 108      18.882  29.496   1.244  1.00  8.560          C  
ATOM   1741  CD  GLU A 108      19.200  28.170   0.611  1.00  8.560          C  
ATOM   1742  OE1 GLU A 108      18.274  27.390   0.430  1.00  8.560          O  
ATOM   1743  OE2 GLU A 108      20.353  27.909   0.330  1.00  8.560          O  
ATOM   1744  H   GLU A 108      18.454  32.417   1.156  1.00  7.450          H  
ATOM   1745  HA  GLU A 108      15.987  31.207   2.153  1.00  7.300          H  
ATOM   1746 1HB  GLU A 108      17.065  28.969   2.340  1.00 10.280          H  
ATOM   1747 2HB  GLU A 108      16.766  29.518   0.730  1.00 10.280          H  
ATOM   1748 1HG  GLU A 108      19.167  30.258   0.526  1.00 10.280          H  
ATOM   1749 2HG  GLU A 108      19.489  29.641   2.122  1.00 10.280          H  
ATOM   1750  N   ASN A 109      16.636  30.590   4.418  1.00  4.830          N  
ATOM   1751  CA  ASN A 109      16.912  30.310   5.834  1.00  4.520          C  
ATOM   1752  C   ASN A 109      16.261  29.003   6.320  1.00  4.100          C  
ATOM   1753  O   ASN A 109      15.662  28.250   5.537  1.00  4.430          O  
ATOM   1754  CB  ASN A 109      16.528  31.474   6.731  1.00  6.450          C  
ATOM   1755  CG  ASN A 109      17.499  32.612   6.643  1.00  6.450          C  
ATOM   1756  OD1 ASN A 109      18.676  32.474   7.010  1.00  6.450          O  
ATOM   1757  ND2 ASN A 109      17.028  33.735   6.193  1.00  6.450          N  
ATOM   1758  H   ASN A 109      15.696  30.420   4.031  1.00  5.800          H  
ATOM   1759  HA  ASN A 109      17.987  30.173   5.947  1.00  5.420          H  
ATOM   1760 1HB  ASN A 109      15.538  31.835   6.452  1.00  7.740          H  
ATOM   1761 2HB  ASN A 109      16.468  31.163   7.768  1.00  7.740          H  
ATOM   1762 1HD2 ASN A 109      17.625  34.536   6.129  1.00  7.740          H  
ATOM   1763 2HD2 ASN A 109      16.067  33.795   5.945  1.00  7.740          H  
ATOM   1764  N   CYS A 110      16.471  28.713   7.604  1.00  3.570          N  
ATOM   1765  CA  CYS A 110      16.065  27.542   8.353  1.00  3.240          C  
ATOM   1766  C   CYS A 110      14.557  27.516   8.619  1.00  2.490          C  
ATOM   1767  O   CYS A 110      13.978  28.540   8.987  1.00  2.550          O  
ATOM   1768  CB  CYS A 110      16.834  27.457   9.670  1.00  4.670          C  
ATOM   1769  SG  CYS A 110      18.631  27.151   9.445  1.00  4.670          S  
ATOM   1770  H   CYS A 110      17.017  29.407   8.119  1.00  4.280          H  
ATOM   1771  HA  CYS A 110      16.308  26.652   7.761  1.00  3.890          H  
ATOM   1772 1HB  CYS A 110      16.714  28.397  10.223  1.00  5.600          H  
ATOM   1773 2HB  CYS A 110      16.439  26.654  10.285  1.00  5.600          H  
ATOM   1774  N   VAL A 111      13.941  26.363   8.393  1.00  2.210          N  
ATOM   1775  CA  VAL A 111      12.483  26.245   8.538  1.00  1.620          C  
ATOM   1776  C   VAL A 111      12.005  25.018   9.286  1.00  1.410          C  
ATOM   1777  O   VAL A 111      12.437  23.905   8.983  1.00  1.780          O  
ATOM   1778  CB  VAL A 111      11.807  26.209   7.141  1.00  2.500          C  
ATOM   1779  CG1 VAL A 111      10.283  26.095   7.273  1.00  2.500          C  
ATOM   1780  CG2 VAL A 111      12.178  27.424   6.371  1.00  2.500          C  
ATOM   1781  H   VAL A 111      14.531  25.553   8.162  1.00  2.650          H  
ATOM   1782  HA  VAL A 111      12.137  27.118   9.076  1.00  1.940          H  
ATOM   1783  HB  VAL A 111      12.145  25.322   6.598  1.00  3.000          H  
ATOM   1784 1HG1 VAL A 111       9.833  26.056   6.282  1.00  3.000          H  
ATOM   1785 2HG1 VAL A 111      10.013  25.202   7.800  1.00  3.000          H  
ATOM   1786 3HG1 VAL A 111       9.887  26.957   7.810  1.00  3.000          H  
ATOM   1787 1HG2 VAL A 111      11.701  27.392   5.404  1.00  3.000          H  
ATOM   1788 2HG2 VAL A 111      11.857  28.296   6.894  1.00  3.000          H  
ATOM   1789 3HG2 VAL A 111      13.250  27.459   6.242  1.00  3.000          H  
ATOM   1790  N   MET A 112      11.078  25.174  10.237  1.00  1.300          N  
ATOM   1791  CA  MET A 112      10.549  23.953  10.825  1.00  1.490          C  
ATOM   1792  C   MET A 112       9.120  23.775  10.431  1.00  1.240          C  
ATOM   1793  O   MET A 112       8.388  24.747  10.325  1.00  1.590          O  
ATOM   1794  CB  MET A 112      10.691  23.905  12.323  1.00  2.010          C  
ATOM   1795  CG  MET A 112      10.195  22.578  12.944  1.00  2.010          C  
ATOM   1796  SD  MET A 112      10.659  22.333  14.648  1.00  2.010          S  
ATOM   1797  CE  MET A 112       9.728  23.547  15.461  1.00  2.010          C  
ATOM   1798  H   MET A 112      10.703  26.094  10.519  1.00  1.560          H  
ATOM   1799  HA  MET A 112      11.080  23.101  10.422  1.00  1.790          H  
ATOM   1800 1HB  MET A 112      11.672  24.036  12.545  1.00  2.410          H  
ATOM   1801 2HB  MET A 112      10.151  24.728  12.756  1.00  2.410          H  
ATOM   1802 1HG  MET A 112       9.106  22.537  12.890  1.00  2.410          H  
ATOM   1803 2HG  MET A 112      10.591  21.742  12.370  1.00  2.410          H  
ATOM   1804 1HE  MET A 112       9.917  23.468  16.526  1.00  2.410          H  
ATOM   1805 2HE  MET A 112      10.029  24.526  15.114  1.00  2.410          H  
ATOM   1806 3HE  MET A 112       8.669  23.396  15.256  1.00  2.410          H  
ATOM   1807  N   GLN A 113       8.740  22.534  10.184  1.00  1.050          N  
ATOM   1808  CA  GLN A 113       7.366  22.209   9.876  1.00  1.050          C  
ATOM   1809  C   GLN A 113       6.865  21.059  10.758  1.00  0.970          C  
ATOM   1810  O   GLN A 113       7.512  20.019  10.920  1.00  0.890          O  
ATOM   1811  CB  GLN A 113       7.225  21.959   8.363  1.00  1.470          C  
ATOM   1812  CG  GLN A 113       7.515  23.279   7.557  1.00  1.470          C  
ATOM   1813  CD  GLN A 113       7.398  23.257   6.043  1.00  1.470          C  
ATOM   1814  OE1 GLN A 113       8.412  23.068   5.343  1.00  1.470          O  
ATOM   1815  NE2 GLN A 113       6.180  23.459   5.517  1.00  1.470          N  
ATOM   1816  H   GLN A 113       9.457  21.806  10.224  1.00  1.260          H  
ATOM   1817  HA  GLN A 113       6.750  23.070  10.081  1.00  1.260          H  
ATOM   1818 1HB  GLN A 113       7.922  21.194   8.057  1.00  1.760          H  
ATOM   1819 2HB  GLN A 113       6.228  21.616   8.134  1.00  1.760          H  
ATOM   1820 1HG  GLN A 113       6.862  24.066   7.937  1.00  1.760          H  
ATOM   1821 2HG  GLN A 113       8.532  23.533   7.758  1.00  1.760          H  
ATOM   1822 1HE2 GLN A 113       6.058  23.456   4.524  1.00  1.760          H  
ATOM   1823 2HE2 GLN A 113       5.351  23.608   6.124  1.00  1.760          H  
ATOM   1824  N   ILE A 114       5.682  21.262  11.326  1.00  1.110          N  
ATOM   1825  CA  ILE A 114       5.014  20.274  12.170  1.00  1.170          C  
ATOM   1826  C   ILE A 114       3.912  19.615  11.363  1.00  1.210          C  
ATOM   1827  O   ILE A 114       2.993  20.274  10.860  1.00  1.320          O  
ATOM   1828  CB  ILE A 114       4.494  20.928  13.471  1.00  1.610          C  
ATOM   1829  CG1 ILE A 114       5.695  21.628  14.265  1.00  1.610          C  
ATOM   1830  CG2 ILE A 114       3.754  19.914  14.335  1.00  1.610          C  
ATOM   1831  CD1 ILE A 114       6.789  20.761  14.674  1.00  1.610          C  
ATOM   1832  H   ILE A 114       5.232  22.158  11.175  1.00  1.330          H  
ATOM   1833  HA  ILE A 114       5.715  19.484  12.432  1.00  1.400          H  
ATOM   1834  HB  ILE A 114       3.796  21.734  13.210  1.00  1.940          H  
ATOM   1835 1HG1 ILE A 114       6.107  22.422  13.652  1.00  1.940          H  
ATOM   1836 2HG1 ILE A 114       5.330  22.041  15.161  1.00  1.940          H  
ATOM   1837 1HG2 ILE A 114       3.389  20.417  15.228  1.00  1.940          H  
ATOM   1838 2HG2 ILE A 114       2.911  19.508  13.779  1.00  1.940          H  
ATOM   1839 3HG2 ILE A 114       4.421  19.100  14.619  1.00  1.940          H  
ATOM   1840 1HD1 ILE A 114       7.535  21.340  15.204  1.00  1.940          H  
ATOM   1841 2HD1 ILE A 114       6.431  19.972  15.323  1.00  1.940          H  
ATOM   1842 3HD1 ILE A 114       7.212  20.348  13.797  1.00  1.940          H  
ATOM   1843  N   LEU A 115       4.007  18.298  11.249  1.00  1.200          N  
ATOM   1844  CA  LEU A 115       3.139  17.555  10.371  1.00  1.320          C  
ATOM   1845  C   LEU A 115       2.252  16.517  11.006  1.00  1.370          C  
ATOM   1846  O   LEU A 115       2.743  15.480  11.457  1.00  1.520          O  
ATOM   1847  CB  LEU A 115       3.991  16.719   9.401  1.00  1.800          C  
ATOM   1848  CG  LEU A 115       4.751  17.394   8.284  1.00  1.800          C  
ATOM   1849  CD1 LEU A 115       5.946  18.120   8.815  1.00  1.800          C  
ATOM   1850  CD2 LEU A 115       5.200  16.362   7.348  1.00  1.800          C  
ATOM   1851  H   LEU A 115       4.769  17.799  11.717  1.00  1.440          H  
ATOM   1852  HA  LEU A 115       2.543  18.263   9.817  1.00  1.580          H  
ATOM   1853 1HB  LEU A 115       4.729  16.194   9.992  1.00  2.160          H  
ATOM   1854 2HB  LEU A 115       3.340  15.972   8.947  1.00  2.160          H  
ATOM   1855  HG  LEU A 115       4.120  18.069   7.772  1.00  2.160          H  
ATOM   1856 1HD1 LEU A 115       6.489  18.559   8.020  1.00  2.160          H  
ATOM   1857 2HD1 LEU A 115       5.677  18.884   9.468  1.00  2.160          H  
ATOM   1858 3HD1 LEU A 115       6.579  17.415   9.338  1.00  2.160          H  
ATOM   1859 1HD2 LEU A 115       5.736  16.826   6.547  1.00  2.160          H  
ATOM   1860 2HD2 LEU A 115       5.830  15.678   7.840  1.00  2.160          H  
ATOM   1861 3HD2 LEU A 115       4.364  15.840   6.961  1.00  2.160          H  
ATOM   1862  N   PRO A 116       0.953  16.765  11.134  1.00  1.400          N  
ATOM   1863  CA  PRO A 116       0.028  15.749  11.542  1.00  1.520          C  
ATOM   1864  C   PRO A 116       0.274  14.729  10.440  1.00  1.540          C  
ATOM   1865  O   PRO A 116       0.430  15.147   9.277  1.00  1.550          O  
ATOM   1866  CB  PRO A 116      -1.320  16.474  11.483  1.00  2.280          C  
ATOM   1867  CG  PRO A 116      -0.947  17.955  11.695  1.00  2.280          C  
ATOM   1868  CD  PRO A 116       0.395  18.116  11.009  1.00  2.280          C  
ATOM   1869  HA  PRO A 116       0.267  15.360  12.532  1.00  1.820          H  
ATOM   1870 1HB  PRO A 116      -1.827  16.277  10.529  1.00  2.740          H  
ATOM   1871 2HB  PRO A 116      -1.968  16.089  12.283  1.00  2.740          H  
ATOM   1872 1HG  PRO A 116      -1.724  18.616  11.271  1.00  2.740          H  
ATOM   1873 2HG  PRO A 116      -0.889  18.184  12.770  1.00  2.740          H  
ATOM   1874 1HD  PRO A 116       0.264  18.390   9.962  1.00  2.740          H  
ATOM   1875 2HD  PRO A 116       1.004  18.850  11.558  1.00  2.740          H  
ATOM   1876  N   THR A 117       0.237  13.431  10.736  1.00  1.680          N  
ATOM   1877  CA  THR A 117       0.535  12.341   9.765  1.00  1.850          C  
ATOM   1878  C   THR A 117      -0.218  12.311   8.416  1.00  1.960          C  
ATOM   1879  O   THR A 117      -0.168  11.311   7.703  1.00  2.160          O  
ATOM   1880  CB  THR A 117       0.388  10.946  10.417  1.00  2.520          C  
ATOM   1881  OG1 THR A 117      -0.945  10.788  10.923  1.00  2.520          O  
ATOM   1882  CG2 THR A 117       1.420  10.758  11.535  1.00  2.520          C  
ATOM   1883  H   THR A 117       0.098  13.184  11.721  1.00  2.020          H  
ATOM   1884  HA  THR A 117       1.590  12.442   9.517  1.00  2.220          H  
ATOM   1885  HB  THR A 117       0.563  10.180   9.662  1.00  3.030          H  
ATOM   1886  HG1 THR A 117      -1.546  10.687  10.182  1.00  3.030          H  
ATOM   1887 1HG2 THR A 117       1.307   9.765  11.967  1.00  3.030          H  
ATOM   1888 2HG2 THR A 117       2.421  10.863  11.124  1.00  3.030          H  
ATOM   1889 3HG2 THR A 117       1.276  11.485  12.289  1.00  3.030          H  
ATOM   1890  N   ARG A 118      -0.905  13.391   8.066  1.00  1.930          N  
ATOM   1891  CA  ARG A 118      -1.555  13.567   6.782  1.00  2.120          C  
ATOM   1892  C   ARG A 118      -0.745  14.586   5.981  1.00  2.050          C  
ATOM   1893  O   ARG A 118      -1.159  15.013   4.902  1.00  2.230          O  
ATOM   1894  CB  ARG A 118      -3.009  13.985   6.920  1.00  2.890          C  
ATOM   1895  CG  ARG A 118      -3.906  12.887   7.462  1.00  2.890          C  
ATOM   1896  CD  ARG A 118      -5.325  13.292   7.522  1.00  2.890          C  
ATOM   1897  NE  ARG A 118      -6.165  12.205   8.018  1.00  2.890          N  
ATOM   1898  CZ  ARG A 118      -6.689  11.208   7.260  1.00  2.890          C  
ATOM   1899  NH1 ARG A 118      -6.455  11.160   5.961  1.00  2.890          N  
ATOM   1900  NH2 ARG A 118      -7.441  10.272   7.819  1.00  2.890          N  
ATOM   1901  H   ARG A 118      -0.903  14.171   8.710  1.00  2.320          H  
ATOM   1902  HA  ARG A 118      -1.537  12.618   6.243  1.00  2.540          H  
ATOM   1903 1HB  ARG A 118      -3.079  14.841   7.592  1.00  3.470          H  
ATOM   1904 2HB  ARG A 118      -3.399  14.294   5.950  1.00  3.470          H  
ATOM   1905 1HG  ARG A 118      -3.820  12.010   6.823  1.00  3.470          H  
ATOM   1906 2HG  ARG A 118      -3.586  12.627   8.471  1.00  3.470          H  
ATOM   1907 1HD  ARG A 118      -5.423  14.131   8.210  1.00  3.470          H  
ATOM   1908 2HD  ARG A 118      -5.678  13.594   6.539  1.00  3.470          H  
ATOM   1909  HE  ARG A 118      -6.369  12.198   9.013  1.00  3.470          H  
ATOM   1910 1HH1 ARG A 118      -5.885  11.863   5.519  1.00  3.470          H  
ATOM   1911 2HH1 ARG A 118      -6.849  10.415   5.402  1.00  3.470          H  
ATOM   1912 1HH2 ARG A 118      -7.630  10.294   8.811  1.00  3.470          H  
ATOM   1913 2HH2 ARG A 118      -7.829   9.530   7.254  1.00  3.470          H  
ATOM   1914  N   TRP A 119       0.440  14.912   6.523  1.00  1.870          N  
ATOM   1915  CA  TRP A 119       1.432  15.827   5.970  1.00  1.890          C  
ATOM   1916  C   TRP A 119       0.988  17.286   5.879  1.00  1.860          C  
ATOM   1917  O   TRP A 119       1.223  17.961   4.879  1.00  2.040          O  
ATOM   1918  CB  TRP A 119       1.917  15.247   4.624  1.00  2.640          C  
ATOM   1919  CG  TRP A 119       2.731  13.985   4.863  1.00  2.640          C  
ATOM   1920  CD1 TRP A 119       2.259  12.729   5.123  1.00  2.640          C  
ATOM   1921  CD2 TRP A 119       4.175  13.862   4.823  1.00  2.640          C  
ATOM   1922  NE1 TRP A 119       3.303  11.861   5.309  1.00  2.640          N  
ATOM   1923  CE2 TRP A 119       4.485  12.544   5.131  1.00  2.640          C  
ATOM   1924  CE3 TRP A 119       5.203  14.747   4.561  1.00  2.640          C  
ATOM   1925  CZ2 TRP A 119       5.799  12.105   5.211  1.00  2.640          C  
ATOM   1926  CZ3 TRP A 119       6.503  14.302   4.633  1.00  2.640          C  
ATOM   1927  CH2 TRP A 119       6.799  13.020   4.956  1.00  2.640          C  
ATOM   1928  H   TRP A 119       0.640  14.515   7.436  1.00  2.240          H  
ATOM   1929  HA  TRP A 119       2.273  15.798   6.645  1.00  2.270          H  
ATOM   1930 1HB  TRP A 119       1.084  15.016   3.966  1.00  3.170          H  
ATOM   1931 2HB  TRP A 119       2.542  15.975   4.113  1.00  3.170          H  
ATOM   1932  HD1 TRP A 119       1.205  12.458   5.206  1.00  3.170          H  
ATOM   1933  HE1 TRP A 119       3.208  10.880   5.532  1.00  3.170          H  
ATOM   1934  HE3 TRP A 119       4.985  15.776   4.309  1.00  3.170          H  
ATOM   1935  HZ2 TRP A 119       6.049  11.093   5.453  1.00  3.170          H  
ATOM   1936  HZ3 TRP A 119       7.278  15.002   4.425  1.00  3.170          H  
ATOM   1937  HH2 TRP A 119       7.840  12.708   5.003  1.00  3.170          H  
ATOM   1938  N   GLY A 120       0.368  17.774   6.968  1.00  1.760          N  
ATOM   1939  CA  GLY A 120      -0.094  19.177   7.054  1.00  1.820          C  
ATOM   1940  C   GLY A 120       1.020  20.247   6.938  1.00  1.600          C  
ATOM   1941  O   GLY A 120       0.821  21.292   6.316  1.00  1.770          O  
ATOM   1942  H   GLY A 120       0.214  17.122   7.744  1.00  2.110          H  
ATOM   1943 1HA  GLY A 120      -0.825  19.348   6.266  1.00  2.180          H  
ATOM   1944 2HA  GLY A 120      -0.631  19.317   7.990  1.00  2.180          H  
ATOM   1945  N   SER A 121       2.192  19.960   7.513  1.00  1.590          N  
ATOM   1946  CA  SER A 121       3.379  20.837   7.485  1.00  1.540          C  
ATOM   1947  C   SER A 121       3.101  22.306   7.913  1.00  1.560          C  
ATOM   1948  O   SER A 121       3.456  23.259   7.195  1.00  2.060          O  
ATOM   1949  CB  SER A 121       3.947  20.785   6.080  1.00  2.180          C  
ATOM   1950  OG  SER A 121       4.286  19.478   5.711  1.00  2.180          O  
ATOM   1951  H   SER A 121       2.266  19.072   7.975  1.00  1.910          H  
ATOM   1952  HA  SER A 121       4.112  20.426   8.178  1.00  1.850          H  
ATOM   1953 1HB  SER A 121       3.231  21.202   5.372  1.00  2.610          H  
ATOM   1954 2HB  SER A 121       4.819  21.378   6.038  1.00  2.610          H  
ATOM   1955  HG  SER A 121       4.588  19.535   4.801  1.00  2.610          H  
ATOM   1956  N   HIS A 122       2.488  22.475   9.098  1.00  1.490          N  
ATOM   1957  CA  HIS A 122       2.012  23.768   9.636  1.00  1.970          C  
ATOM   1958  C   HIS A 122       2.899  24.539  10.639  1.00  1.870          C  
ATOM   1959  O   HIS A 122       2.565  24.582  11.823  1.00  2.260          O  
ATOM   1960  CB  HIS A 122       0.690  23.534  10.380  1.00  2.570          C  
ATOM   1961  CG  HIS A 122      -0.410  22.975   9.563  1.00  2.570          C  
ATOM   1962  ND1 HIS A 122      -1.034  23.673   8.553  1.00  2.570          N  
ATOM   1963  CD2 HIS A 122      -1.014  21.773   9.628  1.00  2.570          C  
ATOM   1964  CE1 HIS A 122      -1.979  22.912   8.028  1.00  2.570          C  
ATOM   1965  NE2 HIS A 122      -1.987  21.754   8.666  1.00  2.570          N  
ATOM   1966  H   HIS A 122       2.338  21.635   9.658  1.00  1.790          H  
ATOM   1967  HA  HIS A 122       1.823  24.433   8.796  1.00  2.360          H  
ATOM   1968 1HB  HIS A 122       0.867  22.842  11.197  1.00  3.080          H  
ATOM   1969 2HB  HIS A 122       0.349  24.473  10.816  1.00  3.080          H  
ATOM   1970  HD1 HIS A 122      -0.620  24.427   8.044  1.00  3.080          H  
ATOM   1971  HD2 HIS A 122      -0.860  20.909  10.270  1.00  3.080          H  
ATOM   1972  HE1 HIS A 122      -2.592  23.281   7.206  1.00  3.080          H  
ATOM   1973  N   PHE A 123       4.008  25.154  10.219  1.00  1.830          N  
ATOM   1974  CA  PHE A 123       4.833  25.880  11.207  1.00  1.840          C  
ATOM   1975  C   PHE A 123       5.765  26.939  10.584  1.00  1.740          C  
ATOM   1976  O   PHE A 123       6.172  26.835   9.427  1.00  2.100          O  
ATOM   1977  CB  PHE A 123       5.598  24.910  12.124  1.00  2.570          C  
ATOM   1978  CG  PHE A 123       6.212  25.539  13.319  1.00  2.570          C  
ATOM   1979  CD1 PHE A 123       5.484  25.794  14.425  1.00  2.570          C  
ATOM   1980  CD2 PHE A 123       7.512  25.889  13.325  1.00  2.570          C  
ATOM   1981  CE1 PHE A 123       6.027  26.403  15.502  1.00  2.570          C  
ATOM   1982  CE2 PHE A 123       8.073  26.479  14.384  1.00  2.570          C  
ATOM   1983  CZ  PHE A 123       7.336  26.756  15.485  1.00  2.570          C  
ATOM   1984  H   PHE A 123       4.269  25.136   9.239  1.00  2.200          H  
ATOM   1985  HA  PHE A 123       4.165  26.435  11.849  1.00  2.210          H  
ATOM   1986 1HB  PHE A 123       4.929  24.129  12.473  1.00  3.090          H  
ATOM   1987 2HB  PHE A 123       6.373  24.463  11.598  1.00  3.090          H  
ATOM   1988  HD1 PHE A 123       4.447  25.516  14.434  1.00  3.090          H  
ATOM   1989  HD2 PHE A 123       8.111  25.704  12.445  1.00  3.090          H  
ATOM   1990  HE1 PHE A 123       5.409  26.610  16.371  1.00  3.090          H  
ATOM   1991  HE2 PHE A 123       9.105  26.734  14.332  1.00  3.090          H  
ATOM   1992  HZ  PHE A 123       7.788  27.248  16.340  1.00  3.090          H  
ATOM   1993  N   LYS A 124       6.043  27.978  11.379  1.00  1.710          N  
ATOM   1994  CA  LYS A 124       6.921  29.111  11.067  1.00  1.860          C  
ATOM   1995  C   LYS A 124       8.439  28.860  10.816  1.00  2.040          C  
ATOM   1996  O   LYS A 124       9.102  27.979  11.391  1.00  2.290          O  
ATOM   1997  CB  LYS A 124       6.732  30.187  12.148  1.00  2.540          C  
ATOM   1998  CG  LYS A 124       7.514  31.473  11.889  1.00  2.540          C  
ATOM   1999  CD  LYS A 124       7.153  32.615  12.789  1.00  2.540          C  
ATOM   2000  CE  LYS A 124       7.947  33.864  12.376  1.00  2.540          C  
ATOM   2001  NZ  LYS A 124       9.430  33.735  12.667  1.00  2.540          N  
ATOM   2002  H   LYS A 124       5.590  27.997  12.298  1.00  2.050          H  
ATOM   2003  HA  LYS A 124       6.538  29.540  10.142  1.00  2.230          H  
ATOM   2004 1HB  LYS A 124       5.674  30.436  12.232  1.00  3.050          H  
ATOM   2005 2HB  LYS A 124       7.041  29.783  13.111  1.00  3.050          H  
ATOM   2006 1HG  LYS A 124       8.547  31.262  12.081  1.00  3.050          H  
ATOM   2007 2HG  LYS A 124       7.400  31.793  10.855  1.00  3.050          H  
ATOM   2008 1HD  LYS A 124       6.086  32.819  12.695  1.00  3.050          H  
ATOM   2009 2HD  LYS A 124       7.368  32.369  13.822  1.00  3.050          H  
ATOM   2010 1HE  LYS A 124       7.814  34.022  11.305  1.00  3.050          H  
ATOM   2011 2HE  LYS A 124       7.556  34.729  12.911  1.00  3.050          H  
ATOM   2012 1HZ  LYS A 124       9.901  34.576  12.368  1.00  3.050          H  
ATOM   2013 2HZ  LYS A 124       9.575  33.609  13.655  1.00  3.050          H  
ATOM   2014 3HZ  LYS A 124       9.851  32.916  12.157  1.00  3.050          H  
ATOM   2015  N   TYR A 125       8.972  29.715   9.943  1.00  2.520          N  
ATOM   2016  CA  TYR A 125      10.378  29.793   9.558  1.00  3.080          C  
ATOM   2017  C   TYR A 125      11.232  30.679  10.487  1.00  3.020          C  
ATOM   2018  O   TYR A 125      10.724  31.591  11.163  1.00  3.390          O  
ATOM   2019  CB  TYR A 125      10.458  30.361   8.142  1.00  4.090          C  
ATOM   2020  CG  TYR A 125       9.799  31.722   8.037  1.00  4.090          C  
ATOM   2021  CD1 TYR A 125      10.525  32.882   8.313  1.00  4.090          C  
ATOM   2022  CD2 TYR A 125       8.457  31.813   7.696  1.00  4.090          C  
ATOM   2023  CE1 TYR A 125       9.915  34.106   8.249  1.00  4.090          C  
ATOM   2024  CE2 TYR A 125       7.849  33.041   7.636  1.00  4.090          C  
ATOM   2025  CZ  TYR A 125       8.571  34.185   7.911  1.00  4.090          C  
ATOM   2026  OH  TYR A 125       7.959  35.410   7.851  1.00  4.090          O  
ATOM   2027  H   TYR A 125       8.341  30.377   9.513  1.00  3.020          H  
ATOM   2028  HA  TYR A 125      10.790  28.793   9.578  1.00  3.700          H  
ATOM   2029 1HB  TYR A 125      11.510  30.464   7.847  1.00  4.910          H  
ATOM   2030 2HB  TYR A 125       9.972  29.686   7.443  1.00  4.910          H  
ATOM   2031  HD1 TYR A 125      11.580  32.818   8.585  1.00  4.910          H  
ATOM   2032  HD2 TYR A 125       7.881  30.910   7.481  1.00  4.910          H  
ATOM   2033  HE1 TYR A 125      10.489  35.013   8.469  1.00  4.910          H  
ATOM   2034  HE2 TYR A 125       6.794  33.114   7.373  1.00  4.910          H  
ATOM   2035  HH  TYR A 125       8.607  36.094   8.044  1.00  4.910          H  
ATOM   2036  N   ASN A 126      12.539  30.409  10.518  1.00  2.900          N  
ATOM   2037  CA  ASN A 126      13.493  31.240  11.239  1.00  3.020          C  
ATOM   2038  C   ASN A 126      14.224  32.137  10.221  1.00  2.640          C  
ATOM   2039  O   ASN A 126      14.000  32.020   9.014  1.00  2.940          O  
ATOM   2040  CB  ASN A 126      14.435  30.353  12.051  1.00  4.180          C  
ATOM   2041  CG  ASN A 126      15.087  31.034  13.262  1.00  4.180          C  
ATOM   2042  OD1 ASN A 126      15.379  32.241  13.240  1.00  4.180          O  
ATOM   2043  ND2 ASN A 126      15.310  30.280  14.298  1.00  4.180          N  
ATOM   2044  H   ASN A 126      12.913  29.632   9.971  1.00  3.480          H  
ATOM   2045  HA  ASN A 126      12.953  31.894  11.924  1.00  3.620          H  
ATOM   2046 1HB  ASN A 126      13.880  29.481  12.407  1.00  5.020          H  
ATOM   2047 2HB  ASN A 126      15.222  29.982  11.397  1.00  5.020          H  
ATOM   2048 1HD2 ASN A 126      15.750  30.672  15.114  1.00  5.020          H  
ATOM   2049 2HD2 ASN A 126      15.051  29.319  14.275  1.00  5.020          H  
ATOM   2050  N   GLU A 127      15.132  32.991  10.703  1.00  2.460          N  
ATOM   2051  CA  GLU A 127      15.897  33.895   9.842  1.00  2.410          C  
ATOM   2052  C   GLU A 127      17.422  33.846  10.047  1.00  2.360          C  
ATOM   2053  O   GLU A 127      18.115  34.798   9.684  1.00  2.900          O  
ATOM   2054  CB  GLU A 127      15.408  35.336  10.040  1.00  3.390          C  
ATOM   2055  CG  GLU A 127      13.933  35.591   9.644  1.00  3.390          C  
ATOM   2056  CD  GLU A 127      13.519  37.052   9.793  1.00  3.390          C  
ATOM   2057  OE1 GLU A 127      14.326  37.828  10.242  1.00  3.390          O  
ATOM   2058  OE2 GLU A 127      12.403  37.385   9.458  1.00  3.390          O  
ATOM   2059  H   GLU A 127      15.272  33.030  11.706  1.00  2.950          H  
ATOM   2060  HA  GLU A 127      15.695  33.618   8.811  1.00  2.890          H  
ATOM   2061 1HB  GLU A 127      15.527  35.617  11.089  1.00  4.070          H  
ATOM   2062 2HB  GLU A 127      16.026  36.013   9.452  1.00  4.070          H  
ATOM   2063 1HG  GLU A 127      13.790  35.279   8.608  1.00  4.070          H  
ATOM   2064 2HG  GLU A 127      13.287  34.972  10.265  1.00  4.070          H  
ATOM   2065  N   ASP A 128      17.942  32.782  10.672  1.00  2.370          N  
ATOM   2066  CA  ASP A 128      19.381  32.706  10.977  1.00  2.420          C  
ATOM   2067  C   ASP A 128      19.843  31.235  11.143  1.00  1.970          C  
ATOM   2068  O   ASP A 128      19.310  30.498  11.976  1.00  2.290          O  
ATOM   2069  CB  ASP A 128      19.717  33.543  12.228  1.00  3.370          C  
ATOM   2070  CG  ASP A 128      21.234  33.711  12.423  1.00  3.370          C  
ATOM   2071  OD1 ASP A 128      21.939  33.141  11.636  1.00  3.370          O  
ATOM   2072  OD2 ASP A 128      21.663  34.437  13.306  1.00  3.370          O  
ATOM   2073  H   ASP A 128      17.344  32.006  10.913  1.00  2.840          H  
ATOM   2074  HA  ASP A 128      19.932  33.131  10.136  1.00  2.900          H  
ATOM   2075 1HB  ASP A 128      19.272  34.532  12.134  1.00  4.040          H  
ATOM   2076 2HB  ASP A 128      19.283  33.067  13.114  1.00  4.040          H  
ATOM   2077  N   CYS A 129      20.734  30.790  10.256  1.00  1.920          N  
ATOM   2078  CA  CYS A 129      21.226  29.408  10.168  1.00  1.810          C  
ATOM   2079  C   CYS A 129      22.666  29.129  10.613  1.00  1.680          C  
ATOM   2080  O   CYS A 129      23.488  30.041  10.660  1.00  2.210          O  
ATOM   2081  CB  CYS A 129      21.072  28.954   8.733  1.00  2.580          C  
ATOM   2082  SG  CYS A 129      19.430  28.775   8.268  1.00  2.580          S  
ATOM   2083  H   CYS A 129      21.132  31.480   9.633  1.00  2.300          H  
ATOM   2084  HA  CYS A 129      20.572  28.825  10.806  1.00  2.170          H  
ATOM   2085 1HB  CYS A 129      21.486  29.725   8.090  1.00  3.090          H  
ATOM   2086 2HB  CYS A 129      21.618  28.051   8.497  1.00  3.090          H  
ATOM   2087  N   ALA A 130      23.009  27.845  10.889  1.00  1.500          N  
ATOM   2088  CA  ALA A 130      22.136  26.650  10.842  1.00  1.200          C  
ATOM   2089  C   ALA A 130      21.595  26.231  12.191  1.00  0.910          C  
ATOM   2090  O   ALA A 130      22.197  26.492  13.233  1.00  0.820          O  
ATOM   2091  CB  ALA A 130      22.878  25.474  10.229  1.00  1.800          C  
ATOM   2092  H   ALA A 130      23.979  27.678  11.117  1.00  1.800          H  
ATOM   2093  HA  ALA A 130      21.292  26.837  10.216  1.00  1.440          H  
ATOM   2094 1HB  ALA A 130      22.205  24.609  10.179  1.00  2.160          H  
ATOM   2095 2HB  ALA A 130      23.203  25.739   9.227  1.00  2.160          H  
ATOM   2096 3HB  ALA A 130      23.734  25.229  10.836  1.00  2.160          H  
ATOM   2097  N   ILE A 131      20.476  25.534  12.122  1.00  0.980          N  
ATOM   2098  CA  ILE A 131      19.831  24.843  13.231  1.00  1.020          C  
ATOM   2099  C   ILE A 131      20.605  23.606  13.606  1.00  0.890          C  
ATOM   2100  O   ILE A 131      20.988  22.864  12.721  1.00  1.390          O  
ATOM   2101  CB  ILE A 131      18.394  24.474  12.844  1.00  1.410          C  
ATOM   2102  CG1 ILE A 131      17.678  23.786  14.040  1.00  1.410          C  
ATOM   2103  CG2 ILE A 131      18.344  23.642  11.572  1.00  1.410          C  
ATOM   2104  CD1 ILE A 131      17.263  24.631  15.127  1.00  1.410          C  
ATOM   2105  H   ILE A 131      20.054  25.452  11.206  1.00  1.180          H  
ATOM   2106  HA  ILE A 131      19.809  25.503  14.070  1.00  1.220          H  
ATOM   2107  HB  ILE A 131      17.863  25.400  12.647  1.00  1.690          H  
ATOM   2108 1HG1 ILE A 131      16.863  23.323  13.699  1.00  1.690          H  
ATOM   2109 2HG1 ILE A 131      18.334  23.038  14.457  1.00  1.690          H  
ATOM   2110 1HG2 ILE A 131      17.347  23.477  11.301  1.00  1.690          H  
ATOM   2111 2HG2 ILE A 131      18.818  24.164  10.755  1.00  1.690          H  
ATOM   2112 3HG2 ILE A 131      18.828  22.695  11.727  1.00  1.690          H  
ATOM   2113 1HD1 ILE A 131      16.812  24.026  15.886  1.00  1.690          H  
ATOM   2114 2HD1 ILE A 131      18.089  25.106  15.513  1.00  1.690          H  
ATOM   2115 3HD1 ILE A 131      16.557  25.368  14.768  1.00  1.690          H  
ATOM   2116  N   GLN A 132      20.862  23.353  14.889  1.00  0.830          N  
ATOM   2117  CA  GLN A 132      21.615  22.144  15.184  1.00  1.200          C  
ATOM   2118  C   GLN A 132      20.831  20.989  15.822  1.00  1.090          C  
ATOM   2119  O   GLN A 132      21.041  19.838  15.426  1.00  1.330          O  
ATOM   2120  CB  GLN A 132      22.820  22.491  16.049  1.00  1.530          C  
ATOM   2121  CG  GLN A 132      23.787  23.450  15.390  1.00  1.530          C  
ATOM   2122  CD  GLN A 132      24.346  22.909  14.109  1.00  1.530          C  
ATOM   2123  OE1 GLN A 132      24.822  21.773  14.029  1.00  1.530          O  
ATOM   2124  NE2 GLN A 132      24.292  23.730  13.094  1.00  1.530          N  
ATOM   2125  H   GLN A 132      20.545  23.969  15.644  1.00  1.000          H  
ATOM   2126  HA  GLN A 132      22.001  21.751  14.248  1.00  1.440          H  
ATOM   2127 1HB  GLN A 132      22.477  22.950  16.971  1.00  1.840          H  
ATOM   2128 2HB  GLN A 132      23.352  21.582  16.314  1.00  1.840          H  
ATOM   2129 1HG  GLN A 132      23.266  24.380  15.161  1.00  1.840          H  
ATOM   2130 2HG  GLN A 132      24.612  23.640  16.071  1.00  1.840          H  
ATOM   2131 1HE2 GLN A 132      24.643  23.450  12.203  1.00  1.840          H  
ATOM   2132 2HE2 GLN A 132      23.895  24.646  13.232  1.00  1.840          H  
ATOM   2133  N   VAL A 133      19.946  21.251  16.801  1.00  0.780          N  
ATOM   2134  CA  VAL A 133      19.254  20.113  17.465  1.00  0.700          C  
ATOM   2135  C   VAL A 133      17.748  20.373  17.801  1.00  0.630          C  
ATOM   2136  O   VAL A 133      17.346  21.495  18.125  1.00  0.620          O  
ATOM   2137  CB  VAL A 133      20.026  19.672  18.760  1.00  1.010          C  
ATOM   2138  CG1 VAL A 133      19.392  18.421  19.396  1.00  1.010          C  
ATOM   2139  CG2 VAL A 133      21.501  19.367  18.461  1.00  1.010          C  
ATOM   2140  H   VAL A 133      19.795  22.225  17.085  1.00  0.940          H  
ATOM   2141  HA  VAL A 133      19.294  19.261  16.787  1.00  0.840          H  
ATOM   2142  HB  VAL A 133      19.968  20.478  19.485  1.00  1.210          H  
ATOM   2143 1HG1 VAL A 133      19.947  18.164  20.293  1.00  1.210          H  
ATOM   2144 2HG1 VAL A 133      18.383  18.564  19.656  1.00  1.210          H  
ATOM   2145 3HG1 VAL A 133      19.451  17.595  18.693  1.00  1.210          H  
ATOM   2146 1HG2 VAL A 133      22.003  19.081  19.382  1.00  1.210          H  
ATOM   2147 2HG2 VAL A 133      21.573  18.556  17.739  1.00  1.210          H  
ATOM   2148 3HG2 VAL A 133      21.995  20.243  18.069  1.00  1.210          H  
ATOM   2149  N   LEU A 134      16.910  19.316  17.683  1.00  0.640          N  
ATOM   2150  CA  LEU A 134      15.485  19.320  18.100  1.00  0.640          C  
ATOM   2151  C   LEU A 134      15.194  18.377  19.277  1.00  0.690          C  
ATOM   2152  O   LEU A 134      15.908  17.390  19.492  1.00  0.780          O  
ATOM   2153  CB  LEU A 134      14.497  18.869  17.010  1.00  0.900          C  
ATOM   2154  CG  LEU A 134      14.387  19.596  15.700  1.00  0.900          C  
ATOM   2155  CD1 LEU A 134      13.347  18.817  14.838  1.00  0.900          C  
ATOM   2156  CD2 LEU A 134      13.982  20.996  15.931  1.00  0.900          C  
ATOM   2157  H   LEU A 134      17.301  18.446  17.348  1.00  0.770          H  
ATOM   2158  HA  LEU A 134      15.223  20.321  18.431  1.00  0.770          H  
ATOM   2159 1HB  LEU A 134      14.734  17.850  16.772  1.00  1.080          H  
ATOM   2160 2HB  LEU A 134      13.497  18.867  17.449  1.00  1.080          H  
ATOM   2161  HG  LEU A 134      15.320  19.609  15.201  1.00  1.080          H  
ATOM   2162 1HD1 LEU A 134      13.210  19.278  13.886  1.00  1.080          H  
ATOM   2163 2HD1 LEU A 134      13.663  17.796  14.683  1.00  1.080          H  
ATOM   2164 3HD1 LEU A 134      12.405  18.810  15.368  1.00  1.080          H  
ATOM   2165 1HD2 LEU A 134      13.892  21.502  14.996  1.00  1.080          H  
ATOM   2166 2HD2 LEU A 134      13.024  21.023  16.457  1.00  1.080          H  
ATOM   2167 3HD2 LEU A 134      14.740  21.476  16.526  1.00  1.080          H  
ATOM   2168  N   MET A 135      14.105  18.664  19.997  1.00  0.760          N  
ATOM   2169  CA  MET A 135      13.579  17.809  21.071  1.00  0.900          C  
ATOM   2170  C   MET A 135      12.062  17.949  21.207  1.00  0.890          C  
ATOM   2171  O   MET A 135      11.477  18.942  20.771  1.00  1.010          O  
ATOM   2172  CB  MET A 135      14.288  18.126  22.369  1.00  1.200          C  
ATOM   2173  CG  MET A 135      13.931  17.275  23.592  1.00  1.200          C  
ATOM   2174  SD  MET A 135      14.262  15.515  23.351  1.00  1.200          S  
ATOM   2175  CE  MET A 135      16.037  15.491  23.414  1.00  1.200          C  
ATOM   2176  H   MET A 135      13.621  19.542  19.787  1.00  0.910          H  
ATOM   2177  HA  MET A 135      13.785  16.772  20.810  1.00  1.080          H  
ATOM   2178 1HB  MET A 135      15.307  18.007  22.174  1.00  1.440          H  
ATOM   2179 2HB  MET A 135      14.117  19.151  22.627  1.00  1.440          H  
ATOM   2180 1HG  MET A 135      14.564  17.607  24.413  1.00  1.440          H  
ATOM   2181 2HG  MET A 135      12.902  17.413  23.912  1.00  1.440          H  
ATOM   2182 1HE  MET A 135      16.391  14.469  23.297  1.00  1.440          H  
ATOM   2183 2HE  MET A 135      16.457  16.102  22.615  1.00  1.440          H  
ATOM   2184 3HE  MET A 135      16.366  15.875  24.369  1.00  1.440          H  
ATOM   2185  N   TRP A 136      11.407  16.967  21.826  1.00  0.960          N  
ATOM   2186  CA  TRP A 136       9.972  17.065  22.052  1.00  0.980          C  
ATOM   2187  C   TRP A 136       9.638  16.514  23.428  1.00  0.990          C  
ATOM   2188  O   TRP A 136      10.340  15.651  23.958  1.00  1.130          O  
ATOM   2189  CB  TRP A 136       9.232  16.219  21.006  1.00  1.360          C  
ATOM   2190  CG  TRP A 136       9.429  14.711  21.214  1.00  1.360          C  
ATOM   2191  CD1 TRP A 136       8.540  13.863  21.815  1.00  1.360          C  
ATOM   2192  CD2 TRP A 136      10.594  13.896  20.902  1.00  1.360          C  
ATOM   2193  NE1 TRP A 136       9.058  12.595  21.875  1.00  1.360          N  
ATOM   2194  CE2 TRP A 136      10.311  12.599  21.331  1.00  1.360          C  
ATOM   2195  CE3 TRP A 136      11.829  14.157  20.320  1.00  1.360          C  
ATOM   2196  CZ2 TRP A 136      11.221  11.569  21.189  1.00  1.360          C  
ATOM   2197  CZ3 TRP A 136      12.742  13.125  20.185  1.00  1.360          C  
ATOM   2198  CH2 TRP A 136      12.447  11.867  20.604  1.00  1.360          C  
ATOM   2199  H   TRP A 136      11.906  16.144  22.152  1.00  1.150          H  
ATOM   2200  HA  TRP A 136       9.654  18.102  22.003  1.00  1.180          H  
ATOM   2201 1HB  TRP A 136       8.161  16.434  21.053  1.00  1.640          H  
ATOM   2202 2HB  TRP A 136       9.577  16.482  20.009  1.00  1.640          H  
ATOM   2203  HD1 TRP A 136       7.564  14.150  22.188  1.00  1.640          H  
ATOM   2204  HE1 TRP A 136       8.600  11.791  22.270  1.00  1.640          H  
ATOM   2205  HE3 TRP A 136      12.071  15.149  19.982  1.00  1.640          H  
ATOM   2206  HZ2 TRP A 136      11.000  10.556  21.524  1.00  1.640          H  
ATOM   2207  HZ3 TRP A 136      13.704  13.340  19.737  1.00  1.640          H  
ATOM   2208  HH2 TRP A 136      13.188  11.078  20.483  1.00  1.640          H  
ATOM   2209  N   ARG A 137       8.522  16.954  23.994  1.00  0.960          N  
ATOM   2210  CA  ARG A 137       8.100  16.378  25.260  1.00  1.110          C  
ATOM   2211  C   ARG A 137       7.203  15.164  24.952  1.00  1.160          C  
ATOM   2212  O   ARG A 137       6.428  15.224  23.997  1.00  1.140          O  
ATOM   2213  CB  ARG A 137       7.370  17.419  26.103  1.00  1.490          C  
ATOM   2214  CG  ARG A 137       8.195  18.679  26.478  1.00  1.490          C  
ATOM   2215  CD  ARG A 137       9.239  18.438  27.573  1.00  1.490          C  
ATOM   2216  NE  ARG A 137       9.982  19.674  27.942  1.00  1.490          N  
ATOM   2217  CZ  ARG A 137       9.554  20.662  28.788  1.00  1.490          C  
ATOM   2218  NH1 ARG A 137       8.377  20.625  29.353  1.00  1.490          N  
ATOM   2219  NH2 ARG A 137      10.328  21.697  29.050  1.00  1.490          N  
ATOM   2220  H   ARG A 137       7.971  17.691  23.535  1.00  1.150          H  
ATOM   2221  HA  ARG A 137       8.992  16.090  25.796  1.00  1.330          H  
ATOM   2222 1HB  ARG A 137       6.489  17.769  25.564  1.00  1.790          H  
ATOM   2223 2HB  ARG A 137       7.027  16.970  27.029  1.00  1.790          H  
ATOM   2224 1HG  ARG A 137       8.722  19.005  25.588  1.00  1.790          H  
ATOM   2225 2HG  ARG A 137       7.518  19.466  26.810  1.00  1.790          H  
ATOM   2226 1HD  ARG A 137       8.794  18.026  28.458  1.00  1.790          H  
ATOM   2227 2HD  ARG A 137       9.973  17.723  27.203  1.00  1.790          H  
ATOM   2228  HE  ARG A 137      10.900  19.781  27.546  1.00  1.790          H  
ATOM   2229 1HH1 ARG A 137       7.746  19.835  29.225  1.00  1.790          H  
ATOM   2230 2HH1 ARG A 137       8.086  21.386  29.951  1.00  1.790          H  
ATOM   2231 1HH2 ARG A 137      11.245  21.756  28.633  1.00  1.790          H  
ATOM   2232 2HH2 ARG A 137       9.999  22.417  29.677  1.00  1.790          H  
ATOM   2233  N   PRO A 138       7.212  14.081  25.756  1.00  1.570          N  
ATOM   2234  CA  PRO A 138       6.387  12.881  25.606  1.00  1.820          C  
ATOM   2235  C   PRO A 138       4.881  13.127  25.532  1.00  1.640          C  
ATOM   2236  O   PRO A 138       4.145  12.300  25.007  1.00  2.080          O  
ATOM   2237  CB  PRO A 138       6.728  12.085  26.869  1.00  2.730          C  
ATOM   2238  CG  PRO A 138       8.113  12.519  27.230  1.00  2.730          C  
ATOM   2239  CD  PRO A 138       8.185  13.985  26.854  1.00  2.730          C  
ATOM   2240  HA  PRO A 138       6.726  12.337  24.710  1.00  2.180          H  
ATOM   2241 1HB  PRO A 138       5.993  12.295  27.656  1.00  3.280          H  
ATOM   2242 2HB  PRO A 138       6.662  11.004  26.661  1.00  3.280          H  
ATOM   2243 1HG  PRO A 138       8.302  12.348  28.301  1.00  3.280          H  
ATOM   2244 2HG  PRO A 138       8.851  11.914  26.682  1.00  3.280          H  
ATOM   2245 1HD  PRO A 138       7.903  14.628  27.677  1.00  3.280          H  
ATOM   2246 2HD  PRO A 138       9.217  14.154  26.515  1.00  3.280          H  
ATOM   2247  N   GLY A 139       4.418  14.255  26.065  1.00  1.720          N  
ATOM   2248  CA  GLY A 139       2.995  14.567  26.039  1.00  1.820          C  
ATOM   2249  C   GLY A 139       2.528  15.093  24.674  1.00  1.600          C  
ATOM   2250  O   GLY A 139       1.324  15.259  24.459  1.00  1.890          O  
ATOM   2251  H   GLY A 139       5.053  14.909  26.491  1.00  2.060          H  
ATOM   2252 1HA  GLY A 139       2.430  13.673  26.293  1.00  2.180          H  
ATOM   2253 2HA  GLY A 139       2.777  15.306  26.807  1.00  2.180          H  
ATOM   2254  N   THR A 140       3.486  15.373  23.760  1.00  1.430          N  
ATOM   2255  CA  THR A 140       3.298  15.896  22.389  1.00  1.830          C  
ATOM   2256  C   THR A 140       2.878  17.373  22.276  1.00  1.400          C  
ATOM   2257  O   THR A 140       2.774  17.892  21.162  1.00  1.810          O  
ATOM   2258  CB  THR A 140       2.305  15.055  21.546  1.00  2.400          C  
ATOM   2259  OG1 THR A 140       0.964  15.379  21.908  1.00  2.400          O  
ATOM   2260  CG2 THR A 140       2.542  13.548  21.692  1.00  2.400          C  
ATOM   2261  H   THR A 140       4.459  15.192  24.018  1.00  1.720          H  
ATOM   2262  HA  THR A 140       4.265  15.812  21.892  1.00  2.200          H  
ATOM   2263  HB  THR A 140       2.452  15.315  20.498  1.00  2.880          H  
ATOM   2264  HG1 THR A 140       0.875  15.286  22.867  1.00  2.880          H  
ATOM   2265 1HG2 THR A 140       1.865  13.014  21.059  1.00  2.880          H  
ATOM   2266 2HG2 THR A 140       3.545  13.312  21.401  1.00  2.880          H  
ATOM   2267 3HG2 THR A 140       2.394  13.222  22.712  1.00  2.880          H  
ATOM   2268  N   HIS A 141       2.604  18.048  23.400  1.00  1.150          N  
ATOM   2269  CA  HIS A 141       2.094  19.410  23.396  1.00  1.270          C  
ATOM   2270  C   HIS A 141       3.137  20.516  23.205  1.00  1.160          C  
ATOM   2271  O   HIS A 141       2.767  21.668  22.963  1.00  1.310          O  
ATOM   2272  CB  HIS A 141       1.349  19.590  24.708  1.00  1.730          C  
ATOM   2273  CG  HIS A 141       2.245  19.370  25.863  1.00  1.730          C  
ATOM   2274  ND1 HIS A 141       2.868  18.155  26.081  1.00  1.730          N  
ATOM   2275  CD2 HIS A 141       2.603  20.168  26.890  1.00  1.730          C  
ATOM   2276  CE1 HIS A 141       3.591  18.233  27.192  1.00  1.730          C  
ATOM   2277  NE2 HIS A 141       3.442  19.440  27.700  1.00  1.730          N  
ATOM   2278  H   HIS A 141       2.732  17.617  24.321  1.00  1.380          H  
ATOM   2279  HA  HIS A 141       1.372  19.506  22.586  1.00  1.520          H  
ATOM   2280 1HB  HIS A 141       0.937  20.597  24.766  1.00  2.080          H  
ATOM   2281 2HB  HIS A 141       0.523  18.879  24.763  1.00  2.080          H  
ATOM   2282  HD2 HIS A 141       2.282  21.198  27.047  1.00  2.080          H  
ATOM   2283  HE1 HIS A 141       4.199  17.437  27.620  1.00  2.080          H  
ATOM   2284  HE2 HIS A 141       3.871  19.782  28.553  1.00  2.080          H  
ATOM   2285  N   LYS A 142       4.421  20.171  23.311  1.00  1.020          N  
ATOM   2286  CA  LYS A 142       5.521  21.129  23.150  1.00  0.980          C  
ATOM   2287  C   LYS A 142       6.718  20.544  22.418  1.00  0.920          C  
ATOM   2288  O   LYS A 142       7.073  19.366  22.601  1.00  0.920          O  
ATOM   2289  CB  LYS A 142       6.017  21.688  24.495  1.00  1.390          C  
ATOM   2290  CG  LYS A 142       5.024  22.548  25.236  1.00  1.390          C  
ATOM   2291  CD  LYS A 142       5.612  23.160  26.499  1.00  1.390          C  
ATOM   2292  CE  LYS A 142       4.559  24.024  27.203  1.00  1.390          C  
ATOM   2293  NZ  LYS A 142       5.075  24.668  28.451  1.00  1.390          N  
ATOM   2294  H   LYS A 142       4.621  19.200  23.491  1.00  1.220          H  
ATOM   2295  HA  LYS A 142       5.157  21.966  22.548  1.00  1.180          H  
ATOM   2296 1HB  LYS A 142       6.289  20.861  25.147  1.00  1.670          H  
ATOM   2297 2HB  LYS A 142       6.919  22.284  24.323  1.00  1.670          H  
ATOM   2298 1HG  LYS A 142       4.692  23.347  24.571  1.00  1.670          H  
ATOM   2299 2HG  LYS A 142       4.166  21.961  25.495  1.00  1.670          H  
ATOM   2300 1HD  LYS A 142       5.948  22.368  27.172  1.00  1.670          H  
ATOM   2301 2HD  LYS A 142       6.470  23.784  26.232  1.00  1.670          H  
ATOM   2302 1HE  LYS A 142       4.228  24.801  26.516  1.00  1.670          H  
ATOM   2303 2HE  LYS A 142       3.706  23.396  27.459  1.00  1.670          H  
ATOM   2304 1HZ  LYS A 142       4.340  25.223  28.871  1.00  1.670          H  
ATOM   2305 2HZ  LYS A 142       5.369  23.960  29.103  1.00  1.670          H  
ATOM   2306 3HZ  LYS A 142       5.857  25.267  28.232  1.00  1.670          H  
ATOM   2307  N   TYR A 143       7.378  21.418  21.649  1.00  0.920          N  
ATOM   2308  CA  TYR A 143       8.616  21.101  20.932  1.00  0.910          C  
ATOM   2309  C   TYR A 143       9.693  22.116  21.303  1.00  0.870          C  
ATOM   2310  O   TYR A 143       9.391  23.247  21.696  1.00  0.870          O  
ATOM   2311  CB  TYR A 143       8.421  21.120  19.414  1.00  1.280          C  
ATOM   2312  CG  TYR A 143       7.422  20.167  18.867  1.00  1.280          C  
ATOM   2313  CD1 TYR A 143       6.096  20.556  18.823  1.00  1.280          C  
ATOM   2314  CD2 TYR A 143       7.807  18.928  18.382  1.00  1.280          C  
ATOM   2315  CE1 TYR A 143       5.154  19.722  18.301  1.00  1.280          C  
ATOM   2316  CE2 TYR A 143       6.855  18.079  17.855  1.00  1.280          C  
ATOM   2317  CZ  TYR A 143       5.532  18.478  17.810  1.00  1.280          C  
ATOM   2318  OH  TYR A 143       4.583  17.648  17.282  1.00  1.280          O  
ATOM   2319  H   TYR A 143       6.980  22.362  21.564  1.00  1.100          H  
ATOM   2320  HA  TYR A 143       8.969  20.120  21.232  1.00  1.090          H  
ATOM   2321 1HB  TYR A 143       8.122  22.073  19.120  1.00  1.530          H  
ATOM   2322 2HB  TYR A 143       9.377  20.922  18.926  1.00  1.530          H  
ATOM   2323  HD1 TYR A 143       5.804  21.533  19.206  1.00  1.530          H  
ATOM   2324  HD2 TYR A 143       8.856  18.626  18.416  1.00  1.530          H  
ATOM   2325  HE1 TYR A 143       4.115  20.030  18.269  1.00  1.530          H  
ATOM   2326  HE2 TYR A 143       7.147  17.101  17.468  1.00  1.530          H  
ATOM   2327  HH  TYR A 143       4.990  16.802  17.062  1.00  1.530          H  
ATOM   2328  N   PHE A 144      10.944  21.698  21.207  1.00  0.890          N  
ATOM   2329  CA  PHE A 144      12.091  22.548  21.488  1.00  0.880          C  
ATOM   2330  C   PHE A 144      13.115  22.512  20.352  1.00  0.810          C  
ATOM   2331  O   PHE A 144      13.263  21.493  19.661  1.00  0.790          O  
ATOM   2332  CB  PHE A 144      12.697  22.119  22.831  1.00  1.240          C  
ATOM   2333  CG  PHE A 144      11.773  22.377  23.995  1.00  1.240          C  
ATOM   2334  CD1 PHE A 144      10.713  21.523  24.306  1.00  1.240          C  
ATOM   2335  CD2 PHE A 144      11.966  23.492  24.785  1.00  1.240          C  
ATOM   2336  CE1 PHE A 144       9.867  21.832  25.339  1.00  1.240          C  
ATOM   2337  CE2 PHE A 144      11.125  23.764  25.831  1.00  1.240          C  
ATOM   2338  CZ  PHE A 144      10.074  22.948  26.093  1.00  1.240          C  
ATOM   2339  H   PHE A 144      11.115  20.735  20.918  1.00  1.070          H  
ATOM   2340  HA  PHE A 144      11.744  23.575  21.588  1.00  1.060          H  
ATOM   2341 1HB  PHE A 144      12.924  21.067  22.803  1.00  1.480          H  
ATOM   2342 2HB  PHE A 144      13.627  22.654  23.002  1.00  1.480          H  
ATOM   2343  HD1 PHE A 144      10.539  20.627  23.706  1.00  1.480          H  
ATOM   2344  HD2 PHE A 144      12.799  24.162  24.560  1.00  1.480          H  
ATOM   2345  HE1 PHE A 144       9.027  21.199  25.559  1.00  1.480          H  
ATOM   2346  HE2 PHE A 144      11.287  24.637  26.445  1.00  1.480          H  
ATOM   2347  HZ  PHE A 144       9.396  23.184  26.907  1.00  1.480          H  
ATOM   2348  N   SER A 145      13.846  23.616  20.172  1.00  0.860          N  
ATOM   2349  CA  SER A 145      14.903  23.637  19.156  1.00  0.920          C  
ATOM   2350  C   SER A 145      16.025  24.643  19.469  1.00  0.850          C  
ATOM   2351  O   SER A 145      15.830  25.615  20.211  1.00  1.000          O  
ATOM   2352  CB  SER A 145      14.278  23.936  17.802  1.00  1.260          C  
ATOM   2353  OG  SER A 145      13.788  25.230  17.731  1.00  1.260          O  
ATOM   2354  H   SER A 145      13.643  24.441  20.746  1.00  1.030          H  
ATOM   2355  HA  SER A 145      15.353  22.644  19.116  1.00  1.100          H  
ATOM   2356 1HB  SER A 145      14.993  23.776  17.028  1.00  1.520          H  
ATOM   2357 2HB  SER A 145      13.458  23.246  17.633  1.00  1.520          H  
ATOM   2358  HG  SER A 145      13.299  25.281  16.904  1.00  1.520          H  
ATOM   2359  N   GLU A 146      17.218  24.426  18.896  1.00  0.720          N  
ATOM   2360  CA  GLU A 146      18.320  25.384  19.098  1.00  0.690          C  
ATOM   2361  C   GLU A 146      19.190  25.617  17.840  1.00  0.660          C  
ATOM   2362  O   GLU A 146      19.612  24.649  17.180  1.00  0.720          O  
ATOM   2363  CB  GLU A 146      19.143  24.860  20.285  1.00  0.980          C  
ATOM   2364  CG  GLU A 146      19.790  23.458  20.098  1.00  0.980          C  
ATOM   2365  CD  GLU A 146      21.204  23.455  19.550  1.00  0.980          C  
ATOM   2366  OE1 GLU A 146      21.811  24.484  19.474  1.00  0.980          O  
ATOM   2367  OE2 GLU A 146      21.686  22.397  19.257  1.00  0.980          O  
ATOM   2368  H   GLU A 146      17.350  23.564  18.356  1.00  0.860          H  
ATOM   2369  HA  GLU A 146      17.895  26.346  19.379  1.00  0.830          H  
ATOM   2370 1HB  GLU A 146      19.892  25.525  20.548  1.00  1.170          H  
ATOM   2371 2HB  GLU A 146      18.494  24.806  21.150  1.00  1.170          H  
ATOM   2372 1HG  GLU A 146      19.797  22.935  21.032  1.00  1.170          H  
ATOM   2373 2HG  GLU A 146      19.170  22.882  19.425  1.00  1.170          H  
ATOM   2374  N   CYS A 147      19.464  26.923  17.534  1.00  0.680          N  
ATOM   2375  CA  CYS A 147      20.268  27.400  16.355  1.00  0.730          C  
ATOM   2376  C   CYS A 147      21.625  28.095  16.580  1.00  0.700          C  
ATOM   2377  O   CYS A 147      21.926  28.643  17.626  1.00  0.810          O  
ATOM   2378  CB  CYS A 147      19.478  28.410  15.478  1.00  1.000          C  
ATOM   2379  SG  CYS A 147      18.054  27.830  14.632  1.00  1.000          S  
ATOM   2380  H   CYS A 147      19.055  27.627  18.168  1.00  0.820          H  
ATOM   2381  HA  CYS A 147      20.500  26.533  15.761  1.00  0.880          H  
ATOM   2382 1HB  CYS A 147      19.134  29.202  16.118  1.00  1.200          H  
ATOM   2383 2HB  CYS A 147      20.136  28.871  14.738  1.00  1.200          H  
ATOM   2384  HG  CYS A 147      17.505  27.294  15.705  1.00  1.200          H  
ATOM   2385  N   ALA A 148      22.384  28.226  15.497  1.00  0.760          N  
ATOM   2386  CA  ALA A 148      23.672  28.934  15.442  1.00  1.010          C  
ATOM   2387  C   ALA A 148      23.632  30.388  15.964  1.00  1.150          C  
ATOM   2388  O   ALA A 148      24.680  30.987  16.198  1.00  1.420          O  
ATOM   2389  CB  ALA A 148      24.161  28.969  14.013  1.00  1.310          C  
ATOM   2390  H   ALA A 148      22.109  27.710  14.657  1.00  0.910          H  
ATOM   2391  HA  ALA A 148      24.380  28.378  16.057  1.00  1.210          H  
ATOM   2392 1HB  ALA A 148      25.136  29.452  13.966  1.00  1.580          H  
ATOM   2393 2HB  ALA A 148      24.245  27.954  13.627  1.00  1.580          H  
ATOM   2394 3HB  ALA A 148      23.451  29.531  13.405  1.00  1.580          H  
ATOM   2395  N   ASP A 149      22.438  30.970  16.104  1.00  1.120          N  
ATOM   2396  CA  ASP A 149      22.219  32.337  16.579  1.00  1.360          C  
ATOM   2397  C   ASP A 149      22.197  32.440  18.120  1.00  1.200          C  
ATOM   2398  O   ASP A 149      21.940  33.522  18.683  1.00  1.310          O  
ATOM   2399  CB  ASP A 149      20.883  32.834  16.036  1.00  1.810          C  
ATOM   2400  CG  ASP A 149      19.721  32.001  16.552  1.00  1.810          C  
ATOM   2401  OD1 ASP A 149      20.005  31.038  17.245  1.00  1.810          O  
ATOM   2402  OD2 ASP A 149      18.585  32.316  16.301  1.00  1.810          O  
ATOM   2403  H   ASP A 149      21.608  30.425  15.894  1.00  1.340          H  
ATOM   2404  HA  ASP A 149      23.022  32.969  16.194  1.00  1.630          H  
ATOM   2405 1HB  ASP A 149      20.743  33.885  16.283  1.00  2.170          H  
ATOM   2406 2HB  ASP A 149      20.898  32.750  14.966  1.00  2.170          H  
ATOM   2407  N   ASN A 150      22.510  31.317  18.774  1.00  1.010          N  
ATOM   2408  CA  ASN A 150      22.551  31.119  20.217  1.00  0.950          C  
ATOM   2409  C   ASN A 150      21.194  31.286  20.884  1.00  0.950          C  
ATOM   2410  O   ASN A 150      21.111  31.579  22.079  1.00  1.270          O  
ATOM   2411  CB  ASN A 150      23.637  31.931  20.917  1.00  1.350          C  
ATOM   2412  CG  ASN A 150      25.061  31.378  20.624  1.00  1.350          C  
ATOM   2413  OD1 ASN A 150      25.217  30.224  20.183  1.00  1.350          O  
ATOM   2414  ND2 ASN A 150      26.087  32.155  20.933  1.00  1.350          N  
ATOM   2415  H   ASN A 150      22.647  30.479  18.204  1.00  1.210          H  
ATOM   2416  HA  ASN A 150      22.853  30.103  20.394  1.00  1.140          H  
ATOM   2417 1HB  ASN A 150      23.588  32.969  20.598  1.00  1.620          H  
ATOM   2418 2HB  ASN A 150      23.472  31.906  21.999  1.00  1.620          H  
ATOM   2419 1HD2 ASN A 150      27.054  31.800  20.834  1.00  1.620          H  
ATOM   2420 2HD2 ASN A 150      25.933  33.067  21.316  1.00  1.620          H  
ATOM   2421  N   GLN A 151      20.112  31.034  20.139  1.00  0.790          N  
ATOM   2422  CA  GLN A 151      18.801  31.069  20.749  1.00  0.830          C  
ATOM   2423  C   GLN A 151      18.236  29.683  21.046  1.00  0.770          C  
ATOM   2424  O   GLN A 151      18.203  28.775  20.202  1.00  0.780          O  
ATOM   2425  CB  GLN A 151      17.819  31.835  19.873  1.00  1.150          C  
ATOM   2426  CG  GLN A 151      18.295  33.208  19.550  1.00  1.150          C  
ATOM   2427  CD  GLN A 151      18.507  34.025  20.741  1.00  1.150          C  
ATOM   2428  OE1 GLN A 151      17.603  34.197  21.574  1.00  1.150          O  
ATOM   2429  NE2 GLN A 151      19.732  34.542  20.862  1.00  1.150          N  
ATOM   2430  H   GLN A 151      20.201  30.848  19.126  1.00  0.950          H  
ATOM   2431  HA  GLN A 151      18.881  31.592  21.696  1.00  1.000          H  
ATOM   2432 1HB  GLN A 151      17.674  31.302  18.928  1.00  1.380          H  
ATOM   2433 2HB  GLN A 151      16.848  31.903  20.371  1.00  1.380          H  
ATOM   2434 1HG  GLN A 151      19.245  33.142  19.036  1.00  1.380          H  
ATOM   2435 2HG  GLN A 151      17.561  33.691  18.910  1.00  1.380          H  
ATOM   2436 1HE2 GLN A 151      19.967  35.120  21.643  1.00  1.380          H  
ATOM   2437 2HE2 GLN A 151      20.454  34.331  20.142  1.00  1.380          H  
ATOM   2438  N   LEU A 152      17.716  29.578  22.261  1.00  0.840          N  
ATOM   2439  CA  LEU A 152      17.028  28.402  22.799  1.00  1.000          C  
ATOM   2440  C   LEU A 152      15.557  28.647  22.617  1.00  1.000          C  
ATOM   2441  O   LEU A 152      15.024  29.582  23.214  1.00  1.060          O  
ATOM   2442  CB  LEU A 152      17.292  28.251  24.305  1.00  1.340          C  
ATOM   2443  CG  LEU A 152      18.738  28.088  24.762  1.00  1.340          C  
ATOM   2444  CD1 LEU A 152      18.810  28.174  26.296  1.00  1.340          C  
ATOM   2445  CD2 LEU A 152      19.226  26.772  24.320  1.00  1.340          C  
ATOM   2446  H   LEU A 152      17.834  30.391  22.837  1.00  1.010          H  
ATOM   2447  HA  LEU A 152      17.308  27.510  22.237  1.00  1.200          H  
ATOM   2448 1HB  LEU A 152      16.883  29.101  24.796  1.00  1.600          H  
ATOM   2449 2HB  LEU A 152      16.744  27.379  24.649  1.00  1.600          H  
ATOM   2450  HG  LEU A 152      19.358  28.864  24.332  1.00  1.600          H  
ATOM   2451 1HD1 LEU A 152      19.846  28.047  26.625  1.00  1.600          H  
ATOM   2452 2HD1 LEU A 152      18.448  29.119  26.614  1.00  1.600          H  
ATOM   2453 3HD1 LEU A 152      18.206  27.416  26.734  1.00  1.600          H  
ATOM   2454 1HD2 LEU A 152      20.248  26.654  24.660  1.00  1.600          H  
ATOM   2455 2HD2 LEU A 152      18.611  26.004  24.744  1.00  1.600          H  
ATOM   2456 3HD2 LEU A 152      19.190  26.687  23.241  1.00  1.600          H  
ATOM   2457  N   MET A 153      14.886  27.839  21.802  1.00  1.060          N  
ATOM   2458  CA  MET A 153      13.493  28.106  21.468  1.00  1.130          C  
ATOM   2459  C   MET A 153      12.465  27.097  21.989  1.00  1.030          C  
ATOM   2460  O   MET A 153      12.651  25.878  21.900  1.00  0.990          O  
ATOM   2461  CB  MET A 153      13.410  28.150  19.948  1.00  1.550          C  
ATOM   2462  CG  MET A 153      14.261  29.242  19.307  1.00  1.550          C  
ATOM   2463  SD  MET A 153      14.373  29.078  17.545  1.00  1.550          S  
ATOM   2464  CE  MET A 153      15.684  27.867  17.413  1.00  1.550          C  
ATOM   2465  H   MET A 153      15.352  27.054  21.340  1.00  1.270          H  
ATOM   2466  HA  MET A 153      13.228  29.081  21.871  1.00  1.360          H  
ATOM   2467 1HB  MET A 153      13.720  27.190  19.553  1.00  1.860          H  
ATOM   2468 2HB  MET A 153      12.376  28.309  19.648  1.00  1.860          H  
ATOM   2469 1HG  MET A 153      13.854  30.197  19.530  1.00  1.860          H  
ATOM   2470 2HG  MET A 153      15.268  29.206  19.713  1.00  1.860          H  
ATOM   2471 1HE  MET A 153      15.834  27.628  16.378  1.00  1.860          H  
ATOM   2472 2HE  MET A 153      16.605  28.274  17.845  1.00  1.860          H  
ATOM   2473 3HE  MET A 153      15.417  26.981  17.941  1.00  1.860          H  
ATOM   2474  N   VAL A 154      11.322  27.642  22.436  1.00  1.090          N  
ATOM   2475  CA  VAL A 154      10.155  26.871  22.875  1.00  1.070          C  
ATOM   2476  C   VAL A 154       9.056  27.045  21.826  1.00  1.100          C  
ATOM   2477  O   VAL A 154       8.654  28.179  21.544  1.00  1.270          O  
ATOM   2478  CB  VAL A 154       9.610  27.405  24.214  1.00  1.510          C  
ATOM   2479  CG1 VAL A 154       8.403  26.553  24.678  1.00  1.510          C  
ATOM   2480  CG2 VAL A 154      10.713  27.467  25.225  1.00  1.510          C  
ATOM   2481  H   VAL A 154      11.306  28.661  22.526  1.00  1.310          H  
ATOM   2482  HA  VAL A 154      10.419  25.812  22.959  1.00  1.280          H  
ATOM   2483  HB  VAL A 154       9.234  28.405  24.061  1.00  1.810          H  
ATOM   2484 1HG1 VAL A 154       8.010  26.961  25.606  1.00  1.810          H  
ATOM   2485 2HG1 VAL A 154       7.615  26.563  23.926  1.00  1.810          H  
ATOM   2486 3HG1 VAL A 154       8.726  25.522  24.842  1.00  1.810          H  
ATOM   2487 1HG2 VAL A 154      10.323  27.869  26.161  1.00  1.810          H  
ATOM   2488 2HG2 VAL A 154      11.104  26.498  25.382  1.00  1.810          H  
ATOM   2489 3HG2 VAL A 154      11.510  28.120  24.857  1.00  1.810          H  
ATOM   2490  N   ILE A 155       8.595  25.930  21.264  1.00  1.020          N  
ATOM   2491  CA  ILE A 155       7.607  25.809  20.184  1.00  1.140          C  
ATOM   2492  C   ILE A 155       6.198  25.299  20.584  1.00  1.150          C  
ATOM   2493  O   ILE A 155       6.060  24.281  21.269  1.00  1.060          O  
ATOM   2494  CB  ILE A 155       8.248  24.951  19.071  1.00  1.550          C  
ATOM   2495  CG1 ILE A 155       9.384  25.744  18.441  1.00  1.550          C  
ATOM   2496  CG2 ILE A 155       7.257  24.401  18.115  1.00  1.550          C  
ATOM   2497  CD1 ILE A 155      10.777  25.366  18.957  1.00  1.550          C  
ATOM   2498  H   ILE A 155       9.001  25.048  21.598  1.00  1.220          H  
ATOM   2499  HA  ILE A 155       7.462  26.804  19.769  1.00  1.370          H  
ATOM   2500  HB  ILE A 155       8.742  24.138  19.531  1.00  1.860          H  
ATOM   2501 1HG1 ILE A 155       9.367  25.621  17.372  1.00  1.860          H  
ATOM   2502 2HG1 ILE A 155       9.226  26.784  18.666  1.00  1.860          H  
ATOM   2503 1HG2 ILE A 155       7.741  23.791  17.380  1.00  1.860          H  
ATOM   2504 2HG2 ILE A 155       6.576  23.788  18.652  1.00  1.860          H  
ATOM   2505 3HG2 ILE A 155       6.755  25.187  17.655  1.00  1.860          H  
ATOM   2506 1HD1 ILE A 155      11.512  25.992  18.476  1.00  1.860          H  
ATOM   2507 2HD1 ILE A 155      10.855  25.503  20.021  1.00  1.860          H  
ATOM   2508 3HD1 ILE A 155      10.985  24.324  18.727  1.00  1.860          H  
ATOM   2509  N   ARG A 156       5.115  25.973  20.097  1.00  1.320          N  
ATOM   2510  CA  ARG A 156       3.719  25.565  20.422  1.00  1.400          C  
ATOM   2511  C   ARG A 156       3.167  24.486  19.476  1.00  1.400          C  
ATOM   2512  O   ARG A 156       1.984  24.132  19.502  1.00  1.570          O  
ATOM   2513  CB  ARG A 156       2.733  26.717  20.308  1.00  1.930          C  
ATOM   2514  CG  ARG A 156       2.877  27.851  21.259  1.00  1.930          C  
ATOM   2515  CD  ARG A 156       1.783  28.847  21.017  1.00  1.930          C  
ATOM   2516  NE  ARG A 156       1.877  29.994  21.895  1.00  1.930          N  
ATOM   2517  CZ  ARG A 156       2.697  31.037  21.669  1.00  1.930          C  
ATOM   2518  NH1 ARG A 156       3.449  31.029  20.591  1.00  1.930          N  
ATOM   2519  NH2 ARG A 156       2.751  32.044  22.526  1.00  1.930          N  
ATOM   2520  H   ARG A 156       5.239  26.799  19.495  1.00  1.580          H  
ATOM   2521  HA  ARG A 156       3.704  25.177  21.440  1.00  1.680          H  
ATOM   2522 1HB  ARG A 156       2.791  27.135  19.303  1.00  2.310          H  
ATOM   2523 2HB  ARG A 156       1.722  26.330  20.433  1.00  2.310          H  
ATOM   2524 1HG  ARG A 156       2.824  27.497  22.288  1.00  2.310          H  
ATOM   2525 2HG  ARG A 156       3.840  28.321  21.079  1.00  2.310          H  
ATOM   2526 1HD  ARG A 156       1.808  29.183  19.983  1.00  2.310          H  
ATOM   2527 2HD  ARG A 156       0.825  28.362  21.203  1.00  2.310          H  
ATOM   2528  HE  ARG A 156       1.304  30.006  22.730  1.00  2.310          H  
ATOM   2529 1HH1 ARG A 156       3.409  30.251  19.954  1.00  2.310          H  
ATOM   2530 2HH1 ARG A 156       4.125  31.784  20.387  1.00  2.310          H  
ATOM   2531 1HH2 ARG A 156       2.173  32.037  23.356  1.00  2.310          H  
ATOM   2532 2HH2 ARG A 156       3.384  32.819  22.367  1.00  2.310          H  
ATOM   2533  N   GLY A 157       4.000  24.048  18.568  1.00  1.320          N  
ATOM   2534  CA  GLY A 157       3.672  23.041  17.582  1.00  1.350          C  
ATOM   2535  C   GLY A 157       3.040  23.634  16.347  1.00  1.560          C  
ATOM   2536  O   GLY A 157       3.599  23.540  15.270  1.00  1.950          O  
ATOM   2537  H   GLY A 157       4.931  24.425  18.583  1.00  1.580          H  
ATOM   2538 1HA  GLY A 157       4.577  22.507  17.302  1.00  1.620          H  
ATOM   2539 2HA  GLY A 157       2.995  22.311  18.020  1.00  1.620          H  
ATOM   2540  N   THR A 158       1.878  24.247  16.472  1.00  1.520          N  
ATOM   2541  CA  THR A 158       1.297  24.840  15.270  1.00  1.880          C  
ATOM   2542  C   THR A 158       0.696  26.245  15.420  1.00  2.170          C  
ATOM   2543  O   THR A 158      -0.178  26.436  16.266  1.00  2.490          O  
ATOM   2544  CB  THR A 158       0.159  23.956  14.719  1.00  2.490          C  
ATOM   2545  OG1 THR A 158      -0.866  23.831  15.724  1.00  2.490          O  
ATOM   2546  CG2 THR A 158       0.674  22.555  14.326  1.00  2.490          C  
ATOM   2547  H   THR A 158       1.450  24.282  17.399  1.00  1.820          H  
ATOM   2548  HA  THR A 158       2.067  24.857  14.518  1.00  2.260          H  
ATOM   2549  HB  THR A 158      -0.262  24.435  13.835  1.00  2.990          H  
ATOM   2550  HG1 THR A 158      -1.156  24.730  15.990  1.00  2.990          H  
ATOM   2551 1HG2 THR A 158      -0.148  21.965  13.932  1.00  2.990          H  
ATOM   2552 2HG2 THR A 158       1.447  22.659  13.566  1.00  2.990          H  
ATOM   2553 3HG2 THR A 158       1.087  22.049  15.191  1.00  2.990          H  
ATOM   2554  N   PRO A 159       1.100  27.241  14.588  1.00  2.670          N  
ATOM   2555  CA  PRO A 159       2.302  27.433  13.768  1.00  3.190          C  
ATOM   2556  C   PRO A 159       3.393  28.269  14.484  1.00  2.700          C  
ATOM   2557  O   PRO A 159       4.446  28.570  13.916  1.00  3.220          O  
ATOM   2558  CB  PRO A 159       1.738  28.203  12.575  1.00  4.790          C  
ATOM   2559  CG  PRO A 159       0.676  29.088  13.192  1.00  4.790          C  
ATOM   2560  CD  PRO A 159       0.067  28.246  14.320  1.00  4.790          C  
ATOM   2561  HA  PRO A 159       2.695  26.480  13.430  1.00  3.830          H  
ATOM   2562 1HB  PRO A 159       2.543  28.778  12.090  1.00  5.740          H  
ATOM   2563 2HB  PRO A 159       1.342  27.500  11.825  1.00  5.740          H  
ATOM   2564 1HG  PRO A 159       1.130  30.024  13.545  1.00  5.740          H  
ATOM   2565 2HG  PRO A 159      -0.064  29.371  12.431  1.00  5.740          H  
ATOM   2566 1HD  PRO A 159      -0.124  28.845  15.211  1.00  5.740          H  
ATOM   2567 2HD  PRO A 159      -0.851  27.747  13.969  1.00  5.740          H  
ATOM   2568  N   TRP A 160       3.057  28.775  15.670  1.00  1.920          N  
ATOM   2569  CA  TRP A 160       3.866  29.758  16.402  1.00  1.720          C  
ATOM   2570  C   TRP A 160       4.968  29.297  17.368  1.00  1.640          C  
ATOM   2571  O   TRP A 160       4.824  28.283  18.068  1.00  2.020          O  
ATOM   2572  CB  TRP A 160       2.968  30.728  17.156  1.00  2.490          C  
ATOM   2573  CG  TRP A 160       2.205  31.620  16.255  1.00  2.490          C  
ATOM   2574  CD1 TRP A 160       0.881  31.546  15.965  1.00  2.490          C  
ATOM   2575  CD2 TRP A 160       2.726  32.722  15.471  1.00  2.490          C  
ATOM   2576  NE1 TRP A 160       0.538  32.525  15.072  1.00  2.490          N  
ATOM   2577  CE2 TRP A 160       1.655  33.250  14.755  1.00  2.490          C  
ATOM   2578  CE3 TRP A 160       4.001  33.293  15.319  1.00  2.490          C  
ATOM   2579  CZ2 TRP A 160       1.806  34.322  13.895  1.00  2.490          C  
ATOM   2580  CZ3 TRP A 160       4.150  34.369  14.457  1.00  2.490          C  
ATOM   2581  CH2 TRP A 160       3.082  34.869  13.764  1.00  2.490          C  
ATOM   2582  H   TRP A 160       2.188  28.485  16.090  1.00  2.300          H  
ATOM   2583  HA  TRP A 160       4.369  30.347  15.638  1.00  2.060          H  
ATOM   2584 1HB  TRP A 160       2.261  30.175  17.767  1.00  2.990          H  
ATOM   2585 2HB  TRP A 160       3.575  31.347  17.814  1.00  2.990          H  
ATOM   2586  HD1 TRP A 160       0.192  30.821  16.385  1.00  2.990          H  
ATOM   2587  HE1 TRP A 160      -0.388  32.687  14.700  1.00  2.990          H  
ATOM   2588  HE3 TRP A 160       4.856  32.903  15.865  1.00  2.990          H  
ATOM   2589  HZ2 TRP A 160       0.969  34.736  13.334  1.00  2.990          H  
ATOM   2590  HZ3 TRP A 160       5.139  34.811  14.344  1.00  2.990          H  
ATOM   2591  HH2 TRP A 160       3.232  35.716  13.095  1.00  2.990          H  
ATOM   2592  N   TYR A 161       6.031  30.109  17.445  1.00  1.950          N  
ATOM   2593  CA  TYR A 161       7.091  29.975  18.448  1.00  2.130          C  
ATOM   2594  C   TYR A 161       6.614  30.716  19.707  1.00  1.590          C  
ATOM   2595  O   TYR A 161       5.980  31.775  19.595  1.00  1.850          O  
ATOM   2596  CB  TYR A 161       8.414  30.611  17.976  1.00  2.910          C  
ATOM   2597  CG  TYR A 161       9.228  29.867  16.902  1.00  2.910          C  
ATOM   2598  CD1 TYR A 161       9.024  30.101  15.545  1.00  2.910          C  
ATOM   2599  CD2 TYR A 161      10.222  28.982  17.300  1.00  2.910          C  
ATOM   2600  CE1 TYR A 161       9.807  29.445  14.603  1.00  2.910          C  
ATOM   2601  CE2 TYR A 161      10.996  28.324  16.362  1.00  2.910          C  
ATOM   2602  CZ  TYR A 161      10.793  28.551  15.023  1.00  2.910          C  
ATOM   2603  OH  TYR A 161      11.551  27.880  14.086  1.00  2.910          O  
ATOM   2604  H   TYR A 161       6.083  30.883  16.799  1.00  2.340          H  
ATOM   2605  HA  TYR A 161       7.242  28.925  18.693  1.00  2.560          H  
ATOM   2606 1HB  TYR A 161       8.200  31.609  17.593  1.00  3.490          H  
ATOM   2607 2HB  TYR A 161       9.060  30.744  18.845  1.00  3.490          H  
ATOM   2608  HD1 TYR A 161       8.257  30.794  15.223  1.00  3.490          H  
ATOM   2609  HD2 TYR A 161      10.392  28.806  18.361  1.00  3.490          H  
ATOM   2610  HE1 TYR A 161       9.648  29.619  13.539  1.00  3.490          H  
ATOM   2611  HE2 TYR A 161      11.768  27.627  16.685  1.00  3.490          H  
ATOM   2612  HH  TYR A 161      11.202  28.067  13.200  1.00  3.490          H  
ATOM   2613  N   SER A 162       6.903  30.169  20.887  1.00  1.760          N  
ATOM   2614  CA  SER A 162       6.496  30.770  22.161  1.00  1.910          C  
ATOM   2615  C   SER A 162       7.528  31.638  22.868  1.00  1.670          C  
ATOM   2616  O   SER A 162       7.245  32.785  23.224  1.00  1.860          O  
ATOM   2617  CB  SER A 162       6.078  29.674  23.127  1.00  2.610          C  
ATOM   2618  OG  SER A 162       5.728  30.207  24.369  1.00  2.610          O  
ATOM   2619  H   SER A 162       7.439  29.307  20.922  1.00  2.110          H  
ATOM   2620  HA  SER A 162       5.644  31.408  21.973  1.00  2.290          H  
ATOM   2621 1HB  SER A 162       5.241  29.129  22.719  1.00  3.140          H  
ATOM   2622 2HB  SER A 162       6.889  28.971  23.252  1.00  3.140          H  
ATOM   2623  HG  SER A 162       5.484  29.461  24.919  1.00  3.140          H  
ATOM   2624  N   LYS A 163       8.711  31.077  23.097  1.00  1.470          N  
ATOM   2625  CA  LYS A 163       9.718  31.749  23.927  1.00  1.700          C  
ATOM   2626  C   LYS A 163      11.170  31.510  23.533  1.00  1.890          C  
ATOM   2627  O   LYS A 163      11.558  30.395  23.182  1.00  2.660          O  
ATOM   2628  CB  LYS A 163       9.499  31.306  25.394  1.00  2.290          C  
ATOM   2629  CG  LYS A 163      10.520  31.791  26.463  1.00  2.290          C  
ATOM   2630  CD  LYS A 163      10.359  33.259  26.818  1.00  2.290          C  
ATOM   2631  CE  LYS A 163      11.338  33.682  27.910  1.00  2.290          C  
ATOM   2632  NZ  LYS A 163      11.253  35.145  28.197  1.00  2.290          N  
ATOM   2633  H   LYS A 163       8.864  30.148  22.704  1.00  1.760          H  
ATOM   2634  HA  LYS A 163       9.537  32.821  23.856  1.00  2.040          H  
ATOM   2635 1HB  LYS A 163       8.507  31.629  25.713  1.00  2.750          H  
ATOM   2636 2HB  LYS A 163       9.503  30.231  25.442  1.00  2.750          H  
ATOM   2637 1HG  LYS A 163      10.336  31.218  27.366  1.00  2.750          H  
ATOM   2638 2HG  LYS A 163      11.547  31.590  26.155  1.00  2.750          H  
ATOM   2639 1HD  LYS A 163      10.542  33.871  25.938  1.00  2.750          H  
ATOM   2640 2HD  LYS A 163       9.341  33.441  27.159  1.00  2.750          H  
ATOM   2641 1HE  LYS A 163      11.116  33.131  28.821  1.00  2.750          H  
ATOM   2642 2HE  LYS A 163      12.353  33.443  27.591  1.00  2.750          H  
ATOM   2643 1HZ  LYS A 163      11.916  35.387  28.919  1.00  2.750          H  
ATOM   2644 2HZ  LYS A 163      11.474  35.656  27.351  1.00  2.750          H  
ATOM   2645 3HZ  LYS A 163      10.322  35.383  28.503  1.00  2.750          H  
ATOM   2646  N   HIS A 164      11.996  32.561  23.625  1.00  1.760          N  
ATOM   2647  CA  HIS A 164      13.438  32.404  23.434  1.00  2.030          C  
ATOM   2648  C   HIS A 164      14.152  32.693  24.758  1.00  1.510          C  
ATOM   2649  O   HIS A 164      13.829  33.679  25.428  1.00  1.990          O  
ATOM   2650  CB  HIS A 164      14.009  33.359  22.374  1.00  2.730          C  
ATOM   2651  CG  HIS A 164      13.537  33.166  20.954  1.00  2.730          C  
ATOM   2652  ND1 HIS A 164      14.120  33.842  19.898  1.00  2.730          N  
ATOM   2653  CD2 HIS A 164      12.550  32.406  20.406  1.00  2.730          C  
ATOM   2654  CE1 HIS A 164      13.525  33.500  18.774  1.00  2.730          C  
ATOM   2655  NE2 HIS A 164      12.571  32.637  19.053  1.00  2.730          N  
ATOM   2656  H   HIS A 164      11.632  33.477  23.836  1.00  2.110          H  
ATOM   2657  HA  HIS A 164      13.655  31.395  23.135  1.00  2.440          H  
ATOM   2658 1HB  HIS A 164      13.782  34.383  22.659  1.00  3.280          H  
ATOM   2659 2HB  HIS A 164      15.097  33.265  22.371  1.00  3.280          H  
ATOM   2660  HD1 HIS A 164      14.749  34.621  19.978  1.00  3.280          H  
ATOM   2661  HD2 HIS A 164      11.818  31.709  20.810  1.00  3.280          H  
ATOM   2662  HE1 HIS A 164      13.847  33.927  17.823  1.00  3.280          H  
ATOM   2663  N   PHE A 165      15.144  31.863  25.118  1.00  1.340          N  
ATOM   2664  CA  PHE A 165      15.888  32.103  26.365  1.00  1.110          C  
ATOM   2665  C   PHE A 165      17.368  32.474  26.217  1.00  1.050          C  
ATOM   2666  O   PHE A 165      17.838  33.403  26.867  1.00  1.740          O  
ATOM   2667  CB  PHE A 165      15.898  30.865  27.247  1.00  1.650          C  
ATOM   2668  CG  PHE A 165      14.600  30.370  27.729  1.00  1.650          C  
ATOM   2669  CD1 PHE A 165      14.072  29.218  27.190  1.00  1.650          C  
ATOM   2670  CD2 PHE A 165      13.917  31.012  28.747  1.00  1.650          C  
ATOM   2671  CE1 PHE A 165      12.894  28.719  27.654  1.00  1.650          C  
ATOM   2672  CE2 PHE A 165      12.725  30.506  29.214  1.00  1.650          C  
ATOM   2673  CZ  PHE A 165      12.215  29.359  28.665  1.00  1.650          C  
ATOM   2674  H   PHE A 165      15.318  31.056  24.519  1.00  1.610          H  
ATOM   2675  HA  PHE A 165      15.393  32.916  26.895  1.00  1.330          H  
ATOM   2676 1HB  PHE A 165      16.367  30.066  26.732  1.00  1.980          H  
ATOM   2677 2HB  PHE A 165      16.515  31.084  28.114  1.00  1.980          H  
ATOM   2678  HD1 PHE A 165      14.607  28.697  26.394  1.00  1.980          H  
ATOM   2679  HD2 PHE A 165      14.334  31.922  29.183  1.00  1.980          H  
ATOM   2680  HE1 PHE A 165      12.501  27.804  27.233  1.00  1.980          H  
ATOM   2681  HE2 PHE A 165      12.191  31.011  30.022  1.00  1.980          H  
ATOM   2682  HZ  PHE A 165      11.276  28.949  29.037  1.00  1.980          H  
ATOM   2683  N   ALA A 166      18.116  31.714  25.420  1.00  0.950          N  
ATOM   2684  CA  ALA A 166      19.567  31.907  25.240  1.00  1.080          C  
ATOM   2685  C   ALA A 166      20.345  32.009  26.582  1.00  1.120          C  
ATOM   2686  O   ALA A 166      21.257  32.827  26.716  1.00  1.850          O  
ATOM   2687  CB  ALA A 166      19.814  33.160  24.423  1.00  1.460          C  
ATOM   2688  H   ALA A 166      17.655  30.982  24.910  1.00  1.140          H  
ATOM   2689  HA  ALA A 166      19.959  31.055  24.685  1.00  1.300          H  
ATOM   2690 1HB  ALA A 166      20.885  33.270  24.253  1.00  1.750          H  
ATOM   2691 2HB  ALA A 166      19.310  33.078  23.473  1.00  1.750          H  
ATOM   2692 3HB  ALA A 166      19.439  34.031  24.955  1.00  1.750          H  
ATOM   2693  N   ASN A 167      20.056  31.147  27.565  1.00  1.080          N  
ATOM   2694  CA  ASN A 167      20.726  31.238  28.871  1.00  1.510          C  
ATOM   2695  C   ASN A 167      22.112  30.577  28.984  1.00  1.370          C  
ATOM   2696  O   ASN A 167      22.308  29.675  29.794  1.00  1.870          O  
ATOM   2697  CB  ASN A 167      19.827  30.694  29.972  1.00  1.940          C  
ATOM   2698  CG  ASN A 167      20.363  31.032  31.359  1.00  1.940          C  
ATOM   2699  OD1 ASN A 167      21.159  31.971  31.493  1.00  1.940          O  
ATOM   2700  ND2 ASN A 167      19.952  30.310  32.361  1.00  1.940          N  
ATOM   2701  H   ASN A 167      19.334  30.464  27.425  1.00  1.300          H  
ATOM   2702  HA  ASN A 167      20.879  32.301  29.074  1.00  1.810          H  
ATOM   2703 1HB  ASN A 167      18.824  31.114  29.870  1.00  2.330          H  
ATOM   2704 2HB  ASN A 167      19.740  29.617  29.873  1.00  2.330          H  
ATOM   2705 1HD2 ASN A 167      20.280  30.500  33.283  1.00  2.330          H  
ATOM   2706 2HD2 ASN A 167      19.307  29.561  32.203  1.00  2.330          H  
ATOM   2707  N   CYS A 168      23.040  31.057  28.162  1.00  0.990          N  
ATOM   2708  CA  CYS A 168      24.471  30.697  28.136  1.00  1.140          C  
ATOM   2709  C   CYS A 168      25.150  31.406  26.974  1.00  1.140          C  
ATOM   2710  O   CYS A 168      24.726  32.522  26.686  1.00  1.700          O  
ATOM   2711  CB  CYS A 168      24.699  29.179  28.084  1.00  1.540          C  
ATOM   2712  SG  CYS A 168      24.043  28.340  26.660  1.00  1.540          S  
ATOM   2713  H   CYS A 168      22.707  31.791  27.544  1.00  1.190          H  
ATOM   2714  HA  CYS A 168      24.919  31.048  29.062  1.00  1.370          H  
ATOM   2715 1HB  CYS A 168      25.775  28.996  28.097  1.00  1.840          H  
ATOM   2716 2HB  CYS A 168      24.294  28.713  28.980  1.00  1.840          H  
ATOM   2717  N   GLU A 169      26.484  31.233  26.953  1.00  1.230          N  
ATOM   2718  CA  GLU A 169      27.088  30.999  25.633  1.00  1.530          C  
ATOM   2719  C   GLU A 169      28.027  29.776  25.585  1.00  1.470          C  
ATOM   2720  O   GLU A 169      28.682  29.487  26.589  1.00  2.100          O  
ATOM   2721  CB  GLU A 169      27.920  32.221  25.180  1.00  2.020          C  
ATOM   2722  CG  GLU A 169      27.154  33.514  24.888  1.00  2.020          C  
ATOM   2723  CD  GLU A 169      28.065  34.638  24.412  1.00  2.020          C  
ATOM   2724  OE1 GLU A 169      29.260  34.479  24.495  1.00  2.020          O  
ATOM   2725  OE2 GLU A 169      27.564  35.641  23.961  1.00  2.020          O  
ATOM   2726  H   GLU A 169      26.998  31.907  27.497  1.00  1.480          H  
ATOM   2727  HA  GLU A 169      26.264  30.871  24.949  1.00  1.840          H  
ATOM   2728 1HB  GLU A 169      28.664  32.446  25.942  1.00  2.430          H  
ATOM   2729 2HB  GLU A 169      28.468  31.966  24.271  1.00  2.430          H  
ATOM   2730 1HG  GLU A 169      26.405  33.306  24.122  1.00  2.430          H  
ATOM   2731 2HG  GLU A 169      26.640  33.839  25.783  1.00  2.430          H  
ATOM   2732  N   ASP A 170      28.114  29.087  24.426  1.00  1.400          N  
ATOM   2733  CA  ASP A 170      27.313  29.315  23.210  1.00  1.150          C  
ATOM   2734  C   ASP A 170      25.893  28.790  23.353  1.00  1.160          C  
ATOM   2735  O   ASP A 170      25.042  29.646  23.119  1.00  1.590          O  
ATOM   2736  CB  ASP A 170      27.984  28.764  21.961  1.00  1.710          C  
ATOM   2737  CG  ASP A 170      29.156  29.621  21.490  1.00  1.710          C  
ATOM   2738  OD1 ASP A 170      28.947  30.809  21.231  1.00  1.710          O  
ATOM   2739  OD2 ASP A 170      30.242  29.106  21.388  1.00  1.710          O  
ATOM   2740  H   ASP A 170      28.755  28.280  24.384  1.00  1.680          H  
ATOM   2741  HA  ASP A 170      27.246  30.391  23.042  1.00  1.380          H  
ATOM   2742 1HB  ASP A 170      28.340  27.752  22.161  1.00  2.050          H  
ATOM   2743 2HB  ASP A 170      27.261  28.710  21.155  1.00  2.050          H  
ATOM   2744  N   MET A 171      25.724  27.551  22.840  1.00  1.320          N  
ATOM   2745  CA  MET A 171      24.670  26.787  23.499  1.00  1.570          C  
ATOM   2746  C   MET A 171      24.704  25.273  23.338  1.00  1.060          C  
ATOM   2747  O   MET A 171      25.726  24.683  22.984  1.00  1.370          O  
ATOM   2748  CB  MET A 171      23.282  27.344  23.235  1.00  2.100          C  
ATOM   2749  CG  MET A 171      22.881  27.293  21.944  1.00  2.100          C  
ATOM   2750  SD  MET A 171      21.336  27.946  21.817  1.00  2.100          S  
ATOM   2751  CE  MET A 171      21.358  27.731  20.174  1.00  2.100          C  
ATOM   2752  H   MET A 171      25.642  27.508  21.841  1.00  1.580          H  
ATOM   2753  HA  MET A 171      24.833  26.934  24.542  1.00  1.880          H  
ATOM   2754 1HB  MET A 171      22.540  26.882  23.842  1.00  2.520          H  
ATOM   2755 2HB  MET A 171      23.216  28.376  23.538  1.00  2.520          H  
ATOM   2756 1HG  MET A 171      23.561  27.876  21.327  1.00  2.520          H  
ATOM   2757 2HG  MET A 171      22.858  26.262  21.569  1.00  2.520          H  
ATOM   2758 1HE  MET A 171      20.464  28.107  19.738  1.00  2.520          H  
ATOM   2759 2HE  MET A 171      22.185  28.237  19.796  1.00  2.520          H  
ATOM   2760 3HE  MET A 171      21.489  26.716  19.925  1.00  2.520          H  
ATOM   2761  N   ILE A 172      23.592  24.692  23.800  1.00  1.260          N  
ATOM   2762  CA  ILE A 172      23.296  23.306  24.105  1.00  1.280          C  
ATOM   2763  C   ILE A 172      23.140  22.170  23.136  1.00  1.030          C  
ATOM   2764  O   ILE A 172      22.980  22.308  21.939  1.00  1.270          O  
ATOM   2765  CB  ILE A 172      21.914  23.236  24.764  1.00  1.780          C  
ATOM   2766  CG1 ILE A 172      20.836  23.662  23.775  1.00  1.780          C  
ATOM   2767  CG2 ILE A 172      21.890  24.131  25.894  1.00  1.780          C  
ATOM   2768  CD1 ILE A 172      19.465  23.282  24.173  1.00  1.780          C  
ATOM   2769  H   ILE A 172      22.852  25.313  24.024  1.00  1.510          H  
ATOM   2770  HA  ILE A 172      24.013  22.997  24.770  1.00  1.540          H  
ATOM   2771  HB  ILE A 172      21.708  22.255  25.127  1.00  2.140          H  
ATOM   2772 1HG1 ILE A 172      20.889  24.720  23.661  1.00  2.140          H  
ATOM   2773 2HG1 ILE A 172      21.012  23.232  22.824  1.00  2.140          H  
ATOM   2774 1HG2 ILE A 172      20.958  24.062  26.330  1.00  2.140          H  
ATOM   2775 2HG2 ILE A 172      22.644  23.840  26.595  1.00  2.140          H  
ATOM   2776 3HG2 ILE A 172      22.057  25.147  25.602  1.00  2.140          H  
ATOM   2777 1HD1 ILE A 172      18.798  23.648  23.435  1.00  2.140          H  
ATOM   2778 2HD1 ILE A 172      19.399  22.205  24.245  1.00  2.140          H  
ATOM   2779 3HD1 ILE A 172      19.208  23.687  25.075  1.00  2.140          H  
ATOM   2780  N   LEU A 173      23.095  21.016  23.796  1.00  1.010          N  
ATOM   2781  CA  LEU A 173      22.611  19.758  23.296  1.00  1.460          C  
ATOM   2782  C   LEU A 173      21.258  19.613  24.049  1.00  1.660          C  
ATOM   2783  O   LEU A 173      21.169  19.875  25.262  1.00  2.460          O  
ATOM   2784  CB  LEU A 173      23.612  18.629  23.589  1.00  1.860          C  
ATOM   2785  CG  LEU A 173      23.289  17.226  23.019  1.00  1.860          C  
ATOM   2786  CD1 LEU A 173      24.570  16.520  22.735  1.00  1.860          C  
ATOM   2787  CD2 LEU A 173      22.506  16.414  24.037  1.00  1.860          C  
ATOM   2788  H   LEU A 173      23.452  21.043  24.750  1.00  1.210          H  
ATOM   2789  HA  LEU A 173      22.420  19.825  22.223  1.00  1.750          H  
ATOM   2790 1HB  LEU A 173      24.578  18.928  23.187  1.00  2.240          H  
ATOM   2791 2HB  LEU A 173      23.721  18.532  24.673  1.00  2.240          H  
ATOM   2792  HG  LEU A 173      22.720  17.317  22.094  1.00  2.240          H  
ATOM   2793 1HD1 LEU A 173      24.351  15.532  22.342  1.00  2.240          H  
ATOM   2794 2HD1 LEU A 173      25.155  17.078  22.008  1.00  2.240          H  
ATOM   2795 3HD1 LEU A 173      25.130  16.431  23.652  1.00  2.240          H  
ATOM   2796 1HD2 LEU A 173      22.304  15.424  23.637  1.00  2.240          H  
ATOM   2797 2HD2 LEU A 173      23.090  16.325  24.957  1.00  2.240          H  
ATOM   2798 3HD2 LEU A 173      21.571  16.894  24.256  1.00  2.240          H  
ATOM   2799  N   GLN A 174      20.198  19.272  23.308  1.00  1.520          N  
ATOM   2800  CA  GLN A 174      18.838  19.145  23.854  1.00  1.730          C  
ATOM   2801  C   GLN A 174      18.630  17.873  24.679  1.00  1.350          C  
ATOM   2802  O   GLN A 174      18.831  16.772  24.161  1.00  1.910          O  
ATOM   2803  CB  GLN A 174      17.831  19.057  22.700  1.00  2.340          C  
ATOM   2804  CG  GLN A 174      17.589  20.272  21.691  1.00  2.340          C  
ATOM   2805  CD  GLN A 174      16.687  21.369  22.130  1.00  2.340          C  
ATOM   2806  OE1 GLN A 174      15.602  21.108  22.606  1.00  2.340          O  
ATOM   2807  NE2 GLN A 174      17.075  22.582  21.936  1.00  2.340          N  
ATOM   2808  H   GLN A 174      20.354  19.089  22.329  1.00  1.820          H  
ATOM   2809  HA  GLN A 174      18.632  20.004  24.490  1.00  2.080          H  
ATOM   2810 1HB  GLN A 174      18.049  18.176  22.103  1.00  2.810          H  
ATOM   2811 2HB  GLN A 174      16.904  18.879  23.172  1.00  2.810          H  
ATOM   2812 1HG  GLN A 174      18.550  20.721  21.456  1.00  2.810          H  
ATOM   2813 2HG  GLN A 174      17.139  19.883  20.804  1.00  2.810          H  
ATOM   2814 1HE2 GLN A 174      16.486  23.346  22.210  1.00  2.810          H  
ATOM   2815 2HE2 GLN A 174      17.967  22.758  21.511  1.00  2.810          H  
ATOM   2816  N   VAL A 175      18.236  18.011  25.953  1.00  1.380          N  
ATOM   2817  CA  VAL A 175      17.976  16.863  26.833  1.00  1.470          C  
ATOM   2818  C   VAL A 175      16.712  17.093  27.687  1.00  1.390          C  
ATOM   2819  O   VAL A 175      16.581  18.144  28.304  1.00  2.110          O  
ATOM   2820  CB  VAL A 175      19.186  16.615  27.754  1.00  2.020          C  
ATOM   2821  CG1 VAL A 175      18.929  15.375  28.657  1.00  2.020          C  
ATOM   2822  CG2 VAL A 175      20.432  16.458  26.907  1.00  2.020          C  
ATOM   2823  H   VAL A 175      18.108  18.947  26.328  1.00  1.660          H  
ATOM   2824  HA  VAL A 175      17.829  15.978  26.218  1.00  1.760          H  
ATOM   2825  HB  VAL A 175      19.322  17.468  28.405  1.00  2.430          H  
ATOM   2826 1HG1 VAL A 175      19.773  15.226  29.286  1.00  2.430          H  
ATOM   2827 2HG1 VAL A 175      18.050  15.523  29.279  1.00  2.430          H  
ATOM   2828 3HG1 VAL A 175      18.791  14.490  28.034  1.00  2.430          H  
ATOM   2829 1HG2 VAL A 175      21.263  16.317  27.503  1.00  2.430          H  
ATOM   2830 2HG2 VAL A 175      20.314  15.599  26.242  1.00  2.430          H  
ATOM   2831 3HG2 VAL A 175      20.606  17.348  26.333  1.00  2.430          H  
ATOM   2832  N   THR A 176      15.796  16.129  27.782  1.00  1.360          N  
ATOM   2833  CA  THR A 176      14.627  16.393  28.631  1.00  1.500          C  
ATOM   2834  C   THR A 176      14.161  15.284  29.550  1.00  1.200          C  
ATOM   2835  O   THR A 176      14.172  14.161  29.041  1.00  1.790          O  
ATOM   2836  CB  THR A 176      13.436  16.872  27.776  1.00  2.040          C  
ATOM   2837  OG1 THR A 176      12.363  17.316  28.631  1.00  2.040          O  
ATOM   2838  CG2 THR A 176      12.926  15.791  26.843  1.00  2.040          C  
ATOM   2839  H   THR A 176      15.900  15.256  27.283  1.00  1.630          H  
ATOM   2840  HA  THR A 176      14.882  17.223  29.289  1.00  1.800          H  
ATOM   2841  HB  THR A 176      13.768  17.703  27.173  1.00  2.450          H  
ATOM   2842  HG1 THR A 176      12.641  18.060  29.236  1.00  2.450          H  
ATOM   2843 1HG2 THR A 176      12.109  16.186  26.241  1.00  2.450          H  
ATOM   2844 2HG2 THR A 176      13.731  15.476  26.202  1.00  2.450          H  
ATOM   2845 3HG2 THR A 176      12.561  14.936  27.398  1.00  2.450          H  
ATOM   2846  N   TRP A 177      13.076  15.727  30.174  1.00  1.310          N  
ATOM   2847  CA  TRP A 177      12.669  15.183  31.463  1.00  1.490          C  
ATOM   2848  C   TRP A 177      11.159  15.067  31.510  1.00  1.370          C  
ATOM   2849  O   TRP A 177      10.444  16.090  31.609  1.00  1.760          O  
ATOM   2850  CB  TRP A 177      13.144  16.160  32.547  1.00  2.010          C  
ATOM   2851  CG  TRP A 177      12.807  15.849  34.002  1.00  2.010          C  
ATOM   2852  CD1 TRP A 177      11.556  15.707  34.555  1.00  2.010          C  
ATOM   2853  CD2 TRP A 177      13.728  15.726  35.103  1.00  2.010          C  
ATOM   2854  NE1 TRP A 177      11.655  15.496  35.891  1.00  2.010          N  
ATOM   2855  CE2 TRP A 177      12.960  15.508  36.252  1.00  2.010          C  
ATOM   2856  CE3 TRP A 177      15.119  15.791  35.218  1.00  2.010          C  
ATOM   2857  CZ2 TRP A 177      13.532  15.351  37.498  1.00  2.010          C  
ATOM   2858  CZ3 TRP A 177      15.680  15.623  36.469  1.00  2.010          C  
ATOM   2859  CH2 TRP A 177      14.914  15.411  37.577  1.00  2.010          C  
ATOM   2860  H   TRP A 177      12.271  15.779  29.545  1.00  1.570          H  
ATOM   2861  HA  TRP A 177      13.113  14.199  31.605  1.00  1.790          H  
ATOM   2862 1HB  TRP A 177      14.220  16.266  32.475  1.00  2.420          H  
ATOM   2863 2HB  TRP A 177      12.733  17.121  32.313  1.00  2.420          H  
ATOM   2864  HD1 TRP A 177      10.616  15.767  34.026  1.00  2.420          H  
ATOM   2865  HE1 TRP A 177      10.889  15.372  36.532  1.00  2.420          H  
ATOM   2866  HE3 TRP A 177      15.749  15.959  34.353  1.00  2.420          H  
ATOM   2867  HZ2 TRP A 177      12.934  15.177  38.392  1.00  2.420          H  
ATOM   2868  HZ3 TRP A 177      16.744  15.648  36.561  1.00  2.420          H  
ATOM   2869  HH2 TRP A 177      15.405  15.279  38.540  1.00  2.420          H  
ATOM   2870  N   GLY A 178      10.651  13.813  31.578  1.00  1.120          N  
ATOM   2871  CA  GLY A 178       9.197  13.623  31.595  1.00  1.370          C  
ATOM   2872  C   GLY A 178       8.631  14.506  30.498  1.00  1.520          C  
ATOM   2873  O   GLY A 178       9.403  14.770  29.583  1.00  1.800          O  
ATOM   2874  H   GLY A 178      11.274  13.023  31.552  1.00  1.340          H  
ATOM   2875 1HA  GLY A 178       8.955  12.571  31.389  1.00  1.640          H  
ATOM   2876 2HA  GLY A 178       8.782  13.881  32.555  1.00  1.640          H  
ATOM   2877  N   ARG A 179       7.921  15.453  31.080  1.00  1.880          N  
ATOM   2878  CA  ARG A 179       6.886  16.180  30.395  1.00  2.280          C  
ATOM   2879  C   ARG A 179       7.028  17.690  30.695  1.00  2.350          C  
ATOM   2880  O   ARG A 179       6.773  18.479  29.781  1.00  2.840          O  
ATOM   2881  CB  ARG A 179       5.477  15.647  30.676  1.00  3.030          C  
ATOM   2882  CG  ARG A 179       5.186  14.295  30.038  1.00  3.030          C  
ATOM   2883  CD  ARG A 179       3.736  13.943  30.099  1.00  3.030          C  
ATOM   2884  NE  ARG A 179       3.261  13.764  31.478  1.00  3.030          N  
ATOM   2885  CZ  ARG A 179       3.316  12.611  32.197  1.00  3.030          C  
ATOM   2886  NH1 ARG A 179       3.826  11.511  31.677  1.00  3.030          N  
ATOM   2887  NH2 ARG A 179       2.848  12.593  33.438  1.00  3.030          N  
ATOM   2888  H   ARG A 179       8.628  16.081  31.453  1.00  2.260          H  
ATOM   2889  HA  ARG A 179       7.039  16.055  29.328  1.00  2.740          H  
ATOM   2890 1HB  ARG A 179       5.295  15.517  31.719  1.00  3.640          H  
ATOM   2891 2HB  ARG A 179       4.739  16.357  30.300  1.00  3.640          H  
ATOM   2892 1HG  ARG A 179       5.486  14.323  28.994  1.00  3.640          H  
ATOM   2893 2HG  ARG A 179       5.753  13.526  30.558  1.00  3.640          H  
ATOM   2894 1HD  ARG A 179       3.160  14.753  29.649  1.00  3.640          H  
ATOM   2895 2HD  ARG A 179       3.557  13.030  29.538  1.00  3.640          H  
ATOM   2896  HE  ARG A 179       2.856  14.572  31.935  1.00  3.640          H  
ATOM   2897 1HH1 ARG A 179       4.182  11.511  30.736  1.00  3.640          H  
ATOM   2898 2HH1 ARG A 179       3.858  10.661  32.224  1.00  3.640          H  
ATOM   2899 1HH2 ARG A 179       2.455  13.431  33.845  1.00  3.640          H  
ATOM   2900 2HH2 ARG A 179       2.882  11.742  33.982  1.00  3.640          H  
ATOM   2901  N   PRO A 180       7.286  18.133  31.978  1.00  2.130          N  
ATOM   2902  CA  PRO A 180       7.467  19.530  32.380  1.00  2.110          C  
ATOM   2903  C   PRO A 180       8.889  20.161  32.493  1.00  1.820          C  
ATOM   2904  O   PRO A 180       8.961  21.350  32.801  1.00  1.990          O  
ATOM   2905  CB  PRO A 180       6.816  19.510  33.770  1.00  3.170          C  
ATOM   2906  CG  PRO A 180       7.188  18.158  34.349  1.00  3.170          C  
ATOM   2907  CD  PRO A 180       7.230  17.204  33.176  1.00  3.170          C  
ATOM   2908  HA  PRO A 180       6.850  20.152  31.717  1.00  2.530          H  
ATOM   2909 1HB  PRO A 180       7.201  20.349  34.372  1.00  3.800          H  
ATOM   2910 2HB  PRO A 180       5.727  19.654  33.685  1.00  3.800          H  
ATOM   2911 1HG  PRO A 180       8.141  18.202  34.878  1.00  3.800          H  
ATOM   2912 2HG  PRO A 180       6.439  17.859  35.097  1.00  3.800          H  
ATOM   2913 1HD  PRO A 180       8.154  16.622  33.300  1.00  3.800          H  
ATOM   2914 2HD  PRO A 180       6.341  16.595  33.206  1.00  3.800          H  
ATOM   2915  N   LYS A 181      10.011  19.429  32.304  1.00  1.480          N  
ATOM   2916  CA  LYS A 181      11.328  20.037  32.633  1.00  1.280          C  
ATOM   2917  C   LYS A 181      12.379  19.880  31.523  1.00  1.110          C  
ATOM   2918  O   LYS A 181      12.179  19.096  30.584  1.00  1.080          O  
ATOM   2919  CB  LYS A 181      11.825  19.486  33.975  1.00  1.870          C  
ATOM   2920  CG  LYS A 181      10.932  19.867  35.157  1.00  1.870          C  
ATOM   2921  CD  LYS A 181      11.386  19.269  36.478  1.00  1.870          C  
ATOM   2922  CE  LYS A 181      10.440  19.697  37.594  1.00  1.870          C  
ATOM   2923  NZ  LYS A 181      10.700  18.985  38.881  1.00  1.870          N  
ATOM   2924  H   LYS A 181      10.008  18.446  32.009  1.00  1.780          H  
ATOM   2925  HA  LYS A 181      11.187  21.111  32.765  1.00  1.540          H  
ATOM   2926 1HB  LYS A 181      11.844  18.433  33.936  1.00  2.250          H  
ATOM   2927 2HB  LYS A 181      12.839  19.836  34.172  1.00  2.250          H  
ATOM   2928 1HG  LYS A 181      10.876  20.947  35.237  1.00  2.250          H  
ATOM   2929 2HG  LYS A 181       9.946  19.508  34.974  1.00  2.250          H  
ATOM   2930 1HD  LYS A 181      11.396  18.191  36.413  1.00  2.250          H  
ATOM   2931 2HD  LYS A 181      12.394  19.610  36.709  1.00  2.250          H  
ATOM   2932 1HE  LYS A 181      10.570  20.769  37.754  1.00  2.250          H  
ATOM   2933 2HE  LYS A 181       9.412  19.508  37.285  1.00  2.250          H  
ATOM   2934 1HZ  LYS A 181      10.051  19.324  39.580  1.00  2.250          H  
ATOM   2935 2HZ  LYS A 181      10.557  17.989  38.742  1.00  2.250          H  
ATOM   2936 3HZ  LYS A 181      11.645  19.154  39.194  1.00  2.250          H  
ATOM   2937  N   PHE A 182      13.500  20.627  31.606  1.00  1.050          N  
ATOM   2938  CA  PHE A 182      14.506  20.498  30.534  1.00  0.970          C  
ATOM   2939  C   PHE A 182      15.949  20.827  30.991  1.00  0.860          C  
ATOM   2940  O   PHE A 182      16.194  21.796  31.726  1.00  1.100          O  
ATOM   2941  CB  PHE A 182      14.136  21.446  29.402  1.00  1.390          C  
ATOM   2942  CG  PHE A 182      14.718  21.149  28.063  1.00  1.390          C  
ATOM   2943  CD1 PHE A 182      13.923  20.553  27.112  1.00  1.390          C  
ATOM   2944  CD2 PHE A 182      16.033  21.409  27.748  1.00  1.390          C  
ATOM   2945  CE1 PHE A 182      14.426  20.249  25.897  1.00  1.390          C  
ATOM   2946  CE2 PHE A 182      16.535  21.108  26.546  1.00  1.390          C  
ATOM   2947  CZ  PHE A 182      15.731  20.527  25.626  1.00  1.390          C  
ATOM   2948  H   PHE A 182      13.625  21.276  32.397  1.00  1.260          H  
ATOM   2949  HA  PHE A 182      14.493  19.471  30.167  1.00  1.160          H  
ATOM   2950 1HB  PHE A 182      13.068  21.475  29.304  1.00  1.670          H  
ATOM   2951 2HB  PHE A 182      14.452  22.413  29.677  1.00  1.670          H  
ATOM   2952  HD1 PHE A 182      12.889  20.332  27.342  1.00  1.670          H  
ATOM   2953  HD2 PHE A 182      16.679  21.850  28.471  1.00  1.670          H  
ATOM   2954  HE1 PHE A 182      13.790  19.783  25.142  1.00  1.670          H  
ATOM   2955  HE2 PHE A 182      17.584  21.325  26.326  1.00  1.670          H  
ATOM   2956  HZ  PHE A 182      16.124  20.281  24.688  1.00  1.670          H  
ATOM   2957  N   SER A 183      16.897  19.987  30.550  1.00  0.640          N  
ATOM   2958  CA  SER A 183      18.327  20.101  30.865  1.00  0.570          C  
ATOM   2959  C   SER A 183      19.122  20.666  29.671  1.00  0.600          C  
ATOM   2960  O   SER A 183      19.152  20.085  28.582  1.00  0.680          O  
ATOM   2961  CB  SER A 183      18.852  18.734  31.262  1.00  0.830          C  
ATOM   2962  OG  SER A 183      20.220  18.762  31.485  1.00  0.830          O  
ATOM   2963  H   SER A 183      16.631  19.239  29.901  1.00  0.770          H  
ATOM   2964  HA  SER A 183      18.445  20.782  31.707  1.00  0.680          H  
ATOM   2965 1HB  SER A 183      18.346  18.395  32.161  1.00  0.990          H  
ATOM   2966 2HB  SER A 183      18.625  18.017  30.484  1.00  0.990          H  
ATOM   2967  HG  SER A 183      20.494  17.822  31.525  1.00  0.990          H  
ATOM   2968  N   TYR A 184      19.729  21.831  29.856  1.00  0.680          N  
ATOM   2969  CA  TYR A 184      20.441  22.527  28.789  1.00  0.850          C  
ATOM   2970  C   TYR A 184      21.974  22.413  28.880  1.00  0.890          C  
ATOM   2971  O   TYR A 184      22.607  23.147  29.645  1.00  0.990          O  
ATOM   2972  CB  TYR A 184      20.026  23.985  28.913  1.00  1.120          C  
ATOM   2973  CG  TYR A 184      18.568  24.279  28.611  1.00  1.120          C  
ATOM   2974  CD1 TYR A 184      17.587  24.121  29.551  1.00  1.120          C  
ATOM   2975  CD2 TYR A 184      18.230  24.732  27.391  1.00  1.120          C  
ATOM   2976  CE1 TYR A 184      16.286  24.412  29.218  1.00  1.120          C  
ATOM   2977  CE2 TYR A 184      16.934  25.006  27.052  1.00  1.120          C  
ATOM   2978  CZ  TYR A 184      15.969  24.850  27.949  1.00  1.120          C  
ATOM   2979  OH  TYR A 184      14.680  25.122  27.608  1.00  1.120          O  
ATOM   2980  H   TYR A 184      19.684  22.305  30.761  1.00  0.820          H  
ATOM   2981  HA  TYR A 184      20.121  22.118  27.830  1.00  1.020          H  
ATOM   2982 1HB  TYR A 184      20.178  24.213  29.908  1.00  1.350          H  
ATOM   2983 2HB  TYR A 184      20.657  24.652  28.357  1.00  1.350          H  
ATOM   2984  HD1 TYR A 184      17.824  23.770  30.556  1.00  1.350          H  
ATOM   2985  HD2 TYR A 184      18.995  24.884  26.684  1.00  1.350          H  
ATOM   2986  HE1 TYR A 184      15.525  24.287  29.941  1.00  1.350          H  
ATOM   2987  HE2 TYR A 184      16.693  25.367  26.060  1.00  1.350          H  
ATOM   2988  HH  TYR A 184      14.639  25.304  26.670  1.00  1.350          H  
ATOM   2989  N   HIS A 185      22.585  21.531  28.067  1.00  0.840          N  
ATOM   2990  CA  HIS A 185      24.043  21.289  28.106  1.00  0.860          C  
ATOM   2991  C   HIS A 185      24.879  22.041  27.099  1.00  0.900          C  
ATOM   2992  O   HIS A 185      25.042  21.529  25.990  1.00  0.960          O  
ATOM   2993  CB  HIS A 185      24.329  19.817  27.896  1.00  1.200          C  
ATOM   2994  CG  HIS A 185      24.124  19.050  29.047  1.00  1.200          C  
ATOM   2995  ND1 HIS A 185      25.180  18.706  29.839  1.00  1.200          N  
ATOM   2996  CD2 HIS A 185      23.033  18.566  29.643  1.00  1.200          C  
ATOM   2997  CE1 HIS A 185      24.769  18.040  30.854  1.00  1.200          C  
ATOM   2998  NE2 HIS A 185      23.464  17.962  30.791  1.00  1.200          N  
ATOM   2999  H   HIS A 185      22.025  20.979  27.404  1.00  1.010          H  
ATOM   3000  HA  HIS A 185      24.412  21.560  29.093  1.00  1.030          H  
ATOM   3001 1HB  HIS A 185      23.684  19.426  27.104  1.00  1.440          H  
ATOM   3002 2HB  HIS A 185      25.333  19.704  27.575  1.00  1.440          H  
ATOM   3003  HD1 HIS A 185      26.153  18.880  29.617  1.00  1.440          H  
ATOM   3004  HD2 HIS A 185      21.970  18.605  29.397  1.00  1.440          H  
ATOM   3005  HE1 HIS A 185      25.478  17.684  31.600  1.00  1.440          H  
ATOM   3006  N   CYS A 186      25.366  23.250  27.451  1.00  0.930          N  
ATOM   3007  CA  CYS A 186      26.012  24.150  26.498  1.00  1.040          C  
ATOM   3008  C   CYS A 186      27.469  23.818  26.288  1.00  1.050          C  
ATOM   3009  O   CYS A 186      28.087  23.152  27.109  1.00  1.050          O  
ATOM   3010  CB  CYS A 186      25.913  25.632  26.969  1.00  1.410          C  
ATOM   3011  SG  CYS A 186      24.137  26.295  27.224  1.00  1.410          S  
ATOM   3012  H   CYS A 186      25.296  23.606  28.411  1.00  1.120          H  
ATOM   3013  HA  CYS A 186      25.557  24.070  25.554  1.00  1.250          H  
ATOM   3014 1HB  CYS A 186      26.464  25.763  27.881  1.00  1.690          H  
ATOM   3015 2HB  CYS A 186      26.407  26.270  26.233  1.00  1.690          H  
ATOM   3016  N   ASP A 187      27.999  24.241  25.144  1.00  1.200          N  
ATOM   3017  CA  ASP A 187      29.434  24.249  24.870  1.00  1.320          C  
ATOM   3018  C   ASP A 187      29.762  25.745  24.996  1.00  1.380          C  
ATOM   3019  O   ASP A 187      29.273  26.533  24.183  1.00  1.800          O  
ATOM   3020  CB  ASP A 187      29.754  23.674  23.491  1.00  1.800          C  
ATOM   3021  CG  ASP A 187      31.247  23.546  23.237  1.00  1.800          C  
ATOM   3022  OD1 ASP A 187      32.004  24.071  24.026  1.00  1.800          O  
ATOM   3023  OD2 ASP A 187      31.622  22.897  22.285  1.00  1.800          O  
ATOM   3024  H   ASP A 187      27.371  24.641  24.435  1.00  1.440          H  
ATOM   3025  HA  ASP A 187      29.966  23.688  25.641  1.00  1.580          H  
ATOM   3026 1HB  ASP A 187      29.293  22.692  23.394  1.00  2.160          H  
ATOM   3027 2HB  ASP A 187      29.319  24.320  22.722  1.00  2.160          H  
ATOM   3028  N   ASN A 188      30.510  26.186  26.016  1.00  1.530          N  
ATOM   3029  CA  ASN A 188      31.391  26.116  27.183  1.00  2.000          C  
ATOM   3030  C   ASN A 188      30.722  25.334  28.298  1.00  1.720          C  
ATOM   3031  O   ASN A 188      29.612  24.878  28.126  1.00  2.030          O  
ATOM   3032  CB  ASN A 188      31.724  27.547  27.604  1.00  2.610          C  
ATOM   3033  CG  ASN A 188      32.997  27.740  28.409  1.00  2.610          C  
ATOM   3034  OD1 ASN A 188      33.395  26.912  29.239  1.00  2.610          O  
ATOM   3035  ND2 ASN A 188      33.643  28.845  28.162  1.00  2.610          N  
ATOM   3036  H   ASN A 188      30.578  25.184  26.152  1.00  1.840          H  
ATOM   3037  HA  ASN A 188      32.306  25.589  26.895  1.00  2.400          H  
ATOM   3038 1HB  ASN A 188      31.781  28.170  26.708  1.00  3.130          H  
ATOM   3039 2HB  ASN A 188      30.887  27.935  28.194  1.00  3.130          H  
ATOM   3040 1HD2 ASN A 188      34.492  29.050  28.647  1.00  3.130          H  
ATOM   3041 2HD2 ASN A 188      33.283  29.488  27.483  1.00  3.130          H  
ATOM   3042  N   ALA A 189      31.380  25.174  29.441  1.00  1.360          N  
ATOM   3043  CA  ALA A 189      30.933  24.297  30.534  1.00  1.470          C  
ATOM   3044  C   ALA A 189      29.560  24.596  31.143  1.00  1.260          C  
ATOM   3045  O   ALA A 189      29.004  23.753  31.850  1.00  1.550          O  
ATOM   3046  CB  ALA A 189      31.951  24.345  31.660  1.00  2.010          C  
ATOM   3047  H   ALA A 189      32.275  25.638  29.537  1.00  1.630          H  
ATOM   3048  HA  ALA A 189      30.892  23.280  30.135  1.00  1.760          H  
ATOM   3049 1HB  ALA A 189      31.656  23.644  32.433  1.00  2.420          H  
ATOM   3050 2HB  ALA A 189      32.933  24.069  31.278  1.00  2.420          H  
ATOM   3051 3HB  ALA A 189      31.984  25.348  32.062  1.00  2.420          H  
ATOM   3052  N   GLU A 190      29.038  25.797  30.988  1.00  0.950          N  
ATOM   3053  CA  GLU A 190      27.769  26.060  31.650  1.00  1.010          C  
ATOM   3054  C   GLU A 190      26.604  25.131  31.237  1.00  0.990          C  
ATOM   3055  O   GLU A 190      26.270  24.952  30.062  1.00  1.030          O  
ATOM   3056  CB  GLU A 190      27.356  27.517  31.402  1.00  1.390          C  
ATOM   3057  CG  GLU A 190      28.279  28.549  32.072  1.00  1.390          C  
ATOM   3058  CD  GLU A 190      27.815  29.971  31.874  1.00  1.390          C  
ATOM   3059  OE1 GLU A 190      26.742  30.149  31.357  1.00  1.390          O  
ATOM   3060  OE2 GLU A 190      28.531  30.877  32.233  1.00  1.390          O  
ATOM   3061  H   GLU A 190      29.484  26.488  30.402  1.00  1.140          H  
ATOM   3062  HA  GLU A 190      27.927  25.932  32.718  1.00  1.210          H  
ATOM   3063 1HB  GLU A 190      27.343  27.721  30.327  1.00  1.670          H  
ATOM   3064 2HB  GLU A 190      26.338  27.672  31.782  1.00  1.670          H  
ATOM   3065 1HG  GLU A 190      28.330  28.332  33.144  1.00  1.670          H  
ATOM   3066 2HG  GLU A 190      29.279  28.435  31.663  1.00  1.670          H  
ATOM   3067  N   LEU A 191      25.963  24.615  32.269  1.00  1.020          N  
ATOM   3068  CA  LEU A 191      24.778  23.796  32.229  1.00  1.080          C  
ATOM   3069  C   LEU A 191      23.710  24.512  33.006  1.00  1.170          C  
ATOM   3070  O   LEU A 191      23.963  25.033  34.098  1.00  1.240          O  
ATOM   3071  CB  LEU A 191      25.066  22.390  32.823  1.00  1.490          C  
ATOM   3072  CG  LEU A 191      23.824  21.459  33.217  1.00  1.490          C  
ATOM   3073  CD1 LEU A 191      23.022  21.144  32.030  1.00  1.490          C  
ATOM   3074  CD2 LEU A 191      24.351  20.154  33.818  1.00  1.490          C  
ATOM   3075  H   LEU A 191      26.364  24.785  33.179  1.00  1.220          H  
ATOM   3076  HA  LEU A 191      24.449  23.691  31.197  1.00  1.300          H  
ATOM   3077 1HB  LEU A 191      25.645  21.838  32.083  1.00  1.790          H  
ATOM   3078 2HB  LEU A 191      25.686  22.520  33.696  1.00  1.790          H  
ATOM   3079  HG  LEU A 191      23.186  21.966  33.948  1.00  1.790          H  
ATOM   3080 1HD1 LEU A 191      22.199  20.486  32.284  1.00  1.790          H  
ATOM   3081 2HD1 LEU A 191      22.629  22.023  31.631  1.00  1.790          H  
ATOM   3082 3HD1 LEU A 191      23.650  20.673  31.318  1.00  1.790          H  
ATOM   3083 1HD2 LEU A 191      23.518  19.507  34.080  1.00  1.790          H  
ATOM   3084 2HD2 LEU A 191      24.970  19.659  33.092  1.00  1.790          H  
ATOM   3085 3HD2 LEU A 191      24.933  20.355  34.701  1.00  1.790          H  
ATOM   3086  N   VAL A 192      22.540  24.626  32.406  1.00  1.260          N  
ATOM   3087  CA  VAL A 192      21.458  25.268  33.121  1.00  1.390          C  
ATOM   3088  C   VAL A 192      20.231  24.341  33.164  1.00  1.270          C  
ATOM   3089  O   VAL A 192      19.889  23.676  32.188  1.00  1.260          O  
ATOM   3090  CB  VAL A 192      21.211  26.695  32.526  1.00  1.890          C  
ATOM   3091  CG1 VAL A 192      22.428  27.592  32.797  1.00  1.890          C  
ATOM   3092  CG2 VAL A 192      21.021  26.654  31.019  1.00  1.890          C  
ATOM   3093  H   VAL A 192      22.421  24.230  31.465  1.00  1.510          H  
ATOM   3094  HA  VAL A 192      21.768  25.419  34.155  1.00  1.670          H  
ATOM   3095  HB  VAL A 192      20.356  27.138  33.011  1.00  2.270          H  
ATOM   3096 1HG1 VAL A 192      22.252  28.592  32.396  1.00  2.270          H  
ATOM   3097 2HG1 VAL A 192      22.595  27.654  33.864  1.00  2.270          H  
ATOM   3098 3HG1 VAL A 192      23.318  27.181  32.319  1.00  2.270          H  
ATOM   3099 1HG2 VAL A 192      20.868  27.660  30.644  1.00  2.270          H  
ATOM   3100 2HG2 VAL A 192      21.902  26.226  30.536  1.00  2.270          H  
ATOM   3101 3HG2 VAL A 192      20.182  26.078  30.794  1.00  2.270          H  
ATOM   3102  N   ILE A 193      19.586  24.265  34.319  1.00  1.270          N  
ATOM   3103  CA  ILE A 193      18.411  23.407  34.439  1.00  1.230          C  
ATOM   3104  C   ILE A 193      17.188  24.299  34.628  1.00  1.170          C  
ATOM   3105  O   ILE A 193      17.180  25.180  35.514  1.00  1.160          O  
ATOM   3106  CB  ILE A 193      18.514  22.409  35.625  1.00  1.740          C  
ATOM   3107  CG1 ILE A 193      19.884  21.575  35.607  1.00  1.740          C  
ATOM   3108  CG2 ILE A 193      17.315  21.427  35.580  1.00  1.740          C  
ATOM   3109  CD1 ILE A 193      20.152  20.680  34.388  1.00  1.740          C  
ATOM   3110  H   ILE A 193      19.914  24.812  35.104  1.00  1.520          H  
ATOM   3111  HA  ILE A 193      18.269  22.841  33.519  1.00  1.480          H  
ATOM   3112  HB  ILE A 193      18.468  22.958  36.554  1.00  2.090          H  
ATOM   3113 1HG1 ILE A 193      20.714  22.285  35.685  1.00  2.090          H  
ATOM   3114 2HG1 ILE A 193      19.895  20.934  36.491  1.00  2.090          H  
ATOM   3115 1HG2 ILE A 193      17.374  20.747  36.427  1.00  2.090          H  
ATOM   3116 2HG2 ILE A 193      16.393  21.968  35.625  1.00  2.090          H  
ATOM   3117 3HG2 ILE A 193      17.329  20.854  34.655  1.00  2.090          H  
ATOM   3118 1HD1 ILE A 193      21.107  20.178  34.523  1.00  2.090          H  
ATOM   3119 2HD1 ILE A 193      19.379  19.928  34.283  1.00  2.090          H  
ATOM   3120 3HD1 ILE A 193      20.186  21.285  33.488  1.00  2.090          H  
ATOM   3121  N   MET A 194      16.173  24.070  33.778  1.00  1.220          N  
ATOM   3122  CA  MET A 194      14.918  24.830  33.774  1.00  1.230          C  
ATOM   3123  C   MET A 194      13.838  23.974  34.462  1.00  1.290          C  
ATOM   3124  O   MET A 194      13.569  22.842  34.030  1.00  1.470          O  
ATOM   3125  CB  MET A 194      14.566  25.140  32.321  1.00  1.720          C  
ATOM   3126  CG  MET A 194      13.405  25.996  32.089  1.00  1.720          C  
ATOM   3127  SD  MET A 194      13.119  26.407  30.365  1.00  1.720          S  
ATOM   3128  CE  MET A 194      12.371  24.929  29.694  1.00  1.720          C  
ATOM   3129  H   MET A 194      16.274  23.307  33.094  1.00  1.460          H  
ATOM   3130  HA  MET A 194      15.041  25.751  34.342  1.00  1.480          H  
ATOM   3131 1HB  MET A 194      15.389  25.607  31.846  1.00  2.060          H  
ATOM   3132 2HB  MET A 194      14.391  24.201  31.815  1.00  2.060          H  
ATOM   3133 1HG  MET A 194      12.521  25.529  32.474  1.00  2.060          H  
ATOM   3134 2HG  MET A 194      13.590  26.923  32.618  1.00  2.060          H  
ATOM   3135 1HE  MET A 194      12.151  25.083  28.642  1.00  2.060          H  
ATOM   3136 2HE  MET A 194      13.045  24.110  29.798  1.00  2.060          H  
ATOM   3137 3HE  MET A 194      11.448  24.714  30.233  1.00  2.060          H  
ATOM   3138  N   GLN A 195      13.229  24.490  35.551  1.00  1.230          N  
ATOM   3139  CA  GLN A 195      12.278  23.680  36.326  1.00  1.300          C  
ATOM   3140  C   GLN A 195      10.849  24.179  36.722  1.00  1.450          C  
ATOM   3141  O   GLN A 195      10.367  23.758  37.775  1.00  2.290          O  
ATOM   3142  CB  GLN A 195      12.978  23.250  37.627  1.00  1.790          C  
ATOM   3143  CG  GLN A 195      14.219  22.410  37.394  1.00  1.790          C  
ATOM   3144  CD  GLN A 195      14.853  21.860  38.655  1.00  1.790          C  
ATOM   3145  OE1 GLN A 195      15.077  22.571  39.648  1.00  1.790          O  
ATOM   3146  NE2 GLN A 195      15.167  20.564  38.621  1.00  1.790          N  
ATOM   3147  H   GLN A 195      13.479  25.437  35.862  1.00  1.480          H  
ATOM   3148  HA  GLN A 195      12.116  22.780  35.744  1.00  1.560          H  
ATOM   3149 1HB  GLN A 195      13.280  24.141  38.177  1.00  2.150          H  
ATOM   3150 2HB  GLN A 195      12.304  22.685  38.259  1.00  2.150          H  
ATOM   3151 1HG  GLN A 195      13.988  21.591  36.719  1.00  2.150          H  
ATOM   3152 2HG  GLN A 195      14.955  23.074  36.946  1.00  2.150          H  
ATOM   3153 1HE2 GLN A 195      15.600  20.125  39.417  1.00  2.150          H  
ATOM   3154 2HE2 GLN A 195      15.000  20.023  37.794  1.00  2.150          H  
ATOM   3155  N   GLY A 196      10.129  25.045  35.968  1.00  1.350          N  
ATOM   3156  CA  GLY A 196      10.506  25.737  34.749  1.00  1.540          C  
ATOM   3157  C   GLY A 196      11.323  27.052  34.907  1.00  1.530          C  
ATOM   3158  O   GLY A 196      11.764  27.576  33.895  1.00  1.790          O  
ATOM   3159  H   GLY A 196       9.198  25.244  36.305  1.00  1.620          H  
ATOM   3160 1HA  GLY A 196      11.043  25.039  34.109  1.00  1.850          H  
ATOM   3161 2HA  GLY A 196       9.593  25.970  34.204  1.00  1.850          H  
ATOM   3162  N   PRO A 197      11.434  27.702  36.090  1.00  1.640          N  
ATOM   3163  CA  PRO A 197      12.292  28.853  36.294  1.00  2.030          C  
ATOM   3164  C   PRO A 197      13.707  28.350  36.152  1.00  2.020          C  
ATOM   3165  O   PRO A 197      13.938  27.158  36.331  1.00  2.460          O  
ATOM   3166  CB  PRO A 197      11.981  29.296  37.726  1.00  3.040          C  
ATOM   3167  CG  PRO A 197      10.623  28.720  38.017  1.00  3.040          C  
ATOM   3168  CD  PRO A 197      10.569  27.427  37.259  1.00  3.040          C  
ATOM   3169  HA  PRO A 197      12.061  29.633  35.560  1.00  2.440          H  
ATOM   3170 1HB  PRO A 197      12.766  28.931  38.408  1.00  3.650          H  
ATOM   3171 2HB  PRO A 197      12.003  30.395  37.781  1.00  3.650          H  
ATOM   3172 1HG  PRO A 197      10.500  28.564  39.101  1.00  3.650          H  
ATOM   3173 2HG  PRO A 197       9.833  29.413  37.703  1.00  3.650          H  
ATOM   3174 1HD  PRO A 197      10.995  26.635  37.899  1.00  3.650          H  
ATOM   3175 2HD  PRO A 197       9.521  27.270  36.980  1.00  3.650          H  
ATOM   3176  N   TRP A 198      14.657  29.205  35.824  1.00  1.900          N  
ATOM   3177  CA  TRP A 198      16.011  28.670  35.834  1.00  2.030          C  
ATOM   3178  C   TRP A 198      16.377  28.473  37.297  1.00  2.100          C  
ATOM   3179  O   TRP A 198      16.251  29.417  38.082  1.00  2.260          O  
ATOM   3180  CB  TRP A 198      16.986  29.635  35.176  1.00  2.790          C  
ATOM   3181  CG  TRP A 198      16.745  29.787  33.741  1.00  2.790          C  
ATOM   3182  CD1 TRP A 198      16.200  30.867  33.120  1.00  2.790          C  
ATOM   3183  CD2 TRP A 198      17.014  28.826  32.718  1.00  2.790          C  
ATOM   3184  NE1 TRP A 198      16.129  30.654  31.782  1.00  2.790          N  
ATOM   3185  CE2 TRP A 198      16.625  29.403  31.508  1.00  2.790          C  
ATOM   3186  CE3 TRP A 198      17.547  27.552  32.726  1.00  2.790          C  
ATOM   3187  CZ2 TRP A 198      16.768  28.742  30.311  1.00  2.790          C  
ATOM   3188  CZ3 TRP A 198      17.686  26.910  31.543  1.00  2.790          C  
ATOM   3189  CH2 TRP A 198      17.310  27.495  30.356  1.00  2.790          C  
ATOM   3190  H   TRP A 198      14.466  30.178  35.633  1.00  2.280          H  
ATOM   3191  HA  TRP A 198      16.040  27.709  35.325  1.00  2.440          H  
ATOM   3192 1HB  TRP A 198      16.909  30.616  35.646  1.00  3.350          H  
ATOM   3193 2HB  TRP A 198      18.006  29.281  35.319  1.00  3.350          H  
ATOM   3194  HD1 TRP A 198      15.879  31.780  33.619  1.00  3.350          H  
ATOM   3195  HE1 TRP A 198      15.772  31.333  31.128  1.00  3.350          H  
ATOM   3196  HE3 TRP A 198      17.855  27.071  33.657  1.00  3.350          H  
ATOM   3197  HZ2 TRP A 198      16.479  29.162  29.372  1.00  3.350          H  
ATOM   3198  HZ3 TRP A 198      18.107  25.911  31.576  1.00  3.350          H  
ATOM   3199  HH2 TRP A 198      17.444  26.956  29.430  1.00  3.350          H  
ATOM   3200  N   THR A 199      16.834  27.274  37.676  1.00  2.540          N  
ATOM   3201  CA  THR A 199      17.147  27.038  39.089  1.00  3.050          C  
ATOM   3202  C   THR A 199      18.541  26.503  39.397  1.00  3.030          C  
ATOM   3203  O   THR A 199      19.038  26.712  40.512  1.00  3.360          O  
ATOM   3204  CB  THR A 199      16.158  26.022  39.692  1.00  4.070          C  
ATOM   3205  OG1 THR A 199      16.310  24.785  38.991  1.00  4.070          O  
ATOM   3206  CG2 THR A 199      14.719  26.502  39.574  1.00  4.070          C  
ATOM   3207  H   THR A 199      16.903  26.520  36.988  1.00  3.050          H  
ATOM   3208  HA  THR A 199      17.038  27.984  39.619  1.00  3.660          H  
ATOM   3209  HB  THR A 199      16.400  25.868  40.736  1.00  4.880          H  
ATOM   3210  HG1 THR A 199      15.780  24.084  39.424  1.00  4.880          H  
ATOM   3211 1HG2 THR A 199      14.052  25.759  40.005  1.00  4.880          H  
ATOM   3212 2HG2 THR A 199      14.603  27.447  40.101  1.00  4.880          H  
ATOM   3213 3HG2 THR A 199      14.472  26.637  38.552  1.00  4.880          H  
ATOM   3214  N   ARG A 200      19.202  25.840  38.440  1.00  2.750          N  
ATOM   3215  CA  ARG A 200      20.508  25.247  38.793  1.00  2.810          C  
ATOM   3216  C   ARG A 200      21.669  25.438  37.826  1.00  2.520          C  
ATOM   3217  O   ARG A 200      21.951  24.520  37.060  1.00  2.280          O  
ATOM   3218  CB  ARG A 200      20.387  23.739  39.004  1.00  3.910          C  
ATOM   3219  CG  ARG A 200      19.542  23.289  40.168  1.00  3.910          C  
ATOM   3220  CD  ARG A 200      20.200  23.594  41.448  1.00  3.910          C  
ATOM   3221  NE  ARG A 200      19.453  23.124  42.528  1.00  3.910          N  
ATOM   3222  CZ  ARG A 200      18.489  23.761  43.186  1.00  3.910          C  
ATOM   3223  NH1 ARG A 200      18.093  24.993  42.878  1.00  3.910          N  
ATOM   3224  NH2 ARG A 200      17.953  23.085  44.167  1.00  3.910          N  
ATOM   3225  H   ARG A 200      18.739  25.699  37.536  1.00  3.300          H  
ATOM   3226  HA  ARG A 200      20.812  25.669  39.738  1.00  3.370          H  
ATOM   3227 1HB  ARG A 200      19.991  23.280  38.127  1.00  4.690          H  
ATOM   3228 2HB  ARG A 200      21.385  23.320  39.158  1.00  4.690          H  
ATOM   3229 1HG  ARG A 200      18.567  23.767  40.143  1.00  4.690          H  
ATOM   3230 2HG  ARG A 200      19.410  22.208  40.114  1.00  4.690          H  
ATOM   3231 1HD  ARG A 200      21.151  23.079  41.470  1.00  4.690          H  
ATOM   3232 2HD  ARG A 200      20.361  24.649  41.589  1.00  4.690          H  
ATOM   3233  HE  ARG A 200      19.670  22.186  42.854  1.00  4.690          H  
ATOM   3234 1HH1 ARG A 200      18.527  25.517  42.095  1.00  4.690          H  
ATOM   3235 2HH1 ARG A 200      17.358  25.433  43.409  1.00  4.690          H  
ATOM   3236 1HH2 ARG A 200      18.329  22.130  44.321  1.00  4.690          H  
ATOM   3237 2HH2 ARG A 200      17.212  23.467  44.735  1.00  4.690          H  
ATOM   3238  N   PRO A 201      22.344  26.601  37.792  1.00  2.730          N  
ATOM   3239  CA  PRO A 201      23.506  26.822  36.952  1.00  2.730          C  
ATOM   3240  C   PRO A 201      24.674  26.014  37.517  1.00  2.790          C  
ATOM   3241  O   PRO A 201      24.916  26.043  38.730  1.00  3.070          O  
ATOM   3242  CB  PRO A 201      23.724  28.334  37.055  1.00  4.090          C  
ATOM   3243  CG  PRO A 201      23.122  28.724  38.403  1.00  4.090          C  
ATOM   3244  CD  PRO A 201      21.953  27.753  38.629  1.00  4.090          C  
ATOM   3245  HA  PRO A 201      23.280  26.517  35.923  1.00  3.280          H  
ATOM   3246 1HB  PRO A 201      24.801  28.549  36.988  1.00  4.910          H  
ATOM   3247 2HB  PRO A 201      23.246  28.839  36.203  1.00  4.910          H  
ATOM   3248 1HG  PRO A 201      23.891  28.641  39.190  1.00  4.910          H  
ATOM   3249 2HG  PRO A 201      22.801  29.775  38.384  1.00  4.910          H  
ATOM   3250 1HD  PRO A 201      21.941  27.498  39.696  1.00  4.910          H  
ATOM   3251 2HD  PRO A 201      20.997  28.183  38.292  1.00  4.910          H  
ATOM   3252  N   THR A 202      25.419  25.356  36.644  1.00  2.740          N  
ATOM   3253  CA  THR A 202      26.553  24.526  37.046  1.00  2.880          C  
ATOM   3254  C   THR A 202      27.546  24.246  35.898  1.00  2.820          C  
ATOM   3255  O   THR A 202      27.217  24.470  34.736  1.00  2.780          O  
ATOM   3256  CB  THR A 202      26.017  23.247  37.710  1.00  3.980          C  
ATOM   3257  OG1 THR A 202      27.117  22.457  38.155  1.00  3.980          O  
ATOM   3258  CG2 THR A 202      25.098  22.465  36.776  1.00  3.980          C  
ATOM   3259  H   THR A 202      25.131  25.376  35.664  1.00  3.290          H  
ATOM   3260  HA  THR A 202      27.100  25.069  37.816  1.00  3.460          H  
ATOM   3261  HB  THR A 202      25.433  23.525  38.571  1.00  4.770          H  
ATOM   3262  HG1 THR A 202      27.520  22.865  38.927  1.00  4.770          H  
ATOM   3263 1HG2 THR A 202      24.728  21.577  37.290  1.00  4.770          H  
ATOM   3264 2HG2 THR A 202      24.252  23.091  36.480  1.00  4.770          H  
ATOM   3265 3HG2 THR A 202      25.633  22.183  35.907  1.00  4.770          H  
ATOM   3266  N   ARG A 203      28.798  23.875  36.208  1.00  3.030          N  
ATOM   3267  CA  ARG A 203      29.783  23.492  35.167  1.00  3.200          C  
ATOM   3268  C   ARG A 203      29.816  21.972  34.932  1.00  3.150          C  
ATOM   3269  O   ARG A 203      30.194  21.228  35.836  1.00  3.270          O  
ATOM   3270  CB  ARG A 203      31.180  23.972  35.522  1.00  4.410          C  
ATOM   3271  CG  ARG A 203      31.387  25.480  35.512  1.00  4.410          C  
ATOM   3272  CD  ARG A 203      32.760  25.841  35.995  1.00  4.410          C  
ATOM   3273  NE  ARG A 203      33.824  25.277  35.142  1.00  4.410          N  
ATOM   3274  CZ  ARG A 203      34.315  25.817  34.000  1.00  4.410          C  
ATOM   3275  NH1 ARG A 203      33.860  26.955  33.522  1.00  4.410          N  
ATOM   3276  NH2 ARG A 203      35.277  25.184  33.347  1.00  4.410          N  
ATOM   3277  H   ARG A 203      29.043  23.761  37.185  1.00  3.640          H  
ATOM   3278  HA  ARG A 203      29.493  23.972  34.234  1.00  3.840          H  
ATOM   3279 1HB  ARG A 203      31.447  23.613  36.513  1.00  5.290          H  
ATOM   3280 2HB  ARG A 203      31.888  23.540  34.822  1.00  5.290          H  
ATOM   3281 1HG  ARG A 203      31.254  25.858  34.499  1.00  5.290          H  
ATOM   3282 2HG  ARG A 203      30.654  25.949  36.169  1.00  5.290          H  
ATOM   3283 1HD  ARG A 203      32.873  26.923  36.024  1.00  5.290          H  
ATOM   3284 2HD  ARG A 203      32.894  25.444  37.002  1.00  5.290          H  
ATOM   3285  HE  ARG A 203      34.235  24.403  35.448  1.00  5.290          H  
ATOM   3286 1HH1 ARG A 203      33.130  27.459  33.999  1.00  5.290          H  
ATOM   3287 2HH1 ARG A 203      34.259  27.318  32.665  1.00  5.290          H  
ATOM   3288 1HH2 ARG A 203      35.641  24.309  33.701  1.00  5.290          H  
ATOM   3289 2HH2 ARG A 203      35.650  25.574  32.493  1.00  5.290          H  
ATOM   3290  N   TRP A 204      29.462  21.539  33.712  1.00  3.170          N  
ATOM   3291  CA  TRP A 204      29.303  20.115  33.356  1.00  3.330          C  
ATOM   3292  C   TRP A 204      29.649  19.723  31.918  1.00  3.240          C  
ATOM   3293  O   TRP A 204      30.142  20.529  31.134  1.00  3.720          O  
ATOM   3294  CB  TRP A 204      27.894  19.607  33.716  1.00  4.600          C  
ATOM   3295  CG  TRP A 204      27.756  19.198  35.162  1.00  4.600          C  
ATOM   3296  CD1 TRP A 204      27.507  19.950  36.248  1.00  4.600          C  
ATOM   3297  CD2 TRP A 204      27.872  17.849  35.641  1.00  4.600          C  
ATOM   3298  NE1 TRP A 204      27.479  19.166  37.370  1.00  4.600          N  
ATOM   3299  CE2 TRP A 204      27.715  17.891  37.017  1.00  4.600          C  
ATOM   3300  CE3 TRP A 204      28.099  16.623  35.023  1.00  4.600          C  
ATOM   3301  CZ2 TRP A 204      27.801  16.772  37.790  1.00  4.600          C  
ATOM   3302  CZ3 TRP A 204      28.159  15.495  35.806  1.00  4.600          C  
ATOM   3303  CH2 TRP A 204      28.026  15.563  37.148  1.00  4.600          C  
ATOM   3304  H   TRP A 204      29.230  22.239  33.001  1.00  3.800          H  
ATOM   3305  HA  TRP A 204      29.950  19.574  34.005  1.00  4.000          H  
ATOM   3306 1HB  TRP A 204      27.208  20.420  33.548  1.00  5.520          H  
ATOM   3307 2HB  TRP A 204      27.583  18.793  33.075  1.00  5.520          H  
ATOM   3308  HD1 TRP A 204      27.373  21.004  36.233  1.00  5.520          H  
ATOM   3309  HE1 TRP A 204      27.309  19.483  38.356  1.00  5.520          H  
ATOM   3310  HE3 TRP A 204      28.223  16.549  33.949  1.00  5.520          H  
ATOM   3311  HZ2 TRP A 204      27.681  16.832  38.864  1.00  5.520          H  
ATOM   3312  HZ3 TRP A 204      28.314  14.545  35.315  1.00  5.520          H  
ATOM   3313  HH2 TRP A 204      28.088  14.650  37.726  1.00  5.520          H  
ATOM   3314  N   GLY A 205      29.475  18.430  31.618  1.00  3.020          N  
ATOM   3315  CA  GLY A 205      29.795  17.862  30.315  1.00  3.010          C  
ATOM   3316  C   GLY A 205      28.692  18.195  29.318  1.00  2.650          C  
ATOM   3317  O   GLY A 205      27.846  19.042  29.607  1.00  2.800          O  
ATOM   3318  H   GLY A 205      29.095  17.822  32.324  1.00  3.620          H  
ATOM   3319 1HA  GLY A 205      30.748  18.258  29.966  1.00  3.610          H  
ATOM   3320 2HA  GLY A 205      29.901  16.780  30.402  1.00  3.610          H  
ATOM   3321  N   VAL A 206      28.708  17.561  28.143  1.00  2.680          N  
ATOM   3322  CA  VAL A 206      27.758  17.912  27.088  1.00  2.660          C  
ATOM   3323  C   VAL A 206      26.680  16.867  26.775  1.00  2.570          C  
ATOM   3324  O   VAL A 206      25.517  17.222  26.614  1.00  2.850          O  
ATOM   3325  CB  VAL A 206      28.502  18.281  25.785  1.00  3.730          C  
ATOM   3326  CG1 VAL A 206      27.496  18.576  24.649  1.00  3.730          C  
ATOM   3327  CG2 VAL A 206      29.362  19.509  26.041  1.00  3.730          C  
ATOM   3328  H   VAL A 206      29.388  16.816  27.994  1.00  3.220          H  
ATOM   3329  HA  VAL A 206      27.262  18.816  27.411  1.00  3.190          H  
ATOM   3330  HB  VAL A 206      29.125  17.444  25.472  1.00  4.480          H  
ATOM   3331 1HG1 VAL A 206      28.040  18.838  23.742  1.00  4.480          H  
ATOM   3332 2HG1 VAL A 206      26.885  17.714  24.446  1.00  4.480          H  
ATOM   3333 3HG1 VAL A 206      26.853  19.417  24.939  1.00  4.480          H  
ATOM   3334 1HG2 VAL A 206      29.886  19.775  25.126  1.00  4.480          H  
ATOM   3335 2HG2 VAL A 206      28.720  20.345  26.350  1.00  4.480          H  
ATOM   3336 3HG2 VAL A 206      30.081  19.296  26.829  1.00  4.480          H  
ATOM   3337  N   MET A 207      27.058  15.602  26.598  1.00  2.440          N  
ATOM   3338  CA  MET A 207      26.029  14.631  26.195  1.00  2.510          C  
ATOM   3339  C   MET A 207      25.265  14.253  27.446  1.00  2.280          C  
ATOM   3340  O   MET A 207      25.897  14.118  28.489  1.00  2.550          O  
ATOM   3341  CB  MET A 207      26.634  13.347  25.644  1.00  3.490          C  
ATOM   3342  CG  MET A 207      27.640  13.451  24.483  1.00  3.490          C  
ATOM   3343  SD  MET A 207      27.023  14.145  22.968  1.00  3.490          S  
ATOM   3344  CE  MET A 207      25.877  12.887  22.407  1.00  3.490          C  
ATOM   3345  H   MET A 207      28.028  15.337  26.786  1.00  2.930          H  
ATOM   3346  HA  MET A 207      25.340  15.080  25.489  1.00  3.010          H  
ATOM   3347 1HB  MET A 207      27.075  12.803  26.440  1.00  4.180          H  
ATOM   3348 2HB  MET A 207      25.836  12.736  25.288  1.00  4.180          H  
ATOM   3349 1HG  MET A 207      28.493  14.048  24.799  1.00  4.180          H  
ATOM   3350 2HG  MET A 207      28.014  12.446  24.265  1.00  4.180          H  
ATOM   3351 1HE  MET A 207      25.452  13.191  21.450  1.00  4.180          H  
ATOM   3352 2HE  MET A 207      26.400  11.945  22.284  1.00  4.180          H  
ATOM   3353 3HE  MET A 207      25.076  12.766  23.126  1.00  4.180          H  
ATOM   3354  N   GLN A 208      23.945  14.018  27.366  1.00  2.200          N  
ATOM   3355  CA  GLN A 208      23.221  13.554  28.559  1.00  2.210          C  
ATOM   3356  C   GLN A 208      21.959  12.736  28.294  1.00  2.120          C  
ATOM   3357  O   GLN A 208      21.186  13.026  27.381  1.00  2.300          O  
ATOM   3358  CB  GLN A 208      22.869  14.711  29.488  1.00  3.090          C  
ATOM   3359  CG  GLN A 208      22.138  14.340  30.782  1.00  3.090          C  
ATOM   3360  CD  GLN A 208      21.824  15.547  31.505  1.00  3.090          C  
ATOM   3361  OE1 GLN A 208      20.755  16.142  31.331  1.00  3.090          O  
ATOM   3362  NE2 GLN A 208      22.741  15.992  32.320  1.00  3.090          N  
ATOM   3363  H   GLN A 208      23.452  14.158  26.496  1.00  2.640          H  
ATOM   3364  HA  GLN A 208      23.899  12.911  29.092  1.00  2.650          H  
ATOM   3365 1HB  GLN A 208      23.795  15.205  29.784  1.00  3.710          H  
ATOM   3366 2HB  GLN A 208      22.307  15.423  29.004  1.00  3.710          H  
ATOM   3367 1HG  GLN A 208      21.199  13.842  30.586  1.00  3.710          H  
ATOM   3368 2HG  GLN A 208      22.772  13.724  31.410  1.00  3.710          H  
ATOM   3369 1HE2 GLN A 208      22.593  16.853  32.815  1.00  3.710          H  
ATOM   3370 2HE2 GLN A 208      23.608  15.514  32.417  1.00  3.710          H  
ATOM   3371  N   ILE A 209      21.793  11.701  29.125  1.00  2.050          N  
ATOM   3372  CA  ILE A 209      20.637  10.804  29.166  1.00  2.030          C  
ATOM   3373  C   ILE A 209      20.106  10.710  30.601  1.00  1.810          C  
ATOM   3374  O   ILE A 209      20.881  10.609  31.556  1.00  2.050          O  
ATOM   3375  CB  ILE A 209      20.985   9.400  28.599  1.00  2.850          C  
ATOM   3376  CG1 ILE A 209      21.440   9.505  27.113  1.00  2.850          C  
ATOM   3377  CG2 ILE A 209      19.843   8.433  28.737  1.00  2.850          C  
ATOM   3378  CD1 ILE A 209      20.417   9.954  26.095  1.00  2.850          C  
ATOM   3379  H   ILE A 209      22.518  11.585  29.840  1.00  2.460          H  
ATOM   3380  HA  ILE A 209      19.841  11.234  28.568  1.00  2.440          H  
ATOM   3381  HB  ILE A 209      21.838   9.003  29.150  1.00  3.420          H  
ATOM   3382 1HG1 ILE A 209      22.256  10.195  27.070  1.00  3.420          H  
ATOM   3383 2HG1 ILE A 209      21.785   8.523  26.795  1.00  3.420          H  
ATOM   3384 1HG2 ILE A 209      20.155   7.490  28.322  1.00  3.420          H  
ATOM   3385 2HG2 ILE A 209      19.571   8.297  29.785  1.00  3.420          H  
ATOM   3386 3HG2 ILE A 209      18.976   8.786  28.195  1.00  3.420          H  
ATOM   3387 1HD1 ILE A 209      20.889   9.974  25.113  1.00  3.420          H  
ATOM   3388 2HD1 ILE A 209      19.581   9.265  26.065  1.00  3.420          H  
ATOM   3389 3HD1 ILE A 209      20.055  10.951  26.329  1.00  3.420          H  
ATOM   3390  N   LEU A 210      18.792  10.763  30.771  1.00  1.840          N  
ATOM   3391  CA  LEU A 210      18.240  10.697  32.122  1.00  1.960          C  
ATOM   3392  C   LEU A 210      17.674   9.319  32.470  1.00  1.910          C  
ATOM   3393  O   LEU A 210      17.135   8.622  31.606  1.00  2.320          O  
ATOM   3394  CB  LEU A 210      17.112  11.717  32.266  1.00  2.700          C  
ATOM   3395  CG  LEU A 210      17.431  13.193  31.922  1.00  2.700          C  
ATOM   3396  CD1 LEU A 210      16.167  13.980  32.114  1.00  2.700          C  
ATOM   3397  CD2 LEU A 210      18.563  13.737  32.775  1.00  2.700          C  
ATOM   3398  H   LEU A 210      18.179  10.842  29.968  1.00  2.210          H  
ATOM   3399  HA  LEU A 210      19.028  10.913  32.842  1.00  2.350          H  
ATOM   3400 1HB  LEU A 210      16.287  11.401  31.631  1.00  3.240          H  
ATOM   3401 2HB  LEU A 210      16.758  11.687  33.299  1.00  3.240          H  
ATOM   3402  HG  LEU A 210      17.713  13.267  30.873  1.00  3.240          H  
ATOM   3403 1HD1 LEU A 210      16.340  15.021  31.851  1.00  3.240          H  
ATOM   3404 2HD1 LEU A 210      15.399  13.560  31.475  1.00  3.240          H  
ATOM   3405 3HD1 LEU A 210      15.854  13.907  33.150  1.00  3.240          H  
ATOM   3406 1HD2 LEU A 210      18.740  14.772  32.497  1.00  3.240          H  
ATOM   3407 2HD2 LEU A 210      18.295  13.681  33.834  1.00  3.240          H  
ATOM   3408 3HD2 LEU A 210      19.462  13.164  32.594  1.00  3.240          H  
ATOM   3409  N   ASP A 211      17.689   9.000  33.769  1.00  1.730          N  
ATOM   3410  CA  ASP A 211      17.047   7.792  34.310  1.00  1.790          C  
ATOM   3411  C   ASP A 211      15.565   7.780  33.987  1.00  1.830          C  
ATOM   3412  O   ASP A 211      14.955   8.836  33.882  1.00  2.220          O  
ATOM   3413  CB  ASP A 211      17.100   7.767  35.834  1.00  2.480          C  
ATOM   3414  CG  ASP A 211      18.356   7.444  36.474  1.00  2.480          C  
ATOM   3415  OD1 ASP A 211      19.272   6.952  35.864  1.00  2.480          O  
ATOM   3416  OD2 ASP A 211      18.387   7.687  37.654  1.00  2.480          O  
ATOM   3417  H   ASP A 211      18.208   9.618  34.408  1.00  2.080          H  
ATOM   3418  HA  ASP A 211      17.518   6.906  33.884  1.00  2.150          H  
ATOM   3419 1HB  ASP A 211      16.829   8.749  36.182  1.00  2.980          H  
ATOM   3420 2HB  ASP A 211      16.336   7.096  36.206  1.00  2.980          H  
ATOM   3421  N   ALA A 212      14.932   6.609  33.932  1.00  2.180          N  
ATOM   3422  CA  ALA A 212      13.489   6.602  33.663  1.00  2.830          C  
ATOM   3423  C   ALA A 212      12.717   7.455  34.687  1.00  2.550          C  
ATOM   3424  O   ALA A 212      11.781   8.177  34.332  1.00  3.030          O  
ATOM   3425  CB  ALA A 212      12.969   5.176  33.691  1.00  3.700          C  
ATOM   3426  H   ALA A 212      15.452   5.732  34.056  1.00  2.620          H  
ATOM   3427  HA  ALA A 212      13.328   7.031  32.674  1.00  3.400          H  
ATOM   3428 1HB  ALA A 212      11.906   5.170  33.470  1.00  4.440          H  
ATOM   3429 2HB  ALA A 212      13.498   4.576  32.951  1.00  4.440          H  
ATOM   3430 3HB  ALA A 212      13.134   4.747  34.682  1.00  4.440          H  
ATOM   3431  N   GLU A 213      13.147   7.407  35.951  1.00  2.100          N  
ATOM   3432  CA  GLU A 213      12.573   8.177  37.057  1.00  2.130          C  
ATOM   3433  C   GLU A 213      13.225   9.558  37.222  1.00  2.120          C  
ATOM   3434  O   GLU A 213      12.938  10.275  38.184  1.00  2.530          O  
ATOM   3435  CB  GLU A 213      12.716   7.398  38.363  1.00  2.970          C  
ATOM   3436  CG  GLU A 213      11.957   6.082  38.398  1.00  2.970          C  
ATOM   3437  CD  GLU A 213      12.632   5.015  37.594  1.00  2.970          C  
ATOM   3438  OE1 GLU A 213      13.753   5.240  37.189  1.00  2.970          O  
ATOM   3439  OE2 GLU A 213      12.046   3.984  37.375  1.00  2.970          O  
ATOM   3440  H   GLU A 213      13.878   6.733  36.178  1.00  2.520          H  
ATOM   3441  HA  GLU A 213      11.513   8.326  36.852  1.00  2.560          H  
ATOM   3442 1HB  GLU A 213      13.769   7.192  38.547  1.00  3.560          H  
ATOM   3443 2HB  GLU A 213      12.355   8.010  39.192  1.00  3.560          H  
ATOM   3444 1HG  GLU A 213      11.867   5.750  39.431  1.00  3.560          H  
ATOM   3445 2HG  GLU A 213      10.956   6.246  38.005  1.00  3.560          H  
ATOM   3446  N   ASN A 214      14.191   9.864  36.360  1.00  2.120          N  
ATOM   3447  CA  ASN A 214      14.984  11.086  36.313  1.00  2.710          C  
ATOM   3448  C   ASN A 214      15.872  11.427  37.537  1.00  2.210          C  
ATOM   3449  O   ASN A 214      16.401  12.533  37.605  1.00  2.560          O  
ATOM   3450  CB  ASN A 214      14.066  12.238  36.031  1.00  3.560          C  
ATOM   3451  CG  ASN A 214      13.340  12.136  34.729  1.00  3.560          C  
ATOM   3452  OD1 ASN A 214      13.922  11.983  33.649  1.00  3.560          O  
ATOM   3453  ND2 ASN A 214      12.041  12.210  34.813  1.00  3.560          N  
ATOM   3454  H   ASN A 214      14.329   9.236  35.569  1.00  2.540          H  
ATOM   3455  HA  ASN A 214      15.659  10.985  35.460  1.00  3.250          H  
ATOM   3456 1HB  ASN A 214      13.358  12.376  36.843  1.00  4.270          H  
ATOM   3457 2HB  ASN A 214      14.670  13.097  35.981  1.00  4.270          H  
ATOM   3458 1HD2 ASN A 214      11.480  12.135  33.995  1.00  4.270          H  
ATOM   3459 2HD2 ASN A 214      11.609  12.332  35.707  1.00  4.270          H  
ATOM   3460  N   CYS A 215      16.117  10.487  38.466  1.00  2.090          N  
ATOM   3461  CA  CYS A 215      17.007  10.778  39.610  1.00  2.350          C  
ATOM   3462  C   CYS A 215      18.407  11.168  39.172  1.00  2.220          C  
ATOM   3463  O   CYS A 215      18.969  12.185  39.607  1.00  2.480          O  
ATOM   3464  CB  CYS A 215      17.141   9.574  40.535  1.00  3.190          C  
ATOM   3465  SG  CYS A 215      18.272   9.859  41.949  1.00  3.190          S  
ATOM   3466  H   CYS A 215      15.661   9.588  38.400  1.00  2.510          H  
ATOM   3467  HA  CYS A 215      16.577  11.606  40.174  1.00  2.820          H  
ATOM   3468 1HB  CYS A 215      16.162   9.310  40.929  1.00  3.820          H  
ATOM   3469 2HB  CYS A 215      17.514   8.715  39.968  1.00  3.820          H  
ATOM   3470  HG  CYS A 215      17.781  11.070  42.284  1.00  3.820          H  
ATOM   3471  N   PHE A 216      18.995  10.357  38.309  1.00  2.120          N  
ATOM   3472  CA  PHE A 216      20.318  10.664  37.836  1.00  2.010          C  
ATOM   3473  C   PHE A 216      20.356  11.207  36.417  1.00  1.990          C  
ATOM   3474  O   PHE A 216      19.605  10.806  35.509  1.00  2.140          O  
ATOM   3475  CB  PHE A 216      21.209   9.447  37.922  1.00  2.860          C  
ATOM   3476  CG  PHE A 216      21.534   9.016  39.298  1.00  2.860          C  
ATOM   3477  CD1 PHE A 216      20.886   7.943  39.851  1.00  2.860          C  
ATOM   3478  CD2 PHE A 216      22.466   9.683  40.056  1.00  2.860          C  
ATOM   3479  CE1 PHE A 216      21.169   7.533  41.126  1.00  2.860          C  
ATOM   3480  CE2 PHE A 216      22.750   9.276  41.315  1.00  2.860          C  
ATOM   3481  CZ  PHE A 216      22.108   8.201  41.860  1.00  2.860          C  
ATOM   3482  H   PHE A 216      18.541   9.485  38.015  1.00  2.540          H  
ATOM   3483  HA  PHE A 216      20.746  11.426  38.491  1.00  2.410          H  
ATOM   3484 1HB  PHE A 216      20.702   8.626  37.442  1.00  3.430          H  
ATOM   3485 2HB  PHE A 216      22.099   9.623  37.377  1.00  3.430          H  
ATOM   3486  HD1 PHE A 216      20.134   7.415  39.256  1.00  3.430          H  
ATOM   3487  HD2 PHE A 216      22.971  10.545  39.649  1.00  3.430          H  
ATOM   3488  HE1 PHE A 216      20.641   6.680  41.548  1.00  3.430          H  
ATOM   3489  HE2 PHE A 216      23.480   9.813  41.893  1.00  3.430          H  
ATOM   3490  HZ  PHE A 216      22.337   7.888  42.878  1.00  3.430          H  
ATOM   3491  N   TYR A 217      21.300  12.114  36.243  1.00  1.870          N  
ATOM   3492  CA  TYR A 217      21.649  12.744  34.993  1.00  1.920          C  
ATOM   3493  C   TYR A 217      22.991  12.197  34.519  1.00  1.890          C  
ATOM   3494  O   TYR A 217      24.045  12.607  35.021  1.00  1.870          O  
ATOM   3495  CB  TYR A 217      21.868  14.214  35.234  1.00  2.670          C  
ATOM   3496  CG  TYR A 217      20.759  15.160  35.665  1.00  2.670          C  
ATOM   3497  CD1 TYR A 217      20.430  15.262  36.992  1.00  2.670          C  
ATOM   3498  CD2 TYR A 217      20.159  16.004  34.757  1.00  2.670          C  
ATOM   3499  CE1 TYR A 217      19.525  16.182  37.399  1.00  2.670          C  
ATOM   3500  CE2 TYR A 217      19.245  16.930  35.159  1.00  2.670          C  
ATOM   3501  CZ  TYR A 217      18.932  17.031  36.479  1.00  2.670          C  
ATOM   3502  OH  TYR A 217      18.025  17.973  36.900  1.00  2.670          O  
ATOM   3503  H   TYR A 217      21.816  12.414  37.075  1.00  2.240          H  
ATOM   3504  HA  TYR A 217      20.889  12.538  34.246  1.00  2.300          H  
ATOM   3505 1HB  TYR A 217      22.524  14.200  36.041  1.00  3.200          H  
ATOM   3506 2HB  TYR A 217      22.391  14.637  34.419  1.00  3.200          H  
ATOM   3507  HD1 TYR A 217      20.897  14.626  37.725  1.00  3.200          H  
ATOM   3508  HD2 TYR A 217      20.417  15.950  33.731  1.00  3.200          H  
ATOM   3509  HE1 TYR A 217      19.285  16.254  38.445  1.00  3.200          H  
ATOM   3510  HE2 TYR A 217      18.783  17.592  34.432  1.00  3.200          H  
ATOM   3511  HH  TYR A 217      17.661  18.428  36.141  1.00  3.200          H  
ATOM   3512  N   HIS A 218      22.986  11.304  33.547  1.00  1.980          N  
ATOM   3513  CA  HIS A 218      24.227  10.649  33.144  1.00  2.000          C  
ATOM   3514  C   HIS A 218      24.834  11.457  32.024  1.00  1.960          C  
ATOM   3515  O   HIS A 218      24.162  11.696  31.019  1.00  1.940          O  
ATOM   3516  CB  HIS A 218      23.908   9.224  32.712  1.00  2.790          C  
ATOM   3517  CG  HIS A 218      23.251   8.461  33.811  1.00  2.790          C  
ATOM   3518  ND1 HIS A 218      23.946   7.746  34.762  1.00  2.790          N  
ATOM   3519  CD2 HIS A 218      21.946   8.336  34.123  1.00  2.790          C  
ATOM   3520  CE1 HIS A 218      23.077   7.199  35.603  1.00  2.790          C  
ATOM   3521  NE2 HIS A 218      21.869   7.545  35.226  1.00  2.790          N  
ATOM   3522  H   HIS A 218      22.112  11.030  33.087  1.00  2.380          H  
ATOM   3523  HA  HIS A 218      24.936  10.623  33.968  1.00  2.400          H  
ATOM   3524 1HB  HIS A 218      23.237   9.237  31.846  1.00  3.350          H  
ATOM   3525 2HB  HIS A 218      24.821   8.708  32.425  1.00  3.350          H  
ATOM   3526  HD2 HIS A 218      21.097   8.776  33.594  1.00  3.350          H  
ATOM   3527  HE1 HIS A 218      23.304   6.574  36.454  1.00  3.350          H  
ATOM   3528  HE2 HIS A 218      20.972   7.277  35.677  1.00  3.350          H  
ATOM   3529  N   SER A 219      26.095  11.885  32.149  1.00  1.980          N  
ATOM   3530  CA  SER A 219      26.638  12.745  31.101  1.00  1.970          C  
ATOM   3531  C   SER A 219      28.089  12.508  30.694  1.00  1.920          C  
ATOM   3532  O   SER A 219      28.903  11.885  31.396  1.00  2.050          O  
ATOM   3533  CB  SER A 219      26.532  14.187  31.538  1.00  2.760          C  
ATOM   3534  OG  SER A 219      27.362  14.389  32.627  1.00  2.760          O  
ATOM   3535  H   SER A 219      26.661  11.670  32.972  1.00  2.380          H  
ATOM   3536  HA  SER A 219      26.029  12.587  30.221  1.00  2.360          H  
ATOM   3537 1HB  SER A 219      26.831  14.849  30.727  1.00  3.310          H  
ATOM   3538 2HB  SER A 219      25.503  14.422  31.799  1.00  3.310          H  
ATOM   3539  HG  SER A 219      26.903  13.971  33.359  1.00  3.310          H  
ATOM   3540  N   LYS A 220      28.409  13.041  29.516  1.00  1.850          N  
ATOM   3541  CA  LYS A 220      29.735  12.873  28.946  1.00  1.920          C  
ATOM   3542  C   LYS A 220      30.511  14.165  28.725  1.00  1.800          C  
ATOM   3543  O   LYS A 220      30.055  15.092  28.027  1.00  2.020          O  
ATOM   3544  CB  LYS A 220      29.605  12.202  27.606  1.00  2.660          C  
ATOM   3545  CG  LYS A 220      28.820  10.923  27.550  1.00  2.660          C  
ATOM   3546  CD  LYS A 220      29.467   9.793  28.288  1.00  2.660          C  
ATOM   3547  CE  LYS A 220      28.762   8.517  27.974  1.00  2.660          C  
ATOM   3548  NZ  LYS A 220      29.378   7.397  28.599  1.00  2.660          N  
ATOM   3549  H   LYS A 220      27.669  13.543  29.017  1.00  2.220          H  
ATOM   3550  HA  LYS A 220      30.330  12.254  29.620  1.00  2.300          H  
ATOM   3551 1HB  LYS A 220      29.251  12.894  26.869  1.00  3.190          H  
ATOM   3552 2HB  LYS A 220      30.545  11.938  27.313  1.00  3.190          H  
ATOM   3553 1HG  LYS A 220      27.845  11.099  27.954  1.00  3.190          H  
ATOM   3554 2HG  LYS A 220      28.715  10.635  26.502  1.00  3.190          H  
ATOM   3555 1HD  LYS A 220      30.484   9.698  27.984  1.00  3.190          H  
ATOM   3556 2HD  LYS A 220      29.433   9.970  29.365  1.00  3.190          H  
ATOM   3557 1HE  LYS A 220      27.738   8.572  28.287  1.00  3.190          H  
ATOM   3558 2HE  LYS A 220      28.800   8.370  26.908  1.00  3.190          H  
ATOM   3559 1HZ  LYS A 220      28.895   6.544  28.306  1.00  3.190          H  
ATOM   3560 2HZ  LYS A 220      30.325   7.383  28.255  1.00  3.190          H  
ATOM   3561 3HZ  LYS A 220      29.328   7.491  29.595  1.00  3.190          H  
ATOM   3562  N   TRP A 221      31.724  14.183  29.274  1.00  1.660          N  
ATOM   3563  CA  TRP A 221      32.654  15.300  29.208  1.00  1.620          C  
ATOM   3564  C   TRP A 221      33.606  15.239  27.998  1.00  1.130          C  
ATOM   3565  O   TRP A 221      34.254  14.207  27.729  1.00  0.950          O  
ATOM   3566  CB  TRP A 221      33.420  15.279  30.517  1.00  2.280          C  
ATOM   3567  CG  TRP A 221      32.619  15.664  31.700  1.00  2.280          C  
ATOM   3568  CD1 TRP A 221      31.667  14.927  32.328  1.00  2.280          C  
ATOM   3569  CD2 TRP A 221      32.744  16.870  32.464  1.00  2.280          C  
ATOM   3570  NE1 TRP A 221      31.188  15.612  33.395  1.00  2.280          N  
ATOM   3571  CE2 TRP A 221      31.842  16.776  33.512  1.00  2.280          C  
ATOM   3572  CE3 TRP A 221      33.547  18.001  32.353  1.00  2.280          C  
ATOM   3573  CZ2 TRP A 221      31.722  17.751  34.458  1.00  2.280          C  
ATOM   3574  CZ3 TRP A 221      33.417  18.996  33.304  1.00  2.280          C  
ATOM   3575  CH2 TRP A 221      32.530  18.870  34.333  1.00  2.280          C  
ATOM   3576  H   TRP A 221      32.014  13.374  29.837  1.00  1.990          H  
ATOM   3577  HA  TRP A 221      32.078  16.219  29.145  1.00  1.940          H  
ATOM   3578 1HB  TRP A 221      33.766  14.294  30.669  1.00  2.740          H  
ATOM   3579 2HB  TRP A 221      34.260  15.897  30.490  1.00  2.740          H  
ATOM   3580  HD1 TRP A 221      31.326  13.933  32.022  1.00  2.740          H  
ATOM   3581  HE1 TRP A 221      30.465  15.301  34.027  1.00  2.740          H  
ATOM   3582  HE3 TRP A 221      34.266  18.102  31.542  1.00  2.740          H  
ATOM   3583  HZ2 TRP A 221      31.016  17.667  35.290  1.00  2.740          H  
ATOM   3584  HZ3 TRP A 221      34.046  19.881  33.216  1.00  2.740          H  
ATOM   3585  HH2 TRP A 221      32.449  19.666  35.075  1.00  2.740          H  
ATOM   3586  N   ARG A 222      33.822  16.414  27.377  1.00  1.360          N  
ATOM   3587  CA  ARG A 222      34.714  16.553  26.220  1.00  1.470          C  
ATOM   3588  C   ARG A 222      36.181  16.131  26.487  1.00  1.380          C  
ATOM   3589  O   ARG A 222      36.822  15.638  25.565  1.00  1.500          O  
ATOM   3590  CB  ARG A 222      34.690  17.975  25.656  1.00  2.010          C  
ATOM   3591  CG  ARG A 222      33.421  18.411  24.961  1.00  2.010          C  
ATOM   3592  CD  ARG A 222      33.652  19.696  24.217  1.00  2.010          C  
ATOM   3593  NE  ARG A 222      34.169  20.730  25.119  1.00  2.010          N  
ATOM   3594  CZ  ARG A 222      33.434  21.518  25.926  1.00  2.010          C  
ATOM   3595  NH1 ARG A 222      32.135  21.393  25.965  1.00  2.010          N  
ATOM   3596  NH2 ARG A 222      34.038  22.409  26.697  1.00  2.010          N  
ATOM   3597  H   ARG A 222      33.289  17.218  27.679  1.00  1.630          H  
ATOM   3598  HA  ARG A 222      34.320  15.901  25.443  1.00  1.760          H  
ATOM   3599 1HB  ARG A 222      34.823  18.698  26.426  1.00  2.420          H  
ATOM   3600 2HB  ARG A 222      35.509  18.096  24.949  1.00  2.420          H  
ATOM   3601 1HG  ARG A 222      33.115  17.651  24.245  1.00  2.420          H  
ATOM   3602 2HG  ARG A 222      32.629  18.557  25.693  1.00  2.420          H  
ATOM   3603 1HD  ARG A 222      34.394  19.530  23.431  1.00  2.420          H  
ATOM   3604 2HD  ARG A 222      32.727  20.052  23.761  1.00  2.420          H  
ATOM   3605  HE  ARG A 222      35.169  20.878  25.123  1.00  2.420          H  
ATOM   3606 1HH1 ARG A 222      31.676  20.721  25.375  1.00  2.420          H  
ATOM   3607 2HH1 ARG A 222      31.586  21.971  26.577  1.00  2.420          H  
ATOM   3608 1HH2 ARG A 222      35.044  22.503  26.670  1.00  2.420          H  
ATOM   3609 2HH2 ARG A 222      33.498  22.997  27.310  1.00  2.420          H  
ATOM   3610  N   PRO A 223      36.785  16.402  27.675  1.00  1.280          N  
ATOM   3611  CA  PRO A 223      38.113  15.963  28.085  1.00  1.320          C  
ATOM   3612  C   PRO A 223      38.295  14.438  28.101  1.00  1.140          C  
ATOM   3613  O   PRO A 223      39.420  13.949  28.231  1.00  1.330          O  
ATOM   3614  CB  PRO A 223      38.266  16.563  29.488  1.00  1.980          C  
ATOM   3615  CG  PRO A 223      37.373  17.760  29.492  1.00  1.980          C  
ATOM   3616  CD  PRO A 223      36.210  17.395  28.638  1.00  1.980          C  
ATOM   3617  HA  PRO A 223      38.847  16.420  27.395  1.00  1.580          H  
ATOM   3618 1HB  PRO A 223      37.970  15.816  30.242  1.00  2.380          H  
ATOM   3619 2HB  PRO A 223      39.320  16.816  29.681  1.00  2.380          H  
ATOM   3620 1HG  PRO A 223      37.076  18.012  30.521  1.00  2.380          H  
ATOM   3621 2HG  PRO A 223      37.919  18.630  29.099  1.00  2.380          H  
ATOM   3622 1HD  PRO A 223      35.483  16.982  29.249  1.00  2.380          H  
ATOM   3623 2HD  PRO A 223      35.884  18.291  28.163  1.00  2.380          H  
ATOM   3624  N   GLY A 224      37.184  13.682  28.104  1.00  0.930          N  
ATOM   3625  CA  GLY A 224      37.275  12.236  28.146  1.00  0.960          C  
ATOM   3626  C   GLY A 224      36.915  11.701  29.523  1.00  0.960          C  
ATOM   3627  O   GLY A 224      37.647  10.883  30.079  1.00  1.330          O  
ATOM   3628  H   GLY A 224      36.252  14.070  27.982  1.00  1.120          H  
ATOM   3629 1HA  GLY A 224      36.639  11.804  27.390  1.00  1.150          H  
ATOM   3630 2HA  GLY A 224      38.285  11.954  27.890  1.00  1.150          H  
ATOM   3631  N   THR A 225      35.802  12.185  30.092  1.00  0.800          N  
ATOM   3632  CA  THR A 225      35.390  11.777  31.460  1.00  0.870          C  
ATOM   3633  C   THR A 225      33.904  11.383  31.600  1.00  0.760          C  
ATOM   3634  O   THR A 225      33.005  11.995  31.008  1.00  0.770          O  
ATOM   3635  CB  THR A 225      35.749  12.895  32.480  1.00  1.190          C  
ATOM   3636  OG1 THR A 225      37.149  13.150  32.405  1.00  1.190          O  
ATOM   3637  CG2 THR A 225      35.414  12.480  33.921  1.00  1.190          C  
ATOM   3638  H   THR A 225      35.244  12.834  29.533  1.00  0.960          H  
ATOM   3639  HA  THR A 225      35.973  10.896  31.734  1.00  1.040          H  
ATOM   3640  HB  THR A 225      35.214  13.793  32.248  1.00  1.430          H  
ATOM   3641  HG1 THR A 225      37.338  13.490  31.525  1.00  1.430          H  
ATOM   3642 1HG2 THR A 225      35.694  13.284  34.591  1.00  1.430          H  
ATOM   3643 2HG2 THR A 225      34.365  12.291  34.025  1.00  1.430          H  
ATOM   3644 3HG2 THR A 225      35.968  11.582  34.182  1.00  1.430          H  
ATOM   3645  N   ILE A 226      33.632  10.347  32.404  1.00  0.710          N  
ATOM   3646  CA  ILE A 226      32.252   9.926  32.646  1.00  0.670          C  
ATOM   3647  C   ILE A 226      31.763  10.352  34.029  1.00  0.680          C  
ATOM   3648  O   ILE A 226      32.364  10.005  35.049  1.00  0.720          O  
ATOM   3649  CB  ILE A 226      32.111   8.390  32.490  1.00  0.950          C  
ATOM   3650  CG1 ILE A 226      32.489   7.993  31.030  1.00  0.950          C  
ATOM   3651  CG2 ILE A 226      30.687   7.913  32.898  1.00  0.950          C  
ATOM   3652  CD1 ILE A 226      32.568   6.495  30.756  1.00  0.950          C  
ATOM   3653  H   ILE A 226      34.393   9.860  32.895  1.00  0.850          H  
ATOM   3654  HA  ILE A 226      31.606  10.401  31.906  1.00  0.800          H  
ATOM   3655  HB  ILE A 226      32.833   7.913  33.136  1.00  1.140          H  
ATOM   3656 1HG1 ILE A 226      31.763   8.439  30.358  1.00  1.140          H  
ATOM   3657 2HG1 ILE A 226      33.468   8.411  30.806  1.00  1.140          H  
ATOM   3658 1HG2 ILE A 226      30.614   6.830  32.809  1.00  1.140          H  
ATOM   3659 2HG2 ILE A 226      30.479   8.183  33.932  1.00  1.140          H  
ATOM   3660 3HG2 ILE A 226      29.948   8.382  32.252  1.00  1.140          H  
ATOM   3661 1HD1 ILE A 226      32.852   6.342  29.717  1.00  1.140          H  
ATOM   3662 2HD1 ILE A 226      33.307   6.036  31.393  1.00  1.140          H  
ATOM   3663 3HD1 ILE A 226      31.610   6.021  30.931  1.00  1.140          H  
ATOM   3664  N   GLN A 227      30.687  11.142  34.079  1.00  0.710          N  
ATOM   3665  CA  GLN A 227      30.170  11.599  35.374  1.00  0.810          C  
ATOM   3666  C   GLN A 227      28.656  11.541  35.439  1.00  0.810          C  
ATOM   3667  O   GLN A 227      27.981  11.559  34.407  1.00  0.850          O  
ATOM   3668  CB  GLN A 227      30.603  13.020  35.724  1.00  1.090          C  
ATOM   3669  CG  GLN A 227      32.065  13.247  35.916  1.00  1.090          C  
ATOM   3670  CD  GLN A 227      32.384  14.669  36.381  1.00  1.090          C  
ATOM   3671  OE1 GLN A 227      31.531  15.348  36.967  1.00  1.090          O  
ATOM   3672  NE2 GLN A 227      33.606  15.119  36.127  1.00  1.090          N  
ATOM   3673  H   GLN A 227      30.201  11.421  33.213  1.00  0.850          H  
ATOM   3674  HA  GLN A 227      30.550  10.934  36.141  1.00  0.970          H  
ATOM   3675 1HB  GLN A 227      30.285  13.656  34.939  1.00  1.310          H  
ATOM   3676 2HB  GLN A 227      30.099  13.324  36.640  1.00  1.310          H  
ATOM   3677 1HG  GLN A 227      32.418  12.549  36.654  1.00  1.310          H  
ATOM   3678 2HG  GLN A 227      32.551  13.086  34.975  1.00  1.310          H  
ATOM   3679 1HE2 GLN A 227      33.871  16.044  36.406  1.00  1.310          H  
ATOM   3680 2HE2 GLN A 227      34.259  14.541  35.644  1.00  1.310          H  
ATOM   3681  N   VAL A 228      28.127  11.446  36.654  1.00  0.820          N  
ATOM   3682  CA  VAL A 228      26.676  11.468  36.830  1.00  0.850          C  
ATOM   3683  C   VAL A 228      26.251  12.487  37.901  1.00  0.790          C  
ATOM   3684  O   VAL A 228      26.738  12.445  39.039  1.00  0.790          O  
ATOM   3685  CB  VAL A 228      26.166  10.071  37.217  1.00  1.180          C  
ATOM   3686  CG1 VAL A 228      24.698  10.079  37.343  1.00  1.180          C  
ATOM   3687  CG2 VAL A 228      26.653   9.033  36.193  1.00  1.180          C  
ATOM   3688  H   VAL A 228      28.776  11.407  37.446  1.00  0.980          H  
ATOM   3689  HA  VAL A 228      26.216  11.760  35.885  1.00  1.020          H  
ATOM   3690  HB  VAL A 228      26.519   9.837  38.194  1.00  1.410          H  
ATOM   3691 1HG1 VAL A 228      24.375   9.091  37.653  1.00  1.410          H  
ATOM   3692 2HG1 VAL A 228      24.395  10.803  38.072  1.00  1.410          H  
ATOM   3693 3HG1 VAL A 228      24.253  10.324  36.386  1.00  1.410          H  
ATOM   3694 1HG2 VAL A 228      26.306   8.055  36.472  1.00  1.410          H  
ATOM   3695 2HG2 VAL A 228      26.273   9.277  35.214  1.00  1.410          H  
ATOM   3696 3HG2 VAL A 228      27.724   9.020  36.152  1.00  1.410          H  
ATOM   3697  N   LEU A 229      25.318  13.374  37.530  1.00  0.760          N  
ATOM   3698  CA  LEU A 229      24.732  14.439  38.369  1.00  0.750          C  
ATOM   3699  C   LEU A 229      23.474  13.937  39.088  1.00  0.770          C  
ATOM   3700  O   LEU A 229      22.654  13.235  38.498  1.00  0.850          O  
ATOM   3701  CB  LEU A 229      24.438  15.677  37.469  1.00  1.050          C  
ATOM   3702  CG  LEU A 229      23.618  16.876  38.011  1.00  1.050          C  
ATOM   3703  CD1 LEU A 229      24.359  17.599  39.102  1.00  1.050          C  
ATOM   3704  CD2 LEU A 229      23.353  17.829  36.832  1.00  1.050          C  
ATOM   3705  H   LEU A 229      24.961  13.287  36.574  1.00  0.910          H  
ATOM   3706  HA  LEU A 229      25.461  14.725  39.120  1.00  0.900          H  
ATOM   3707 1HB  LEU A 229      25.357  16.107  37.249  1.00  1.260          H  
ATOM   3708 2HB  LEU A 229      24.064  15.392  36.536  1.00  1.260          H  
ATOM   3709  HG  LEU A 229      22.673  16.526  38.420  1.00  1.260          H  
ATOM   3710 1HD1 LEU A 229      23.753  18.429  39.434  1.00  1.260          H  
ATOM   3711 2HD1 LEU A 229      24.547  16.941  39.938  1.00  1.260          H  
ATOM   3712 3HD1 LEU A 229      25.298  17.971  38.724  1.00  1.260          H  
ATOM   3713 1HD2 LEU A 229      22.764  18.680  37.176  1.00  1.260          H  
ATOM   3714 2HD2 LEU A 229      24.305  18.182  36.429  1.00  1.260          H  
ATOM   3715 3HD2 LEU A 229      22.804  17.302  36.055  1.00  1.260          H  
ATOM   3716  N   MET A 230      23.295  14.252  40.377  1.00  0.850          N  
ATOM   3717  CA  MET A 230      22.093  13.743  41.058  1.00  0.990          C  
ATOM   3718  C   MET A 230      21.051  14.769  41.567  1.00  1.090          C  
ATOM   3719  O   MET A 230      21.381  15.764  42.224  1.00  1.350          O  
ATOM   3720  CB  MET A 230      22.564  12.862  42.214  1.00  1.330          C  
ATOM   3721  CG  MET A 230      21.458  12.228  43.036  1.00  1.330          C  
ATOM   3722  SD  MET A 230      22.047  11.008  44.241  1.00  1.330          S  
ATOM   3723  CE  MET A 230      22.942  11.986  45.426  1.00  1.330          C  
ATOM   3724  H   MET A 230      23.982  14.805  40.886  1.00  1.020          H  
ATOM   3725  HA  MET A 230      21.561  13.101  40.355  1.00  1.190          H  
ATOM   3726 1HB  MET A 230      23.197  12.087  41.824  1.00  1.600          H  
ATOM   3727 2HB  MET A 230      23.177  13.463  42.883  1.00  1.600          H  
ATOM   3728 1HG  MET A 230      20.954  13.012  43.583  1.00  1.600          H  
ATOM   3729 2HG  MET A 230      20.735  11.746  42.376  1.00  1.600          H  
ATOM   3730 1HE  MET A 230      23.332  11.332  46.210  1.00  1.600          H  
ATOM   3731 2HE  MET A 230      23.778  12.489  44.940  1.00  1.600          H  
ATOM   3732 3HE  MET A 230      22.275  12.723  45.868  1.00  1.600          H  
ATOM   3733  N   ASN A 231      19.773  14.438  41.329  1.00  1.130          N  
ATOM   3734  CA  ASN A 231      18.601  15.170  41.815  1.00  1.360          C  
ATOM   3735  C   ASN A 231      18.650  16.688  41.628  1.00  1.490          C  
ATOM   3736  O   ASN A 231      18.731  17.190  40.515  1.00  1.940          O  
ATOM   3737  CB  ASN A 231      18.334  14.818  43.276  1.00  1.810          C  
ATOM   3738  CG  ASN A 231      17.984  13.369  43.499  1.00  1.810          C  
ATOM   3739  OD1 ASN A 231      17.330  12.742  42.662  1.00  1.810          O  
ATOM   3740  ND2 ASN A 231      18.394  12.831  44.622  1.00  1.810          N  
ATOM   3741  H   ASN A 231      19.585  13.612  40.746  1.00  1.360          H  
ATOM   3742  HA  ASN A 231      17.742  14.821  41.238  1.00  1.630          H  
ATOM   3743 1HB  ASN A 231      19.213  15.061  43.877  1.00  2.170          H  
ATOM   3744 2HB  ASN A 231      17.496  15.406  43.645  1.00  2.170          H  
ATOM   3745 1HD2 ASN A 231      18.183  11.873  44.834  1.00  2.170          H  
ATOM   3746 2HD2 ASN A 231      18.918  13.374  45.276  1.00  2.170          H  
ATOM   3747  N   GLU A 232      18.572  17.423  42.740  1.00  1.410          N  
ATOM   3748  CA  GLU A 232      18.528  18.878  42.737  1.00  1.800          C  
ATOM   3749  C   GLU A 232      19.868  19.517  43.082  1.00  1.900          C  
ATOM   3750  O   GLU A 232      19.932  20.684  43.478  1.00  2.340          O  
ATOM   3751  CB  GLU A 232      17.439  19.366  43.697  1.00  2.360          C  
ATOM   3752  CG  GLU A 232      16.026  18.942  43.304  1.00  2.360          C  
ATOM   3753  CD  GLU A 232      14.958  19.489  44.226  1.00  2.360          C  
ATOM   3754  OE1 GLU A 232      15.302  20.086  45.220  1.00  2.360          O  
ATOM   3755  OE2 GLU A 232      13.800  19.320  43.923  1.00  2.360          O  
ATOM   3756  H   GLU A 232      18.536  16.961  43.633  1.00  1.690          H  
ATOM   3757  HA  GLU A 232      18.263  19.205  41.731  1.00  2.160          H  
ATOM   3758 1HB  GLU A 232      17.643  19.005  44.705  1.00  2.840          H  
ATOM   3759 2HB  GLU A 232      17.444  20.443  43.728  1.00  2.840          H  
ATOM   3760 1HG  GLU A 232      15.827  19.289  42.290  1.00  2.840          H  
ATOM   3761 2HG  GLU A 232      15.973  17.853  43.300  1.00  2.840          H  
ATOM   3762  N   ASP A 233      20.932  18.722  43.037  1.00  2.020          N  
ATOM   3763  CA  ASP A 233      22.266  19.207  43.328  1.00  2.100          C  
ATOM   3764  C   ASP A 233      22.930  19.743  42.050  1.00  1.730          C  
ATOM   3765  O   ASP A 233      22.326  19.791  40.977  1.00  2.370          O  
ATOM   3766  CB  ASP A 233      23.070  18.046  43.955  1.00  2.910          C  
ATOM   3767  CG  ASP A 233      24.254  18.458  44.853  1.00  2.910          C  
ATOM   3768  OD1 ASP A 233      24.811  19.523  44.623  1.00  2.910          O  
ATOM   3769  OD2 ASP A 233      24.594  17.722  45.739  1.00  2.910          O  
ATOM   3770  H   ASP A 233      20.839  17.748  42.744  1.00  2.420          H  
ATOM   3771  HA  ASP A 233      22.204  20.018  44.049  1.00  2.520          H  
ATOM   3772 1HB  ASP A 233      22.393  17.420  44.533  1.00  3.490          H  
ATOM   3773 2HB  ASP A 233      23.461  17.417  43.145  1.00  3.490          H  
ATOM   3774  N   CYS A 234      24.167  20.207  42.199  1.00  1.670          N  
ATOM   3775  CA  CYS A 234      25.027  20.663  41.123  1.00  1.560          C  
ATOM   3776  C   CYS A 234      26.234  19.730  41.153  1.00  1.260          C  
ATOM   3777  O   CYS A 234      26.936  19.516  40.158  1.00  1.350          O  
ATOM   3778  CB  CYS A 234      25.427  22.127  41.284  1.00  2.230          C  
ATOM   3779  SG  CYS A 234      24.027  23.312  41.194  1.00  2.230          S  
ATOM   3780  H   CYS A 234      24.559  20.180  43.135  1.00  2.000          H  
ATOM   3781  HA  CYS A 234      24.512  20.553  40.170  1.00  1.870          H  
ATOM   3782 1HB  CYS A 234      25.922  22.266  42.245  1.00  2.670          H  
ATOM   3783 2HB  CYS A 234      26.139  22.380  40.526  1.00  2.670          H  
ATOM   3784  HG  CYS A 234      24.737  24.359  40.733  1.00  2.670          H  
ATOM   3785  N   ALA A 235      26.499  19.215  42.351  1.00  1.290          N  
ATOM   3786  CA  ALA A 235      27.628  18.321  42.596  1.00  1.360          C  
ATOM   3787  C   ALA A 235      27.433  16.979  41.908  1.00  1.180          C  
ATOM   3788  O   ALA A 235      26.306  16.503  41.759  1.00  1.150          O  
ATOM   3789  CB  ALA A 235      27.814  18.078  44.080  1.00  1.880          C  
ATOM   3790  H   ALA A 235      25.871  19.447  43.137  1.00  1.550          H  
ATOM   3791  HA  ALA A 235      28.524  18.789  42.188  1.00  1.630          H  
ATOM   3792 1HB  ALA A 235      28.671  17.422  44.233  1.00  2.250          H  
ATOM   3793 2HB  ALA A 235      27.977  19.020  44.589  1.00  2.250          H  
ATOM   3794 3HB  ALA A 235      26.924  17.599  44.487  1.00  2.250          H  
ATOM   3795  N   SER A 236      28.533  16.344  41.512  1.00  1.320          N  
ATOM   3796  CA  SER A 236      28.453  15.003  40.951  1.00  1.260          C  
ATOM   3797  C   SER A 236      28.257  13.965  42.038  1.00  1.300          C  
ATOM   3798  O   SER A 236      28.551  14.202  43.212  1.00  1.570          O  
ATOM   3799  CB  SER A 236      29.716  14.683  40.167  1.00  1.790          C  
ATOM   3800  OG  SER A 236      30.833  14.617  41.012  1.00  1.790          O  
ATOM   3801  H   SER A 236      29.442  16.768  41.627  1.00  1.580          H  
ATOM   3802  HA  SER A 236      27.598  14.945  40.286  1.00  1.510          H  
ATOM   3803 1HB  SER A 236      29.591  13.724  39.655  1.00  2.150          H  
ATOM   3804 2HB  SER A 236      29.884  15.437  39.406  1.00  2.150          H  
ATOM   3805  HG  SER A 236      31.585  14.424  40.442  1.00  2.150          H  
ATOM   3806  N   HIS A 237      27.781  12.797  41.622  1.00  1.160          N  
ATOM   3807  CA  HIS A 237      27.636  11.612  42.457  1.00  1.270          C  
ATOM   3808  C   HIS A 237      28.673  10.580  42.023  1.00  1.150          C  
ATOM   3809  O   HIS A 237      29.393   9.992  42.833  1.00  1.270          O  
ATOM   3810  CB  HIS A 237      26.222  11.027  42.332  1.00  1.730          C  
ATOM   3811  CG  HIS A 237      25.973   9.842  43.209  1.00  1.730          C  
ATOM   3812  ND1 HIS A 237      25.903   9.937  44.584  1.00  1.730          N  
ATOM   3813  CD2 HIS A 237      25.785   8.532  42.912  1.00  1.730          C  
ATOM   3814  CE1 HIS A 237      25.668   8.742  45.092  1.00  1.730          C  
ATOM   3815  NE2 HIS A 237      25.598   7.874  44.101  1.00  1.730          N  
ATOM   3816  H   HIS A 237      27.520  12.726  40.644  1.00  1.390          H  
ATOM   3817  HA  HIS A 237      27.819  11.862  43.501  1.00  1.520          H  
ATOM   3818 1HB  HIS A 237      25.494  11.791  42.589  1.00  2.080          H  
ATOM   3819 2HB  HIS A 237      26.033  10.735  41.295  1.00  2.080          H  
ATOM   3820  HD2 HIS A 237      25.784   8.081  41.916  1.00  2.080          H  
ATOM   3821  HE1 HIS A 237      25.564   8.513  46.153  1.00  2.080          H  
ATOM   3822  HE2 HIS A 237      25.439   6.879  44.192  1.00  2.080          H  
ATOM   3823  N   PHE A 238      28.714  10.349  40.712  1.00  0.990          N  
ATOM   3824  CA  PHE A 238      29.601   9.357  40.108  1.00  0.950          C  
ATOM   3825  C   PHE A 238      30.664   9.998  39.235  1.00  0.810          C  
ATOM   3826  O   PHE A 238      30.364  10.951  38.509  1.00  0.740          O  
ATOM   3827  CB  PHE A 238      28.831   8.391  39.226  1.00  1.350          C  
ATOM   3828  CG  PHE A 238      29.672   7.393  38.585  1.00  1.350          C  
ATOM   3829  CD1 PHE A 238      30.032   6.304  39.289  1.00  1.350          C  
ATOM   3830  CD2 PHE A 238      30.125   7.536  37.266  1.00  1.350          C  
ATOM   3831  CE1 PHE A 238      30.806   5.363  38.752  1.00  1.350          C  
ATOM   3832  CE2 PHE A 238      30.919   6.569  36.707  1.00  1.350          C  
ATOM   3833  CZ  PHE A 238      31.260   5.470  37.461  1.00  1.350          C  
ATOM   3834  H   PHE A 238      28.092  10.901  40.125  1.00  1.190          H  
ATOM   3835  HA  PHE A 238      30.097   8.801  40.905  1.00  1.140          H  
ATOM   3836 1HB  PHE A 238      28.053   7.881  39.798  1.00  1.620          H  
ATOM   3837 2HB  PHE A 238      28.387   8.936  38.461  1.00  1.620          H  
ATOM   3838  HD1 PHE A 238      29.679   6.192  40.317  1.00  1.620          H  
ATOM   3839  HD2 PHE A 238      29.853   8.418  36.689  1.00  1.620          H  
ATOM   3840  HE1 PHE A 238      31.060   4.521  39.350  1.00  1.620          H  
ATOM   3841  HE2 PHE A 238      31.278   6.665  35.683  1.00  1.620          H  
ATOM   3842  HZ  PHE A 238      31.887   4.678  37.049  1.00  1.620          H  
ATOM   3843  N   LYS A 239      31.895   9.470  39.298  1.00  0.840          N  
ATOM   3844  CA  LYS A 239      32.978   9.889  38.410  1.00  0.800          C  
ATOM   3845  C   LYS A 239      33.896   8.719  38.026  1.00  0.830          C  
ATOM   3846  O   LYS A 239      34.341   7.956  38.889  1.00  0.900          O  
ATOM   3847  CB  LYS A 239      33.813  11.004  39.057  1.00  1.140          C  
ATOM   3848  CG  LYS A 239      34.970  11.565  38.172  1.00  1.140          C  
ATOM   3849  CD  LYS A 239      35.700  12.717  38.870  1.00  1.140          C  
ATOM   3850  CE  LYS A 239      36.878  13.234  38.037  1.00  1.140          C  
ATOM   3851  NZ  LYS A 239      37.639  14.314  38.752  1.00  1.140          N  
ATOM   3852  H   LYS A 239      32.088   8.734  39.966  1.00  1.010          H  
ATOM   3853  HA  LYS A 239      32.537  10.268  37.492  1.00  0.960          H  
ATOM   3854 1HB  LYS A 239      33.156  11.838  39.308  1.00  1.360          H  
ATOM   3855 2HB  LYS A 239      34.247  10.637  39.986  1.00  1.360          H  
ATOM   3856 1HG  LYS A 239      35.693  10.775  37.974  1.00  1.360          H  
ATOM   3857 2HG  LYS A 239      34.578  11.911  37.219  1.00  1.360          H  
ATOM   3858 1HD  LYS A 239      35.000  13.538  39.037  1.00  1.360          H  
ATOM   3859 2HD  LYS A 239      36.072  12.376  39.836  1.00  1.360          H  
ATOM   3860 1HE  LYS A 239      37.553  12.406  37.822  1.00  1.360          H  
ATOM   3861 2HE  LYS A 239      36.501  13.633  37.094  1.00  1.360          H  
ATOM   3862 1HZ  LYS A 239      38.408  14.629  38.174  1.00  1.360          H  
ATOM   3863 2HZ  LYS A 239      37.027  15.093  38.947  1.00  1.360          H  
ATOM   3864 3HZ  LYS A 239      38.003  13.950  39.621  1.00  1.360          H  
ATOM   3865  N   TYR A 240      34.230   8.634  36.734  1.00  0.820          N  
ATOM   3866  CA  TYR A 240      35.166   7.650  36.197  1.00  0.920          C  
ATOM   3867  C   TYR A 240      36.106   8.207  35.128  1.00  0.910          C  
ATOM   3868  O   TYR A 240      35.703   8.895  34.180  1.00  0.860          O  
ATOM   3869  CB  TYR A 240      34.420   6.461  35.604  1.00  1.250          C  
ATOM   3870  CG  TYR A 240      35.311   5.485  34.835  1.00  1.250          C  
ATOM   3871  CD1 TYR A 240      36.043   4.523  35.491  1.00  1.250          C  
ATOM   3872  CD2 TYR A 240      35.385   5.576  33.449  1.00  1.250          C  
ATOM   3873  CE1 TYR A 240      36.840   3.647  34.771  1.00  1.250          C  
ATOM   3874  CE2 TYR A 240      36.176   4.708  32.729  1.00  1.250          C  
ATOM   3875  CZ  TYR A 240      36.897   3.744  33.384  1.00  1.250          C  
ATOM   3876  OH  TYR A 240      37.689   2.876  32.670  1.00  1.250          O  
ATOM   3877  H   TYR A 240      33.761   9.270  36.087  1.00  0.980          H  
ATOM   3878  HA  TYR A 240      35.790   7.296  37.017  1.00  1.100          H  
ATOM   3879 1HB  TYR A 240      33.945   5.908  36.414  1.00  1.500          H  
ATOM   3880 2HB  TYR A 240      33.637   6.807  34.947  1.00  1.500          H  
ATOM   3881  HD1 TYR A 240      35.998   4.456  36.575  1.00  1.500          H  
ATOM   3882  HD2 TYR A 240      34.821   6.343  32.939  1.00  1.500          H  
ATOM   3883  HE1 TYR A 240      37.417   2.885  35.295  1.00  1.500          H  
ATOM   3884  HE2 TYR A 240      36.229   4.788  31.642  1.00  1.500          H  
ATOM   3885  HH  TYR A 240      38.117   2.270  33.279  1.00  1.500          H  
ATOM   3886  N   ARG A 241      37.385   7.866  35.260  1.00  1.020          N  
ATOM   3887  CA  ARG A 241      38.382   8.278  34.286  1.00  1.070          C  
ATOM   3888  C   ARG A 241      38.960   7.076  33.557  1.00  1.200          C  
ATOM   3889  O   ARG A 241      39.443   6.127  34.172  1.00  1.630          O  
ATOM   3890  CB  ARG A 241      39.501   9.069  34.968  1.00  1.480          C  
ATOM   3891  CG  ARG A 241      40.661   9.566  34.053  1.00  1.480          C  
ATOM   3892  CD  ARG A 241      40.270  10.709  33.155  1.00  1.480          C  
ATOM   3893  NE  ARG A 241      41.412  11.160  32.336  1.00  1.480          N  
ATOM   3894  CZ  ARG A 241      41.342  12.038  31.301  1.00  1.480          C  
ATOM   3895  NH1 ARG A 241      40.191  12.577  30.969  1.00  1.480          N  
ATOM   3896  NH2 ARG A 241      42.429  12.332  30.617  1.00  1.480          N  
ATOM   3897  H   ARG A 241      37.668   7.302  36.048  1.00  1.220          H  
ATOM   3898  HA  ARG A 241      37.903   8.925  33.549  1.00  1.280          H  
ATOM   3899 1HB  ARG A 241      39.075   9.945  35.456  1.00  1.770          H  
ATOM   3900 2HB  ARG A 241      39.950   8.451  35.746  1.00  1.770          H  
ATOM   3901 1HG  ARG A 241      41.479   9.905  34.682  1.00  1.770          H  
ATOM   3902 2HG  ARG A 241      41.023   8.755  33.423  1.00  1.770          H  
ATOM   3903 1HD  ARG A 241      39.470  10.389  32.484  1.00  1.770          H  
ATOM   3904 2HD  ARG A 241      39.924  11.551  33.759  1.00  1.770          H  
ATOM   3905  HE  ARG A 241      42.319  10.761  32.550  1.00  1.770          H  
ATOM   3906 1HH1 ARG A 241      39.374  12.358  31.527  1.00  1.770          H  
ATOM   3907 2HH1 ARG A 241      40.109  13.204  30.137  1.00  1.770          H  
ATOM   3908 1HH2 ARG A 241      43.314  11.907  30.860  1.00  1.770          H  
ATOM   3909 2HH2 ARG A 241      42.373  12.979  29.846  1.00  1.770          H  
ATOM   3910  N   GLY A 242      38.926   7.154  32.236  1.00  1.370          N  
ATOM   3911  CA  GLY A 242      39.430   6.118  31.351  1.00  1.590          C  
ATOM   3912  C   GLY A 242      38.971   6.419  29.940  1.00  1.480          C  
ATOM   3913  O   GLY A 242      38.196   7.359  29.745  1.00  1.690          O  
ATOM   3914  H   GLY A 242      38.493   7.979  31.839  1.00  1.640          H  
ATOM   3915 1HA  GLY A 242      40.519   6.091  31.393  1.00  1.910          H  
ATOM   3916 2HA  GLY A 242      39.062   5.141  31.669  1.00  1.910          H  
ATOM   3917  N   THR A 243      39.455   5.644  28.961  1.00  1.320          N  
ATOM   3918  CA  THR A 243      39.088   5.835  27.560  1.00  1.420          C  
ATOM   3919  C   THR A 243      38.958   7.315  27.207  1.00  1.370          C  
ATOM   3920  O   THR A 243      37.895   7.727  26.730  1.00  1.570          O  
ATOM   3921  CB  THR A 243      37.751   5.170  27.203  1.00  1.950          C  
ATOM   3922  OG1 THR A 243      36.700   5.777  27.950  1.00  1.950          O  
ATOM   3923  CG2 THR A 243      37.781   3.721  27.486  1.00  1.950          C  
ATOM   3924  H   THR A 243      40.083   4.889  29.210  1.00  1.580          H  
ATOM   3925  HA  THR A 243      39.857   5.396  26.927  1.00  1.700          H  
ATOM   3926  HB  THR A 243      37.565   5.305  26.167  1.00  2.340          H  
ATOM   3927  HG1 THR A 243      36.736   6.748  27.778  1.00  2.340          H  
ATOM   3928 1HG2 THR A 243      36.825   3.301  27.198  1.00  2.340          H  
ATOM   3929 2HG2 THR A 243      38.573   3.261  26.903  1.00  2.340          H  
ATOM   3930 3HG2 THR A 243      37.958   3.550  28.543  1.00  2.340          H  
ATOM   3931  N   PRO A 244      40.005   8.151  27.418  1.00  1.400          N  
ATOM   3932  CA  PRO A 244      39.941   9.614  27.397  1.00  1.560          C  
ATOM   3933  C   PRO A 244      39.836  10.271  26.007  1.00  1.380          C  
ATOM   3934  O   PRO A 244      40.602  11.168  25.661  1.00  1.490          O  
ATOM   3935  CB  PRO A 244      41.275   9.976  28.050  1.00  2.340          C  
ATOM   3936  CG  PRO A 244      42.220   8.878  27.590  1.00  2.340          C  
ATOM   3937  CD  PRO A 244      41.375   7.612  27.617  1.00  2.340          C  
ATOM   3938  HA  PRO A 244      39.104   9.911  28.040  1.00  1.870          H  
ATOM   3939 1HB  PRO A 244      41.593  10.988  27.748  1.00  2.810          H  
ATOM   3940 2HB  PRO A 244      41.146   9.995  29.140  1.00  2.810          H  
ATOM   3941 1HG  PRO A 244      42.599   9.114  26.581  1.00  2.810          H  
ATOM   3942 2HG  PRO A 244      43.097   8.828  28.253  1.00  2.810          H  
ATOM   3943 1HD  PRO A 244      41.653   6.942  26.796  1.00  2.810          H  
ATOM   3944 2HD  PRO A 244      41.499   7.152  28.597  1.00  2.810          H  
ATOM   3945  N   TRP A 245      38.900   9.785  25.223  1.00  1.270          N  
ATOM   3946  CA  TRP A 245      38.502  10.300  23.927  1.00  1.250          C  
ATOM   3947  C   TRP A 245      37.375  11.282  24.146  1.00  1.180          C  
ATOM   3948  O   TRP A 245      36.598  11.087  25.071  1.00  1.200          O  
ATOM   3949  CB  TRP A 245      38.046   9.170  23.049  1.00  1.760          C  
ATOM   3950  CG  TRP A 245      39.126   8.278  22.576  1.00  1.760          C  
ATOM   3951  CD1 TRP A 245      39.819   7.365  23.306  1.00  1.760          C  
ATOM   3952  CD2 TRP A 245      39.617   8.163  21.225  1.00  1.760          C  
ATOM   3953  NE1 TRP A 245      40.715   6.713  22.513  1.00  1.760          N  
ATOM   3954  CE2 TRP A 245      40.602   7.185  21.234  1.00  1.760          C  
ATOM   3955  CE3 TRP A 245      39.297   8.806  20.015  1.00  1.760          C  
ATOM   3956  CZ2 TRP A 245      41.281   6.826  20.092  1.00  1.760          C  
ATOM   3957  CZ3 TRP A 245      39.978   8.439  18.861  1.00  1.760          C  
ATOM   3958  CH2 TRP A 245      40.943   7.473  18.900  1.00  1.760          C  
ATOM   3959  H   TRP A 245      38.355   9.026  25.615  1.00  1.520          H  
ATOM   3960  HA  TRP A 245      39.346  10.812  23.463  1.00  1.500          H  
ATOM   3961 1HB  TRP A 245      37.340   8.585  23.617  1.00  2.110          H  
ATOM   3962 2HB  TRP A 245      37.534   9.586  22.188  1.00  2.110          H  
ATOM   3963  HD1 TRP A 245      39.683   7.178  24.369  1.00  2.110          H  
ATOM   3964  HE1 TRP A 245      41.350   5.989  22.819  1.00  2.110          H  
ATOM   3965  HE3 TRP A 245      38.532   9.575  19.981  1.00  2.110          H  
ATOM   3966  HZ2 TRP A 245      42.051   6.065  20.108  1.00  2.110          H  
ATOM   3967  HZ3 TRP A 245      39.723   8.939  17.927  1.00  2.110          H  
ATOM   3968  HH2 TRP A 245      41.462   7.208  17.981  1.00  2.110          H  
ATOM   3969  N   GLN A 246      37.226  12.312  23.318  1.00  1.200          N  
ATOM   3970  CA  GLN A 246      36.050  13.165  23.511  1.00  1.190          C  
ATOM   3971  C   GLN A 246      34.836  12.244  23.531  1.00  1.150          C  
ATOM   3972  O   GLN A 246      34.577  11.532  22.557  1.00  1.190          O  
ATOM   3973  CB  GLN A 246      35.926  14.168  22.357  1.00  1.670          C  
ATOM   3974  CG  GLN A 246      34.816  15.183  22.495  1.00  1.670          C  
ATOM   3975  CD  GLN A 246      34.738  16.102  21.300  1.00  1.670          C  
ATOM   3976  OE1 GLN A 246      35.545  16.002  20.373  1.00  1.670          O  
ATOM   3977  NE2 GLN A 246      33.767  17.005  21.303  1.00  1.670          N  
ATOM   3978  H   GLN A 246      37.887  12.489  22.575  1.00  1.440          H  
ATOM   3979  HA  GLN A 246      36.120  13.672  24.468  1.00  1.430          H  
ATOM   3980 1HB  GLN A 246      36.861  14.718  22.261  1.00  2.000          H  
ATOM   3981 2HB  GLN A 246      35.765  13.626  21.429  1.00  2.000          H  
ATOM   3982 1HG  GLN A 246      33.859  14.690  22.646  1.00  2.000          H  
ATOM   3983 2HG  GLN A 246      35.054  15.800  23.339  1.00  2.000          H  
ATOM   3984 1HE2 GLN A 246      33.667  17.636  20.529  1.00  2.000          H  
ATOM   3985 2HE2 GLN A 246      33.128  17.051  22.069  1.00  2.000          H  
ATOM   3986  N   LEU A 247      34.041  12.286  24.592  1.00  1.140          N  
ATOM   3987  CA  LEU A 247      32.961  11.316  24.678  1.00  1.140          C  
ATOM   3988  C   LEU A 247      31.656  11.690  23.991  1.00  1.240          C  
ATOM   3989  O   LEU A 247      30.669  12.033  24.633  1.00  1.460          O  
ATOM   3990  CB  LEU A 247      32.722  11.018  26.137  1.00  1.600          C  
ATOM   3991  CG  LEU A 247      33.895  10.455  26.940  1.00  1.600          C  
ATOM   3992  CD1 LEU A 247      33.463  10.317  28.345  1.00  1.600          C  
ATOM   3993  CD2 LEU A 247      34.395   9.116  26.403  1.00  1.600          C  
ATOM   3994  H   LEU A 247      34.221  12.921  25.383  1.00  1.370          H  
ATOM   3995  HA  LEU A 247      33.307  10.414  24.194  1.00  1.370          H  
ATOM   3996 1HB  LEU A 247      32.510  11.968  26.604  1.00  1.920          H  
ATOM   3997 2HB  LEU A 247      31.877  10.352  26.226  1.00  1.920          H  
ATOM   3998  HG  LEU A 247      34.683  11.158  26.907  1.00  1.920          H  
ATOM   3999 1HD1 LEU A 247      34.298   9.964  28.944  1.00  1.920          H  
ATOM   4000 2HD1 LEU A 247      33.133  11.288  28.698  1.00  1.920          H  
ATOM   4001 3HD1 LEU A 247      32.659   9.617  28.409  1.00  1.920          H  
ATOM   4002 1HD2 LEU A 247      35.230   8.769  27.019  1.00  1.920          H  
ATOM   4003 2HD2 LEU A 247      33.593   8.391  26.436  1.00  1.920          H  
ATOM   4004 3HD2 LEU A 247      34.750   9.238  25.390  1.00  1.920          H  
ATOM   4005  N   MET A 248      31.643  11.558  22.679  1.00  1.360          N  
ATOM   4006  CA  MET A 248      30.493  11.972  21.858  1.00  1.580          C  
ATOM   4007  C   MET A 248      29.283  11.029  21.696  1.00  1.380          C  
ATOM   4008  O   MET A 248      28.380  11.355  20.927  1.00  1.470          O  
ATOM   4009  CB  MET A 248      30.967  12.392  20.474  1.00  2.120          C  
ATOM   4010  CG  MET A 248      31.756  13.661  20.449  1.00  2.120          C  
ATOM   4011  SD  MET A 248      30.845  15.046  21.225  1.00  2.120          S  
ATOM   4012  CE  MET A 248      29.421  15.262  20.151  1.00  2.120          C  
ATOM   4013  H   MET A 248      32.533  11.258  22.264  1.00  1.630          H  
ATOM   4014  HA  MET A 248      30.085  12.855  22.339  1.00  1.900          H  
ATOM   4015 1HB  MET A 248      31.635  11.638  20.096  1.00  2.550          H  
ATOM   4016 2HB  MET A 248      30.135  12.459  19.785  1.00  2.550          H  
ATOM   4017 1HG  MET A 248      32.689  13.502  20.984  1.00  2.550          H  
ATOM   4018 2HG  MET A 248      31.995  13.932  19.421  1.00  2.550          H  
ATOM   4019 1HE  MET A 248      28.806  16.083  20.523  1.00  2.550          H  
ATOM   4020 2HE  MET A 248      29.755  15.487  19.139  1.00  2.550          H  
ATOM   4021 3HE  MET A 248      28.822  14.346  20.144  1.00  2.550          H  
ATOM   4022  N   VAL A 249      29.251   9.873  22.359  1.00  1.520          N  
ATOM   4023  CA  VAL A 249      28.080   8.981  22.226  1.00  1.450          C  
ATOM   4024  C   VAL A 249      27.600   8.586  23.617  1.00  1.210          C  
ATOM   4025  O   VAL A 249      28.421   8.399  24.514  1.00  1.310          O  
ATOM   4026  CB  VAL A 249      28.404   7.698  21.404  1.00  2.060          C  
ATOM   4027  CG1 VAL A 249      29.370   6.773  22.176  1.00  2.060          C  
ATOM   4028  CG2 VAL A 249      27.148   6.954  20.998  1.00  2.060          C  
ATOM   4029  H   VAL A 249      30.018   9.650  22.974  1.00  1.820          H  
ATOM   4030  HA  VAL A 249      27.278   9.519  21.719  1.00  1.740          H  
ATOM   4031  HB  VAL A 249      28.900   8.005  20.494  1.00  2.470          H  
ATOM   4032 1HG1 VAL A 249      29.620   5.917  21.556  1.00  2.470          H  
ATOM   4033 2HG1 VAL A 249      30.251   7.293  22.425  1.00  2.470          H  
ATOM   4034 3HG1 VAL A 249      28.910   6.412  23.090  1.00  2.470          H  
ATOM   4035 1HG2 VAL A 249      27.446   6.115  20.387  1.00  2.470          H  
ATOM   4036 2HG2 VAL A 249      26.605   6.599  21.862  1.00  2.470          H  
ATOM   4037 3HG2 VAL A 249      26.514   7.617  20.411  1.00  2.470          H  
ATOM   4038  N   ILE A 250      26.286   8.447  23.786  1.00  1.080          N  
ATOM   4039  CA  ILE A 250      25.696   8.024  25.052  1.00  0.910          C  
ATOM   4040  C   ILE A 250      24.404   7.214  24.855  1.00  0.940          C  
ATOM   4041  O   ILE A 250      23.645   7.474  23.920  1.00  1.220          O  
ATOM   4042  CB  ILE A 250      25.435   9.252  25.960  1.00  1.340          C  
ATOM   4043  CG1 ILE A 250      24.953   8.774  27.381  1.00  1.340          C  
ATOM   4044  CG2 ILE A 250      24.453  10.213  25.283  1.00  1.340          C  
ATOM   4045  CD1 ILE A 250      24.959   9.830  28.465  1.00  1.340          C  
ATOM   4046  H   ILE A 250      25.678   8.630  22.998  1.00  1.300          H  
ATOM   4047  HA  ILE A 250      26.413   7.376  25.557  1.00  1.090          H  
ATOM   4048  HB  ILE A 250      26.372   9.779  26.110  1.00  1.610          H  
ATOM   4049 1HG1 ILE A 250      23.957   8.412  27.304  1.00  1.610          H  
ATOM   4050 2HG1 ILE A 250      25.584   7.954  27.706  1.00  1.610          H  
ATOM   4051 1HG2 ILE A 250      24.293  11.085  25.907  1.00  1.610          H  
ATOM   4052 2HG2 ILE A 250      24.862  10.526  24.330  1.00  1.610          H  
ATOM   4053 3HG2 ILE A 250      23.504   9.722  25.113  1.00  1.610          H  
ATOM   4054 1HD1 ILE A 250      24.599   9.391  29.394  1.00  1.610          H  
ATOM   4055 2HD1 ILE A 250      25.947  10.211  28.621  1.00  1.610          H  
ATOM   4056 3HD1 ILE A 250      24.312  10.646  28.195  1.00  1.610          H  
ATOM   4057  N   GLU A 251      24.175   6.248  25.755  1.00  0.800          N  
ATOM   4058  CA  GLU A 251      22.977   5.401  25.808  1.00  0.870          C  
ATOM   4059  C   GLU A 251      22.774   4.888  27.249  1.00  0.910          C  
ATOM   4060  O   GLU A 251      23.730   4.809  28.034  1.00  0.870          O  
ATOM   4061  CB  GLU A 251      23.076   4.240  24.783  1.00  1.190          C  
ATOM   4062  CG  GLU A 251      21.839   3.263  24.687  1.00  1.190          C  
ATOM   4063  CD  GLU A 251      20.516   3.938  24.366  1.00  1.190          C  
ATOM   4064  OE1 GLU A 251      20.082   4.715  25.189  1.00  1.190          O  
ATOM   4065  OE2 GLU A 251      19.921   3.643  23.355  1.00  1.190          O  
ATOM   4066  H   GLU A 251      24.871   6.114  26.475  1.00  0.960          H  
ATOM   4067  HA  GLU A 251      22.113   6.014  25.547  1.00  1.040          H  
ATOM   4068 1HB  GLU A 251      23.240   4.654  23.785  1.00  1.430          H  
ATOM   4069 2HB  GLU A 251      23.940   3.631  25.019  1.00  1.430          H  
ATOM   4070 1HG  GLU A 251      22.039   2.546  23.895  1.00  1.430          H  
ATOM   4071 2HG  GLU A 251      21.745   2.693  25.609  1.00  1.430          H  
ATOM   4072  N   CYS A 252      21.525   4.530  27.575  1.00  1.100          N  
ATOM   4073  CA  CYS A 252      21.094   3.997  28.887  1.00  1.180          C  
ATOM   4074  C   CYS A 252      20.147   2.819  28.829  1.00  1.100          C  
ATOM   4075  O   CYS A 252      19.068   2.912  28.242  1.00  1.170          O  
ATOM   4076  CB  CYS A 252      20.307   5.061  29.654  1.00  1.620          C  
ATOM   4077  SG  CYS A 252      19.603   4.534  31.263  1.00  1.620          S  
ATOM   4078  H   CYS A 252      20.830   4.640  26.827  1.00  1.320          H  
ATOM   4079  HA  CYS A 252      21.983   3.699  29.450  1.00  1.420          H  
ATOM   4080 1HB  CYS A 252      20.948   5.913  29.836  1.00  1.940          H  
ATOM   4081 2HB  CYS A 252      19.477   5.391  29.036  1.00  1.940          H  
ATOM   4082  HG  CYS A 252      18.976   3.390  30.844  1.00  1.940          H  
ATOM   4083  N   ALA A 253      20.468   1.756  29.554  1.00  1.060          N  
ATOM   4084  CA  ALA A 253      19.592   0.603  29.649  1.00  1.090          C  
ATOM   4085  C   ALA A 253      18.260   1.024  30.221  1.00  1.170          C  
ATOM   4086  O   ALA A 253      18.233   1.833  31.142  1.00  1.410          O  
ATOM   4087  CB  ALA A 253      20.191  -0.437  30.545  1.00  1.510          C  
ATOM   4088  H   ALA A 253      21.384   1.719  30.023  1.00  1.270          H  
ATOM   4089  HA  ALA A 253      19.444   0.193  28.649  1.00  1.310          H  
ATOM   4090 1HB  ALA A 253      19.524  -1.278  30.572  1.00  1.820          H  
ATOM   4091 2HB  ALA A 253      21.117  -0.725  30.178  1.00  1.820          H  
ATOM   4092 3HB  ALA A 253      20.320  -0.025  31.525  1.00  1.820          H  
ATOM   4093  N   ASP A 254      17.153   0.451  29.781  1.00  1.130          N  
ATOM   4094  CA  ASP A 254      15.863   0.831  30.343  1.00  1.310          C  
ATOM   4095  C   ASP A 254      15.800   0.498  31.826  1.00  1.350          C  
ATOM   4096  O   ASP A 254      15.235   1.235  32.635  1.00  1.790          O  
ATOM   4097  CB  ASP A 254      14.783   0.070  29.594  1.00  1.760          C  
ATOM   4098  CG  ASP A 254      15.087  -1.418  29.653  1.00  1.760          C  
ATOM   4099  OD1 ASP A 254      16.276  -1.733  29.762  1.00  1.760          O  
ATOM   4100  OD2 ASP A 254      14.197  -2.211  29.622  1.00  1.760          O  
ATOM   4101  H   ASP A 254      17.178  -0.279  29.067  1.00  1.360          H  
ATOM   4102  HA  ASP A 254      15.725   1.905  30.214  1.00  1.570          H  
ATOM   4103 1HB  ASP A 254      13.810   0.258  30.052  1.00  2.110          H  
ATOM   4104 2HB  ASP A 254      14.742   0.394  28.557  1.00  2.110          H  
ATOM   4105  N   ASN A 255      16.480  -0.581  32.171  1.00  1.230          N  
ATOM   4106  CA  ASN A 255      16.590  -1.082  33.527  1.00  1.510          C  
ATOM   4107  C   ASN A 255      17.786  -0.524  34.299  1.00  1.650          C  
ATOM   4108  O   ASN A 255      18.076  -0.980  35.407  1.00  2.140          O  
ATOM   4109  CB  ASN A 255      16.616  -2.595  33.469  1.00  2.000          C  
ATOM   4110  CG  ASN A 255      17.821  -3.166  32.715  1.00  2.000          C  
ATOM   4111  OD1 ASN A 255      18.877  -2.535  32.480  1.00  2.000          O  
ATOM   4112  ND2 ASN A 255      17.662  -4.402  32.300  1.00  2.000          N  
ATOM   4113  H   ASN A 255      16.833  -1.133  31.381  1.00  1.480          H  
ATOM   4114  HA  ASN A 255      15.694  -0.776  34.070  1.00  1.810          H  
ATOM   4115 1HB  ASN A 255      16.622  -2.997  34.485  1.00  2.400          H  
ATOM   4116 2HB  ASN A 255      15.706  -2.946  32.984  1.00  2.400          H  
ATOM   4117 1HD2 ASN A 255      18.395  -4.865  31.800  1.00  2.400          H  
ATOM   4118 2HD2 ASN A 255      16.800  -4.884  32.477  1.00  2.400          H  
ATOM   4119  N   HIS A 256      18.499   0.431  33.697  1.00  1.580          N  
ATOM   4120  CA  HIS A 256      19.672   1.083  34.264  1.00  1.860          C  
ATOM   4121  C   HIS A 256      20.814   0.128  34.662  1.00  1.610          C  
ATOM   4122  O   HIS A 256      21.648   0.494  35.493  1.00  1.950          O  
ATOM   4123  CB  HIS A 256      19.271   1.871  35.510  1.00  2.490          C  
ATOM   4124  CG  HIS A 256      18.141   2.838  35.317  1.00  2.490          C  
ATOM   4125  ND1 HIS A 256      17.538   3.454  36.380  1.00  2.490          N  
ATOM   4126  CD2 HIS A 256      17.497   3.290  34.204  1.00  2.490          C  
ATOM   4127  CE1 HIS A 256      16.576   4.233  35.950  1.00  2.490          C  
ATOM   4128  NE2 HIS A 256      16.525   4.166  34.627  1.00  2.490          N  
ATOM   4129  H   HIS A 256      18.185   0.797  32.794  1.00  1.900          H  
ATOM   4130  HA  HIS A 256      20.065   1.786  33.528  1.00  2.230          H  
ATOM   4131 1HB  HIS A 256      18.995   1.183  36.307  1.00  2.990          H  
ATOM   4132 2HB  HIS A 256      20.130   2.440  35.862  1.00  2.990          H  
ATOM   4133  HD1 HIS A 256      17.888   3.476  37.318  1.00  2.990          H  
ATOM   4134  HD2 HIS A 256      17.608   3.094  33.145  1.00  2.990          H  
ATOM   4135  HE1 HIS A 256      15.993   4.798  36.666  1.00  2.990          H  
ATOM   4136  N   LYS A 257      20.914  -1.066  34.047  1.00  1.480          N  
ATOM   4137  CA  LYS A 257      21.984  -1.999  34.431  1.00  1.970          C  
ATOM   4138  C   LYS A 257      23.270  -1.792  33.650  1.00  2.020          C  
ATOM   4139  O   LYS A 257      24.268  -2.481  33.879  1.00  2.760          O  
ATOM   4140  CB  LYS A 257      21.523  -3.452  34.323  1.00  2.560          C  
ATOM   4141  CG  LYS A 257      20.318  -3.819  35.221  1.00  2.560          C  
ATOM   4142  CD  LYS A 257      20.597  -3.662  36.721  1.00  2.560          C  
ATOM   4143  CE  LYS A 257      19.405  -4.145  37.548  1.00  2.560          C  
ATOM   4144  NZ  LYS A 257      19.595  -3.907  39.010  1.00  2.560          N  
ATOM   4145  H   LYS A 257      20.206  -1.362  33.369  1.00  1.780          H  
ATOM   4146  HA  LYS A 257      22.237  -1.809  35.470  1.00  2.360          H  
ATOM   4147 1HB  LYS A 257      21.237  -3.661  33.291  1.00  3.070          H  
ATOM   4148 2HB  LYS A 257      22.346  -4.117  34.574  1.00  3.070          H  
ATOM   4149 1HG  LYS A 257      19.483  -3.180  34.984  1.00  3.070          H  
ATOM   4150 2HG  LYS A 257      20.030  -4.846  35.021  1.00  3.070          H  
ATOM   4151 1HD  LYS A 257      21.488  -4.225  36.996  1.00  3.070          H  
ATOM   4152 2HD  LYS A 257      20.752  -2.611  36.960  1.00  3.070          H  
ATOM   4153 1HE  LYS A 257      18.508  -3.621  37.215  1.00  3.070          H  
ATOM   4154 2HE  LYS A 257      19.270  -5.209  37.385  1.00  3.070          H  
ATOM   4155 1HZ  LYS A 257      18.782  -4.242  39.508  1.00  3.070          H  
ATOM   4156 2HZ  LYS A 257      20.416  -4.400  39.333  1.00  3.070          H  
ATOM   4157 3HZ  LYS A 257      19.708  -2.917  39.173  1.00  3.070          H  
ATOM   4158  N   TYR A 258      23.234  -0.868  32.716  1.00  1.700          N  
ATOM   4159  CA  TYR A 258      24.404  -0.493  31.953  1.00  1.880          C  
ATOM   4160  C   TYR A 258      24.224   0.843  31.257  1.00  1.450          C  
ATOM   4161  O   TYR A 258      23.118   1.204  30.823  1.00  1.750          O  
ATOM   4162  CB  TYR A 258      24.779  -1.534  30.890  1.00  2.560          C  
ATOM   4163  CG  TYR A 258      23.699  -1.823  29.866  1.00  2.560          C  
ATOM   4164  CD1 TYR A 258      23.522  -0.990  28.767  1.00  2.560          C  
ATOM   4165  CD2 TYR A 258      22.906  -2.937  30.010  1.00  2.560          C  
ATOM   4166  CE1 TYR A 258      22.527  -1.257  27.861  1.00  2.560          C  
ATOM   4167  CE2 TYR A 258      21.928  -3.231  29.079  1.00  2.560          C  
ATOM   4168  CZ  TYR A 258      21.730  -2.377  28.010  1.00  2.560          C  
ATOM   4169  OH  TYR A 258      20.748  -2.625  27.086  1.00  2.560          O  
ATOM   4170  H   TYR A 258      22.362  -0.379  32.597  1.00  2.040          H  
ATOM   4171  HA  TYR A 258      25.239  -0.393  32.644  1.00  2.260          H  
ATOM   4172 1HB  TYR A 258      25.643  -1.175  30.371  1.00  3.070          H  
ATOM   4173 2HB  TYR A 258      25.056  -2.468  31.369  1.00  3.070          H  
ATOM   4174  HD1 TYR A 258      24.150  -0.111  28.632  1.00  3.070          H  
ATOM   4175  HD2 TYR A 258      23.060  -3.578  30.861  1.00  3.070          H  
ATOM   4176  HE1 TYR A 258      22.369  -0.588  27.016  1.00  3.070          H  
ATOM   4177  HE2 TYR A 258      21.305  -4.118  29.201  1.00  3.070          H  
ATOM   4178  HH  TYR A 258      20.584  -1.821  26.557  1.00  3.070          H  
ATOM   4179  N   PHE A 259      25.358   1.495  31.054  1.00  1.570          N  
ATOM   4180  CA  PHE A 259      25.532   2.704  30.265  1.00  1.470          C  
ATOM   4181  C   PHE A 259      26.748   2.488  29.374  1.00  1.420          C  
ATOM   4182  O   PHE A 259      27.733   1.878  29.804  1.00  2.130          O  
ATOM   4183  CB  PHE A 259      25.708   3.911  31.195  1.00  2.100          C  
ATOM   4184  CG  PHE A 259      24.489   4.175  32.034  1.00  2.100          C  
ATOM   4185  CD1 PHE A 259      24.221   3.429  33.181  1.00  2.100          C  
ATOM   4186  CD2 PHE A 259      23.621   5.165  31.685  1.00  2.100          C  
ATOM   4187  CE1 PHE A 259      23.108   3.644  33.927  1.00  2.100          C  
ATOM   4188  CE2 PHE A 259      22.522   5.392  32.437  1.00  2.100          C  
ATOM   4189  CZ  PHE A 259      22.252   4.622  33.558  1.00  2.100          C  
ATOM   4190  H   PHE A 259      26.173   1.140  31.550  1.00  1.880          H  
ATOM   4191  HA  PHE A 259      24.658   2.861  29.633  1.00  1.760          H  
ATOM   4192 1HB  PHE A 259      26.556   3.746  31.858  1.00  2.520          H  
ATOM   4193 2HB  PHE A 259      25.914   4.800  30.599  1.00  2.520          H  
ATOM   4194  HD1 PHE A 259      24.903   2.651  33.462  1.00  2.520          H  
ATOM   4195  HD2 PHE A 259      23.814   5.771  30.794  1.00  2.520          H  
ATOM   4196  HE1 PHE A 259      22.909   3.033  34.808  1.00  2.520          H  
ATOM   4197  HE2 PHE A 259      21.833   6.185  32.153  1.00  2.520          H  
ATOM   4198  HZ  PHE A 259      21.350   4.814  34.145  1.00  2.520          H  
ATOM   4199  N   SER A 260      26.684   2.979  28.139  1.00  1.300          N  
ATOM   4200  CA  SER A 260      27.786   2.817  27.168  1.00  1.500          C  
ATOM   4201  C   SER A 260      28.722   4.024  27.050  1.00  1.420          C  
ATOM   4202  O   SER A 260      28.372   5.119  27.513  1.00  1.960          O  
ATOM   4203  CB  SER A 260      27.214   2.509  25.815  1.00  2.020          C  
ATOM   4204  OG  SER A 260      26.512   3.612  25.329  1.00  2.020          O  
ATOM   4205  H   SER A 260      25.839   3.499  27.874  1.00  1.560          H  
ATOM   4206  HA  SER A 260      28.392   1.969  27.486  1.00  1.800          H  
ATOM   4207 1HB  SER A 260      28.021   2.254  25.132  1.00  2.420          H  
ATOM   4208 2HB  SER A 260      26.550   1.645  25.880  1.00  2.420          H  
ATOM   4209  HG  SER A 260      26.203   3.374  24.452  1.00  2.420          H  
ATOM   4210  N   THR A 261      29.883   3.819  26.383  1.00  1.480          N  
ATOM   4211  CA  THR A 261      30.875   4.874  26.115  1.00  1.550          C  
ATOM   4212  C   THR A 261      31.357   4.957  24.661  1.00  1.570          C  
ATOM   4213  O   THR A 261      30.922   4.193  23.799  1.00  2.090          O  
ATOM   4214  CB  THR A 261      32.133   4.734  27.002  1.00  2.140          C  
ATOM   4215  OG1 THR A 261      32.924   5.929  26.871  1.00  2.140          O  
ATOM   4216  CG2 THR A 261      32.983   3.530  26.574  1.00  2.140          C  
ATOM   4217  H   THR A 261      30.066   2.885  26.050  1.00  1.780          H  
ATOM   4218  HA  THR A 261      30.410   5.831  26.342  1.00  1.860          H  
ATOM   4219  HB  THR A 261      31.831   4.610  28.042  1.00  2.570          H  
ATOM   4220  HG1 THR A 261      33.671   5.895  27.502  1.00  2.570          H  
ATOM   4221 1HG2 THR A 261      33.857   3.467  27.218  1.00  2.570          H  
ATOM   4222 2HG2 THR A 261      32.387   2.637  26.679  1.00  2.570          H  
ATOM   4223 3HG2 THR A 261      33.322   3.613  25.545  1.00  2.570          H  
ATOM   4224  N   TRP A 262      32.269   5.914  24.432  1.00  1.720          N  
ATOM   4225  CA  TRP A 262      32.892   6.257  23.141  1.00  1.930          C  
ATOM   4226  C   TRP A 262      34.266   5.636  22.824  1.00  1.720          C  
ATOM   4227  O   TRP A 262      34.453   4.991  21.789  1.00  1.870          O  
ATOM   4228  CB  TRP A 262      33.087   7.782  23.037  1.00  2.620          C  
ATOM   4229  CG  TRP A 262      33.698   8.248  21.723  1.00  2.620          C  
ATOM   4230  CD1 TRP A 262      35.006   8.401  21.478  1.00  2.620          C  
ATOM   4231  CD2 TRP A 262      33.036   8.642  20.510  1.00  2.620          C  
ATOM   4232  NE1 TRP A 262      35.211   8.821  20.208  1.00  2.620          N  
ATOM   4233  CE2 TRP A 262      34.017   8.967  19.599  1.00  2.620          C  
ATOM   4234  CE3 TRP A 262      31.739   8.736  20.139  1.00  2.620          C  
ATOM   4235  CZ2 TRP A 262      33.719   9.358  18.313  1.00  2.620          C  
ATOM   4236  CZ3 TRP A 262      31.423   9.135  18.875  1.00  2.620          C  
ATOM   4237  CH2 TRP A 262      32.385   9.431  17.972  1.00  2.620          C  
ATOM   4238  H   TRP A 262      32.543   6.431  25.261  1.00  2.060          H  
ATOM   4239  HA  TRP A 262      32.207   5.944  22.354  1.00  2.320          H  
ATOM   4240 1HB  TRP A 262      32.150   8.295  23.183  1.00  3.140          H  
ATOM   4241 2HB  TRP A 262      33.743   8.094  23.806  1.00  3.140          H  
ATOM   4242  HD1 TRP A 262      35.761   8.203  22.181  1.00  3.140          H  
ATOM   4243  HE1 TRP A 262      36.101   8.996  19.775  1.00  3.140          H  
ATOM   4244  HE3 TRP A 262      30.986   8.500  20.821  1.00  3.140          H  
ATOM   4245  HZ2 TRP A 262      34.494   9.599  17.590  1.00  3.140          H  
ATOM   4246  HZ3 TRP A 262      30.367   9.200  18.623  1.00  3.140          H  
ATOM   4247  HH2 TRP A 262      32.097   9.729  16.971  1.00  3.140          H  
ATOM   4248  N   GLY A 263      35.267   5.907  23.687  1.00  1.890          N  
ATOM   4249  CA  GLY A 263      36.724   5.748  23.426  1.00  1.960          C  
ATOM   4250  C   GLY A 263      37.414   4.394  23.241  1.00  1.670          C  
ATOM   4251  O   GLY A 263      38.459   4.128  23.847  1.00  2.040          O  
ATOM   4252  H   GLY A 263      35.015   6.337  24.565  1.00  2.270          H  
ATOM   4253 1HA  GLY A 263      36.944   6.320  22.528  1.00  2.350          H  
ATOM   4254 2HA  GLY A 263      37.244   6.277  24.214  1.00  2.350          H  
ATOM   4255  N   ARG A 264      36.856   3.639  22.311  1.00  1.500          N  
ATOM   4256  CA  ARG A 264      37.176   2.355  21.658  1.00  1.500          C  
ATOM   4257  C   ARG A 264      36.826   1.000  22.324  1.00  1.370          C  
ATOM   4258  O   ARG A 264      36.223   0.174  21.644  1.00  1.730          O  
ATOM   4259  CB  ARG A 264      38.669   2.272  21.284  1.00  2.100          C  
ATOM   4260  CG  ARG A 264      39.223   3.216  20.228  1.00  2.100          C  
ATOM   4261  CD  ARG A 264      40.644   2.838  19.993  1.00  2.100          C  
ATOM   4262  NE  ARG A 264      41.334   3.650  19.001  1.00  2.100          N  
ATOM   4263  CZ  ARG A 264      42.675   3.571  18.770  1.00  2.100          C  
ATOM   4264  NH1 ARG A 264      43.406   2.716  19.457  1.00  2.100          N  
ATOM   4265  NH2 ARG A 264      43.267   4.344  17.875  1.00  2.100          N  
ATOM   4266  H   ARG A 264      35.984   4.058  21.987  1.00  1.800          H  
ATOM   4267  HA  ARG A 264      36.636   2.373  20.733  1.00  1.800          H  
ATOM   4268 1HB  ARG A 264      39.297   2.456  22.120  1.00  2.520          H  
ATOM   4269 2HB  ARG A 264      38.877   1.255  20.936  1.00  2.520          H  
ATOM   4270 1HG  ARG A 264      38.676   3.166  19.319  1.00  2.520          H  
ATOM   4271 2HG  ARG A 264      39.202   4.235  20.611  1.00  2.520          H  
ATOM   4272 1HD  ARG A 264      41.173   2.940  20.936  1.00  2.520          H  
ATOM   4273 2HD  ARG A 264      40.678   1.797  19.661  1.00  2.520          H  
ATOM   4274  HE  ARG A 264      40.787   4.302  18.449  1.00  2.520          H  
ATOM   4275 1HH1 ARG A 264      42.976   2.113  20.143  1.00  2.520          H  
ATOM   4276 2HH1 ARG A 264      44.400   2.657  19.295  1.00  2.520          H  
ATOM   4277 1HH2 ARG A 264      42.740   5.018  17.345  1.00  2.520          H  
ATOM   4278 2HH2 ARG A 264      44.263   4.270  17.728  1.00  2.520          H  
ATOM   4279  N   PRO A 265      37.073   0.675  23.607  1.00  1.270          N  
ATOM   4280  CA  PRO A 265      36.559  -0.542  24.162  1.00  1.240          C  
ATOM   4281  C   PRO A 265      35.107  -0.254  24.424  1.00  1.150          C  
ATOM   4282  O   PRO A 265      34.803   0.733  25.105  1.00  1.180          O  
ATOM   4283  CB  PRO A 265      37.380  -0.726  25.444  1.00  1.860          C  
ATOM   4284  CG  PRO A 265      38.516   0.247  25.321  1.00  1.860          C  
ATOM   4285  CD  PRO A 265      37.952   1.389  24.509  1.00  1.860          C  
ATOM   4286  HA  PRO A 265      36.694  -1.374  23.450  1.00  1.490          H  
ATOM   4287 1HB  PRO A 265      36.775  -0.567  26.306  1.00  2.230          H  
ATOM   4288 2HB  PRO A 265      37.737  -1.763  25.484  1.00  2.230          H  
ATOM   4289 1HG  PRO A 265      38.849   0.570  26.320  1.00  2.230          H  
ATOM   4290 2HG  PRO A 265      39.380  -0.229  24.836  1.00  2.230          H  
ATOM   4291 1HD  PRO A 265      37.374   2.085  25.117  1.00  2.230          H  
ATOM   4292 2HD  PRO A 265      38.778   1.835  24.031  1.00  2.230          H  
ATOM   4293  N   MET A 266      34.194  -1.045  23.926  1.00  1.130          N  
ATOM   4294  CA  MET A 266      32.850  -0.668  24.278  1.00  1.090          C  
ATOM   4295  C   MET A 266      32.632  -1.074  25.721  1.00  1.030          C  
ATOM   4296  O   MET A 266      32.368  -2.244  26.042  1.00  1.090          O  
ATOM   4297  CB  MET A 266      31.836  -1.344  23.391  1.00  1.540          C  
ATOM   4298  CG  MET A 266      30.458  -0.777  23.474  1.00  1.540          C  
ATOM   4299  SD  MET A 266      29.544  -1.193  24.979  1.00  1.540          S  
ATOM   4300  CE  MET A 266      29.290  -2.955  24.822  1.00  1.540          C  
ATOM   4301  H   MET A 266      34.419  -1.820  23.314  1.00  1.360          H  
ATOM   4302  HA  MET A 266      32.738   0.411  24.199  1.00  1.310          H  
ATOM   4303 1HB  MET A 266      32.156  -1.261  22.361  1.00  1.850          H  
ATOM   4304 2HB  MET A 266      31.797  -2.388  23.621  1.00  1.850          H  
ATOM   4305 1HG  MET A 266      30.499   0.309  23.392  1.00  1.850          H  
ATOM   4306 2HG  MET A 266      29.914  -1.158  22.627  1.00  1.850          H  
ATOM   4307 1HE  MET A 266      28.705  -3.318  25.644  1.00  1.850          H  
ATOM   4308 2HE  MET A 266      28.778  -3.165  23.905  1.00  1.850          H  
ATOM   4309 3HE  MET A 266      30.237  -3.458  24.824  1.00  1.850          H  
ATOM   4310  N   ILE A 267      32.658  -0.078  26.572  1.00  1.040          N  
ATOM   4311  CA  ILE A 267      32.531  -0.278  27.997  1.00  1.120          C  
ATOM   4312  C   ILE A 267      31.180  -0.056  28.589  1.00  1.030          C  
ATOM   4313  O   ILE A 267      30.524   0.947  28.321  1.00  1.020          O  
ATOM   4314  CB  ILE A 267      33.588   0.512  28.812  1.00  1.540          C  
ATOM   4315  CG1 ILE A 267      34.947  -0.058  28.485  1.00  1.540          C  
ATOM   4316  CG2 ILE A 267      33.288   0.470  30.302  1.00  1.540          C  
ATOM   4317  CD1 ILE A 267      36.109   0.707  28.996  1.00  1.540          C  
ATOM   4318  H   ILE A 267      32.933   0.814  26.173  1.00  1.250          H  
ATOM   4319  HA  ILE A 267      32.747  -1.304  28.148  1.00  1.340          H  
ATOM   4320  HB  ILE A 267      33.594   1.531  28.494  1.00  1.840          H  
ATOM   4321 1HG1 ILE A 267      35.007  -1.059  28.895  1.00  1.840          H  
ATOM   4322 2HG1 ILE A 267      35.012  -0.118  27.429  1.00  1.840          H  
ATOM   4323 1HG2 ILE A 267      34.029   1.022  30.868  1.00  1.840          H  
ATOM   4324 2HG2 ILE A 267      32.319   0.912  30.504  1.00  1.840          H  
ATOM   4325 3HG2 ILE A 267      33.294  -0.566  30.603  1.00  1.840          H  
ATOM   4326 1HD1 ILE A 267      37.030   0.211  28.691  1.00  1.840          H  
ATOM   4327 2HD1 ILE A 267      36.080   1.698  28.590  1.00  1.840          H  
ATOM   4328 3HD1 ILE A 267      36.089   0.759  30.076  1.00  1.840          H  
ATOM   4329  N   LEU A 268      30.779  -1.027  29.406  1.00  1.060          N  
ATOM   4330  CA  LEU A 268      29.520  -0.962  30.127  1.00  1.040          C  
ATOM   4331  C   LEU A 268      29.721  -0.805  31.631  1.00  1.090          C  
ATOM   4332  O   LEU A 268      30.353  -1.649  32.303  1.00  1.230          O  
ATOM   4333  CB  LEU A 268      28.632  -2.183  29.863  1.00  1.460          C  
ATOM   4334  CG  LEU A 268      28.226  -2.439  28.399  1.00  1.460          C  
ATOM   4335  CD1 LEU A 268      27.394  -3.708  28.340  1.00  1.460          C  
ATOM   4336  CD2 LEU A 268      27.425  -1.233  27.810  1.00  1.460          C  
ATOM   4337  H   LEU A 268      31.433  -1.799  29.529  1.00  1.270          H  
ATOM   4338  HA  LEU A 268      28.997  -0.085  29.792  1.00  1.250          H  
ATOM   4339 1HB  LEU A 268      29.150  -3.066  30.219  1.00  1.760          H  
ATOM   4340 2HB  LEU A 268      27.730  -2.077  30.448  1.00  1.760          H  
ATOM   4341  HG  LEU A 268      29.127  -2.590  27.812  1.00  1.760          H  
ATOM   4342 1HD1 LEU A 268      27.130  -3.919  27.313  1.00  1.760          H  
ATOM   4343 2HD1 LEU A 268      27.962  -4.530  28.735  1.00  1.760          H  
ATOM   4344 3HD1 LEU A 268      26.488  -3.579  28.927  1.00  1.760          H  
ATOM   4345 1HD2 LEU A 268      27.160  -1.452  26.780  1.00  1.760          H  
ATOM   4346 2HD2 LEU A 268      26.531  -1.063  28.366  1.00  1.760          H  
ATOM   4347 3HD2 LEU A 268      28.033  -0.341  27.831  1.00  1.760          H  
ATOM   4348  N   GLN A 269      29.159   0.314  32.119  1.00  1.060          N  
ATOM   4349  CA  GLN A 269      29.162   0.783  33.514  1.00  1.140          C  
ATOM   4350  C   GLN A 269      27.806   1.208  34.032  1.00  1.150          C  
ATOM   4351  O   GLN A 269      26.858   1.364  33.269  1.00  1.200          O  
ATOM   4352  CB  GLN A 269      30.076   1.991  33.750  1.00  1.560          C  
ATOM   4353  CG  GLN A 269      31.503   1.730  33.660  1.00  1.560          C  
ATOM   4354  CD  GLN A 269      32.312   2.907  34.132  1.00  1.560          C  
ATOM   4355  OE1 GLN A 269      32.354   3.973  33.501  1.00  1.560          O  
ATOM   4356  NE2 GLN A 269      32.936   2.718  35.290  1.00  1.560          N  
ATOM   4357  H   GLN A 269      28.703   0.903  31.407  1.00  1.270          H  
ATOM   4358  HA  GLN A 269      29.510  -0.035  34.143  1.00  1.370          H  
ATOM   4359 1HB  GLN A 269      29.831   2.766  33.023  1.00  1.880          H  
ATOM   4360 2HB  GLN A 269      29.890   2.416  34.742  1.00  1.880          H  
ATOM   4361 1HG  GLN A 269      31.709   0.906  34.324  1.00  1.880          H  
ATOM   4362 2HG  GLN A 269      31.770   1.493  32.651  1.00  1.880          H  
ATOM   4363 1HE2 GLN A 269      33.480   3.450  35.716  1.00  1.880          H  
ATOM   4364 2HE2 GLN A 269      32.841   1.823  35.792  1.00  1.880          H  
ATOM   4365  N   VAL A 270      27.740   1.379  35.353  1.00  1.250          N  
ATOM   4366  CA  VAL A 270      26.600   1.940  36.069  1.00  1.410          C  
ATOM   4367  C   VAL A 270      27.110   3.019  37.027  1.00  1.390          C  
ATOM   4368  O   VAL A 270      28.272   2.986  37.418  1.00  1.320          O  
ATOM   4369  CB  VAL A 270      25.818   0.854  36.834  1.00  1.910          C  
ATOM   4370  CG1 VAL A 270      25.266  -0.155  35.853  1.00  1.910          C  
ATOM   4371  CG2 VAL A 270      26.736   0.158  37.851  1.00  1.910          C  
ATOM   4372  H   VAL A 270      28.581   1.182  35.882  1.00  1.500          H  
ATOM   4373  HA  VAL A 270      25.926   2.407  35.360  1.00  1.690          H  
ATOM   4374  HB  VAL A 270      24.975   1.315  37.344  1.00  2.290          H  
ATOM   4375 1HG1 VAL A 270      24.690  -0.913  36.385  1.00  2.290          H  
ATOM   4376 2HG1 VAL A 270      24.615   0.361  35.147  1.00  2.290          H  
ATOM   4377 3HG1 VAL A 270      26.070  -0.642  35.313  1.00  2.290          H  
ATOM   4378 1HG2 VAL A 270      26.171  -0.603  38.387  1.00  2.290          H  
ATOM   4379 2HG2 VAL A 270      27.563  -0.312  37.327  1.00  2.290          H  
ATOM   4380 3HG2 VAL A 270      27.125   0.867  38.557  1.00  2.290          H  
ATOM   4381  N   ALA A 271      26.226   3.900  37.501  1.00  1.630          N  
ATOM   4382  CA  ALA A 271      26.609   4.966  38.445  1.00  1.800          C  
ATOM   4383  C   ALA A 271      26.960   4.423  39.825  1.00  1.800          C  
ATOM   4384  O   ALA A 271      27.498   5.131  40.672  1.00  2.000          O  
ATOM   4385  CB  ALA A 271      25.491   5.986  38.592  1.00  2.450          C  
ATOM   4386  H   ALA A 271      25.274   3.867  37.155  1.00  1.960          H  
ATOM   4387  HA  ALA A 271      27.490   5.464  38.039  1.00  2.160          H  
ATOM   4388 1HB  ALA A 271      25.811   6.781  39.262  1.00  2.940          H  
ATOM   4389 2HB  ALA A 271      25.264   6.399  37.628  1.00  2.940          H  
ATOM   4390 3HB  ALA A 271      24.605   5.507  39.004  1.00  2.940          H  
ATOM   4391  N   ASN A 272      26.617   3.173  40.065  1.00  1.710          N  
ATOM   4392  CA  ASN A 272      26.850   2.542  41.344  1.00  1.830          C  
ATOM   4393  C   ASN A 272      28.190   1.803  41.409  1.00  1.620          C  
ATOM   4394  O   ASN A 272      28.485   1.153  42.415  1.00  1.730          O  
ATOM   4395  CB  ASN A 272      25.720   1.580  41.636  1.00  2.510          C  
ATOM   4396  CG  ASN A 272      24.398   2.277  41.850  1.00  2.510          C  
ATOM   4397  OD1 ASN A 272      24.300   3.357  42.448  1.00  2.510          O  
ATOM   4398  ND2 ASN A 272      23.352   1.661  41.359  1.00  2.510          N  
ATOM   4399  H   ASN A 272      26.183   2.653  39.318  1.00  2.050          H  
ATOM   4400  HA  ASN A 272      26.869   3.314  42.115  1.00  2.200          H  
ATOM   4401 1HB  ASN A 272      25.621   0.881  40.806  1.00  3.020          H  
ATOM   4402 2HB  ASN A 272      25.959   0.998  42.526  1.00  3.020          H  
ATOM   4403 1HD2 ASN A 272      22.440   2.061  41.465  1.00  3.020          H  
ATOM   4404 2HD2 ASN A 272      23.458   0.787  40.885  1.00  3.020          H  
ATOM   4405  N   CYS A 273      29.006   1.901  40.354  1.00  1.410          N  
ATOM   4406  CA  CYS A 273      30.293   1.212  40.336  1.00  1.390          C  
ATOM   4407  C   CYS A 273      31.391   1.952  39.592  1.00  1.440          C  
ATOM   4408  O   CYS A 273      31.299   2.190  38.398  1.00  2.140          O  
ATOM   4409  CB  CYS A 273      30.119  -0.152  39.674  1.00  1.950          C  
ATOM   4410  SG  CYS A 273      31.626  -1.122  39.549  1.00  1.950          S  
ATOM   4411  H   CYS A 273      28.719   2.439  39.530  1.00  1.690          H  
ATOM   4412  HA  CYS A 273      30.619   1.073  41.367  1.00  1.670          H  
ATOM   4413 1HB  CYS A 273      29.391  -0.732  40.242  1.00  2.340          H  
ATOM   4414 2HB  CYS A 273      29.724  -0.015  38.671  1.00  2.340          H  
ATOM   4415  HG  CYS A 273      32.141  -0.409  38.489  1.00  2.340          H  
ATOM   4416  N   GLU A 274      32.475   2.246  40.307  1.00  1.420          N  
ATOM   4417  CA  GLU A 274      33.634   2.947  39.747  1.00  1.520          C  
ATOM   4418  C   GLU A 274      34.333   2.121  38.671  1.00  1.440          C  
ATOM   4419  O   GLU A 274      34.860   2.667  37.698  1.00  1.700          O  
ATOM   4420  CB  GLU A 274      34.604   3.284  40.879  1.00  2.090          C  
ATOM   4421  CG  GLU A 274      34.037   4.289  41.883  1.00  2.090          C  
ATOM   4422  CD  GLU A 274      33.089   3.663  42.895  1.00  2.090          C  
ATOM   4423  OE1 GLU A 274      32.898   2.461  42.834  1.00  2.090          O  
ATOM   4424  OE2 GLU A 274      32.559   4.377  43.706  1.00  2.090          O  
ATOM   4425  H   GLU A 274      32.476   2.009  41.299  1.00  1.700          H  
ATOM   4426  HA  GLU A 274      33.299   3.871  39.299  1.00  1.820          H  
ATOM   4427 1HB  GLU A 274      34.905   2.382  41.405  1.00  2.510          H  
ATOM   4428 2HB  GLU A 274      35.499   3.735  40.450  1.00  2.510          H  
ATOM   4429 1HG  GLU A 274      34.863   4.754  42.416  1.00  2.510          H  
ATOM   4430 2HG  GLU A 274      33.511   5.068  41.327  1.00  2.510          H  
ATOM   4431  N   ASP A 275      34.354   0.818  38.841  1.00  1.470          N  
ATOM   4432  CA  ASP A 275      34.971  -0.127  37.923  1.00  1.520          C  
ATOM   4433  C   ASP A 275      33.971  -0.439  36.804  1.00  1.140          C  
ATOM   4434  O   ASP A 275      32.878   0.131  36.777  1.00  1.470          O  
ATOM   4435  CB  ASP A 275      35.406  -1.387  38.684  1.00  2.110          C  
ATOM   4436  CG  ASP A 275      36.564  -2.148  38.036  1.00  2.110          C  
ATOM   4437  OD1 ASP A 275      36.721  -2.024  36.842  1.00  2.110          O  
ATOM   4438  OD2 ASP A 275      37.270  -2.834  38.735  1.00  2.110          O  
ATOM   4439  H   ASP A 275      33.922   0.438  39.686  1.00  1.760          H  
ATOM   4440  HA  ASP A 275      35.853   0.344  37.479  1.00  1.820          H  
ATOM   4441 1HB  ASP A 275      35.699  -1.120  39.696  1.00  2.530          H  
ATOM   4442 2HB  ASP A 275      34.554  -2.068  38.764  1.00  2.530          H  
ATOM   4443  N   TYR A 276      34.348  -1.271  35.845  1.00  0.950          N  
ATOM   4444  CA  TYR A 276      33.432  -1.602  34.744  1.00  0.860          C  
ATOM   4445  C   TYR A 276      33.311  -3.099  34.472  1.00  0.900          C  
ATOM   4446  O   TYR A 276      34.177  -3.885  34.852  1.00  1.210          O  
ATOM   4447  CB  TYR A 276      33.831  -0.861  33.484  1.00  1.240          C  
ATOM   4448  CG  TYR A 276      35.142  -1.216  32.915  1.00  1.240          C  
ATOM   4449  CD1 TYR A 276      35.272  -2.261  32.017  1.00  1.240          C  
ATOM   4450  CD2 TYR A 276      36.234  -0.459  33.270  1.00  1.240          C  
ATOM   4451  CE1 TYR A 276      36.491  -2.547  31.493  1.00  1.240          C  
ATOM   4452  CE2 TYR A 276      37.455  -0.745  32.737  1.00  1.240          C  
ATOM   4453  CZ  TYR A 276      37.587  -1.784  31.850  1.00  1.240          C  
ATOM   4454  OH  TYR A 276      38.817  -2.065  31.322  1.00  1.240          O  
ATOM   4455  H   TYR A 276      35.280  -1.690  35.914  1.00  1.140          H  
ATOM   4456  HA  TYR A 276      32.433  -1.266  35.017  1.00  1.030          H  
ATOM   4457 1HB  TYR A 276      33.071  -1.042  32.742  1.00  1.490          H  
ATOM   4458 2HB  TYR A 276      33.857   0.199  33.688  1.00  1.490          H  
ATOM   4459  HD1 TYR A 276      34.408  -2.855  31.736  1.00  1.490          H  
ATOM   4460  HD2 TYR A 276      36.122   0.367  33.974  1.00  1.490          H  
ATOM   4461  HE1 TYR A 276      36.598  -3.365  30.802  1.00  1.490          H  
ATOM   4462  HE2 TYR A 276      38.321  -0.149  33.015  1.00  1.490          H  
ATOM   4463  HH  TYR A 276      39.468  -1.470  31.702  1.00  1.490          H  
ATOM   4464  N   SER A 277      32.213  -3.499  33.819  1.00  1.000          N  
ATOM   4465  CA  SER A 277      31.999  -4.918  33.553  1.00  1.100          C  
ATOM   4466  C   SER A 277      32.430  -5.395  32.173  1.00  1.370          C  
ATOM   4467  O   SER A 277      33.020  -6.469  32.043  1.00  1.920          O  
ATOM   4468  CB  SER A 277      30.520  -5.233  33.728  1.00  1.500          C  
ATOM   4469  OG  SER A 277      30.111  -5.042  35.056  1.00  1.500          O  
ATOM   4470  H   SER A 277      31.521  -2.815  33.498  1.00  1.200          H  
ATOM   4471  HA  SER A 277      32.562  -5.488  34.289  1.00  1.320          H  
ATOM   4472 1HB  SER A 277      29.936  -4.590  33.067  1.00  1.800          H  
ATOM   4473 2HB  SER A 277      30.331  -6.263  33.428  1.00  1.800          H  
ATOM   4474  HG  SER A 277      29.181  -5.277  35.084  1.00  1.800          H  
ATOM   4475  N   LYS A 278      32.135  -4.612  31.137  1.00  1.250          N  
ATOM   4476  CA  LYS A 278      32.443  -5.074  29.769  1.00  1.300          C  
ATOM   4477  C   LYS A 278      33.340  -4.080  29.053  1.00  1.280          C  
ATOM   4478  O   LYS A 278      33.355  -2.930  29.456  1.00  1.200          O  
ATOM   4479  CB  LYS A 278      31.162  -5.323  28.976  1.00  1.800          C  
ATOM   4480  CG  LYS A 278      30.151  -6.321  29.657  1.00  1.800          C  
ATOM   4481  CD  LYS A 278      30.696  -7.764  29.859  1.00  1.800          C  
ATOM   4482  CE  LYS A 278      29.618  -8.688  30.445  1.00  1.800          C  
ATOM   4483  NZ  LYS A 278      30.168 -10.038  30.833  1.00  1.800          N  
ATOM   4484  H   LYS A 278      31.663  -3.722  31.328  1.00  1.500          H  
ATOM   4485  HA  LYS A 278      33.000  -6.008  29.824  1.00  1.560          H  
ATOM   4486 1HB  LYS A 278      30.654  -4.376  28.812  1.00  2.160          H  
ATOM   4487 2HB  LYS A 278      31.422  -5.701  28.010  1.00  2.160          H  
ATOM   4488 1HG  LYS A 278      29.853  -5.916  30.619  1.00  2.160          H  
ATOM   4489 2HG  LYS A 278      29.265  -6.399  29.035  1.00  2.160          H  
ATOM   4490 1HD  LYS A 278      31.068  -8.183  28.938  1.00  2.160          H  
ATOM   4491 2HD  LYS A 278      31.511  -7.746  30.564  1.00  2.160          H  
ATOM   4492 1HE  LYS A 278      29.191  -8.216  31.326  1.00  2.160          H  
ATOM   4493 2HE  LYS A 278      28.828  -8.831  29.700  1.00  2.160          H  
ATOM   4494 1HZ  LYS A 278      29.418 -10.604  31.217  1.00  2.160          H  
ATOM   4495 2HZ  LYS A 278      30.562 -10.506  30.032  1.00  2.160          H  
ATOM   4496 3HZ  LYS A 278      30.889  -9.920  31.532  1.00  2.160          H  
ATOM   4497  N   HIS A 279      34.049  -4.516  27.979  1.00  1.450          N  
ATOM   4498  CA  HIS A 279      34.922  -3.662  27.126  1.00  1.300          C  
ATOM   4499  C   HIS A 279      35.014  -4.134  25.636  1.00  1.250          C  
ATOM   4500  O   HIS A 279      36.099  -4.429  25.112  1.00  1.430          O  
ATOM   4501  CB  HIS A 279      36.303  -3.620  27.742  1.00  1.880          C  
ATOM   4502  CG  HIS A 279      36.817  -4.964  27.983  1.00  1.880          C  
ATOM   4503  ND1 HIS A 279      37.481  -5.674  27.022  1.00  1.880          N  
ATOM   4504  CD2 HIS A 279      36.746  -5.763  29.075  1.00  1.880          C  
ATOM   4505  CE1 HIS A 279      37.812  -6.857  27.509  1.00  1.880          C  
ATOM   4506  NE2 HIS A 279      37.372  -6.935  28.755  1.00  1.880          N  
ATOM   4507  H   HIS A 279      33.998  -5.498  27.740  1.00  1.740          H  
ATOM   4508  HA  HIS A 279      34.536  -2.650  27.118  1.00  1.560          H  
ATOM   4509 1HB  HIS A 279      36.981  -3.114  27.091  1.00  2.260          H  
ATOM   4510 2HB  HIS A 279      36.276  -3.074  28.662  1.00  2.260          H  
ATOM   4511  HD1 HIS A 279      37.348  -5.491  26.025  1.00  2.260          H  
ATOM   4512  HD2 HIS A 279      36.304  -5.633  30.066  1.00  2.260          H  
ATOM   4513  HE1 HIS A 279      38.354  -7.578  26.896  1.00  2.260          H  
ATOM   4514  N   PHE A 280      33.879  -4.226  24.952  1.00  1.150          N  
ATOM   4515  CA  PHE A 280      33.808  -4.826  23.603  1.00  1.230          C  
ATOM   4516  C   PHE A 280      34.040  -3.975  22.346  1.00  1.340          C  
ATOM   4517  O   PHE A 280      33.067  -3.611  21.679  1.00  1.700          O  
ATOM   4518  CB  PHE A 280      32.443  -5.485  23.370  1.00  1.690          C  
ATOM   4519  CG  PHE A 280      32.188  -6.647  24.195  1.00  1.690          C  
ATOM   4520  CD1 PHE A 280      31.357  -6.572  25.280  1.00  1.690          C  
ATOM   4521  CD2 PHE A 280      32.796  -7.843  23.895  1.00  1.690          C  
ATOM   4522  CE1 PHE A 280      31.141  -7.668  26.044  1.00  1.690          C  
ATOM   4523  CE2 PHE A 280      32.586  -8.931  24.664  1.00  1.690          C  
ATOM   4524  CZ  PHE A 280      31.768  -8.841  25.738  1.00  1.690          C  
ATOM   4525  H   PHE A 280      33.042  -3.859  25.400  1.00  1.380          H  
ATOM   4526  HA  PHE A 280      34.562  -5.614  23.587  1.00  1.480          H  
ATOM   4527 1HB  PHE A 280      31.658  -4.769  23.547  1.00  2.030          H  
ATOM   4528 2HB  PHE A 280      32.366  -5.793  22.332  1.00  2.030          H  
ATOM   4529  HD1 PHE A 280      30.866  -5.631  25.523  1.00  2.030          H  
ATOM   4530  HD2 PHE A 280      33.457  -7.913  23.030  1.00  2.030          H  
ATOM   4531  HE1 PHE A 280      30.475  -7.612  26.890  1.00  2.030          H  
ATOM   4532  HE2 PHE A 280      33.072  -9.884  24.429  1.00  2.030          H  
ATOM   4533  HZ  PHE A 280      31.622  -9.719  26.342  1.00  2.030          H  
ATOM   4534  N   GLY A 281      35.289  -3.670  21.979  1.00  1.450          N  
ATOM   4535  CA  GLY A 281      35.416  -2.910  20.711  1.00  1.710          C  
ATOM   4536  C   GLY A 281      36.834  -2.538  20.182  1.00  1.170          C  
ATOM   4537  O   GLY A 281      37.769  -2.368  20.965  1.00  1.440          O  
ATOM   4538  H   GLY A 281      36.074  -3.970  22.570  1.00  1.740          H  
ATOM   4539 1HA  GLY A 281      34.865  -3.470  19.970  1.00  2.050          H  
ATOM   4540 2HA  GLY A 281      34.861  -1.977  20.833  1.00  2.050          H  
ATOM   4541  N   PRO A 282      37.028  -2.531  18.818  1.00  1.520          N  
ATOM   4542  CA  PRO A 282      38.245  -2.140  18.088  1.00  1.990          C  
ATOM   4543  C   PRO A 282      38.402  -0.660  17.686  1.00  2.050          C  
ATOM   4544  O   PRO A 282      39.498  -0.238  17.318  1.00  2.770          O  
ATOM   4545  CB  PRO A 282      38.112  -2.973  16.813  1.00  2.980          C  
ATOM   4546  CG  PRO A 282      36.611  -3.023  16.551  1.00  2.980          C  
ATOM   4547  CD  PRO A 282      35.965  -3.078  17.919  1.00  2.980          C  
ATOM   4548  HA  PRO A 282      39.121  -2.465  18.670  1.00  2.390          H  
ATOM   4549 1HB  PRO A 282      38.668  -2.490  15.992  1.00  3.580          H  
ATOM   4550 2HB  PRO A 282      38.559  -3.969  16.961  1.00  3.580          H  
ATOM   4551 1HG  PRO A 282      36.296  -2.142  15.961  1.00  3.580          H  
ATOM   4552 2HG  PRO A 282      36.372  -3.906  15.941  1.00  3.580          H  
ATOM   4553 1HD  PRO A 282      35.060  -2.441  17.935  1.00  3.580          H  
ATOM   4554 2HD  PRO A 282      35.754  -4.138  18.139  1.00  3.580          H  
ATOM   4555  N   TRP A 283      37.323   0.120  17.727  1.00  1.700          N  
ATOM   4556  CA  TRP A 283      37.357   1.519  17.298  1.00  1.930          C  
ATOM   4557  C   TRP A 283      36.281   2.240  18.087  1.00  1.840          C  
ATOM   4558  O   TRP A 283      35.543   1.589  18.821  1.00  2.480          O  
ATOM   4559  CB  TRP A 283      37.158   1.669  15.769  1.00  2.610          C  
ATOM   4560  CG  TRP A 283      37.190   3.123  15.316  1.00  2.610          C  
ATOM   4561  CD1 TRP A 283      36.130   3.846  14.855  1.00  2.610          C  
ATOM   4562  CD2 TRP A 283      38.306   4.040  15.345  1.00  2.610          C  
ATOM   4563  NE1 TRP A 283      36.497   5.130  14.630  1.00  2.610          N  
ATOM   4564  CE2 TRP A 283      37.824   5.277  14.919  1.00  2.610          C  
ATOM   4565  CE3 TRP A 283      39.641   3.919  15.710  1.00  2.610          C  
ATOM   4566  CZ2 TRP A 283      38.633   6.399  14.855  1.00  2.610          C  
ATOM   4567  CZ3 TRP A 283      40.450   5.042  15.631  1.00  2.610          C  
ATOM   4568  CH2 TRP A 283      39.959   6.250  15.219  1.00  2.610          C  
ATOM   4569  H   TRP A 283      36.435  -0.236  18.048  1.00  2.040          H  
ATOM   4570  HA  TRP A 283      38.326   1.939  17.539  1.00  2.320          H  
ATOM   4571 1HB  TRP A 283      37.955   1.135  15.245  1.00  3.130          H  
ATOM   4572 2HB  TRP A 283      36.220   1.230  15.462  1.00  3.130          H  
ATOM   4573  HD1 TRP A 283      35.131   3.473  14.727  1.00  3.130          H  
ATOM   4574  HE1 TRP A 283      35.836   5.863  14.312  1.00  3.130          H  
ATOM   4575  HE3 TRP A 283      40.043   2.960  16.043  1.00  3.130          H  
ATOM   4576  HZ2 TRP A 283      38.254   7.368  14.534  1.00  3.130          H  
ATOM   4577  HZ3 TRP A 283      41.487   4.939  15.901  1.00  3.130          H  
ATOM   4578  HH2 TRP A 283      40.626   7.111  15.174  1.00  3.130          H  
ATOM   4579  N   THR A 284      36.109   3.541  17.896  1.00  1.750          N  
ATOM   4580  CA  THR A 284      35.145   4.252  18.689  1.00  1.850          C  
ATOM   4581  C   THR A 284      33.743   4.032  18.178  1.00  1.670          C  
ATOM   4582  O   THR A 284      33.521   3.810  16.987  1.00  1.850          O  
ATOM   4583  CB  THR A 284      35.496   5.744  18.677  1.00  2.550          C  
ATOM   4584  OG1 THR A 284      35.403   6.252  17.344  1.00  2.550          O  
ATOM   4585  CG2 THR A 284      36.944   5.940  19.159  1.00  2.550          C  
ATOM   4586  H   THR A 284      36.678   4.068  17.246  1.00  2.100          H  
ATOM   4587  HA  THR A 284      35.188   3.890  19.711  1.00  2.220          H  
ATOM   4588  HB  THR A 284      34.807   6.267  19.326  1.00  3.060          H  
ATOM   4589  HG1 THR A 284      34.476   6.298  17.085  1.00  3.060          H  
ATOM   4590 1HG2 THR A 284      37.170   6.988  19.147  1.00  3.060          H  
ATOM   4591 2HG2 THR A 284      37.047   5.562  20.164  1.00  3.060          H  
ATOM   4592 3HG2 THR A 284      37.637   5.419  18.509  1.00  3.060          H  
ATOM   4593  N   ARG A 285      32.774   4.231  19.055  1.00  1.770          N  
ATOM   4594  CA  ARG A 285      31.383   4.009  18.654  1.00  1.780          C  
ATOM   4595  C   ARG A 285      30.675   5.309  18.368  1.00  1.700          C  
ATOM   4596  O   ARG A 285      30.638   6.193  19.210  1.00  2.030          O  
ATOM   4597  CB  ARG A 285      30.625   3.235  19.743  1.00  2.490          C  
ATOM   4598  CG  ARG A 285      31.235   1.849  20.146  1.00  2.490          C  
ATOM   4599  CD  ARG A 285      31.075   0.823  19.079  1.00  2.490          C  
ATOM   4600  NE  ARG A 285      31.613  -0.519  19.477  1.00  2.490          N  
ATOM   4601  CZ  ARG A 285      31.648  -1.640  18.683  1.00  2.490          C  
ATOM   4602  NH1 ARG A 285      31.170  -1.638  17.469  1.00  2.490          N  
ATOM   4603  NH2 ARG A 285      32.171  -2.782  19.101  1.00  2.490          N  
ATOM   4604  H   ARG A 285      33.041   4.480  20.016  1.00  2.120          H  
ATOM   4605  HA  ARG A 285      31.372   3.421  17.733  1.00  2.140          H  
ATOM   4606 1HB  ARG A 285      30.585   3.846  20.644  1.00  2.990          H  
ATOM   4607 2HB  ARG A 285      29.597   3.066  19.416  1.00  2.990          H  
ATOM   4608 1HG  ARG A 285      32.301   1.960  20.354  1.00  2.990          H  
ATOM   4609 2HG  ARG A 285      30.732   1.484  21.040  1.00  2.990          H  
ATOM   4610 1HD  ARG A 285      30.040   0.732  18.844  1.00  2.990          H  
ATOM   4611 2HD  ARG A 285      31.611   1.154  18.210  1.00  2.990          H  
ATOM   4612  HE  ARG A 285      32.009  -0.599  20.405  1.00  2.990          H  
ATOM   4613 1HH1 ARG A 285      30.739  -0.811  17.086  1.00  2.990          H  
ATOM   4614 2HH1 ARG A 285      31.230  -2.511  16.917  1.00  2.990          H  
ATOM   4615 1HH2 ARG A 285      32.565  -2.899  20.055  1.00  2.990          H  
ATOM   4616 2HH2 ARG A 285      32.171  -3.575  18.438  1.00  2.990          H  
ATOM   4617  N   LEU A 286      30.093   5.423  17.177  1.00  1.620          N  
ATOM   4618  CA  LEU A 286      29.425   6.662  16.807  1.00  1.760          C  
ATOM   4619  C   LEU A 286      27.977   6.600  17.223  1.00  1.720          C  
ATOM   4620  O   LEU A 286      27.437   7.557  17.777  1.00  2.200          O  
ATOM   4621  CB  LEU A 286      29.521   6.925  15.291  1.00  2.410          C  
ATOM   4622  CG  LEU A 286      28.897   8.262  14.753  1.00  2.410          C  
ATOM   4623  CD1 LEU A 286      29.611   9.467  15.348  1.00  2.410          C  
ATOM   4624  CD2 LEU A 286      28.986   8.263  13.239  1.00  2.410          C  
ATOM   4625  H   LEU A 286      30.122   4.625  16.533  1.00  1.940          H  
ATOM   4626  HA  LEU A 286      29.900   7.467  17.339  1.00  2.110          H  
ATOM   4627 1HB  LEU A 286      30.571   6.917  15.005  1.00  2.890          H  
ATOM   4628 2HB  LEU A 286      29.022   6.104  14.768  1.00  2.890          H  
ATOM   4629  HG  LEU A 286      27.871   8.330  15.048  1.00  2.890          H  
ATOM   4630 1HD1 LEU A 286      29.160  10.380  14.955  1.00  2.890          H  
ATOM   4631 2HD1 LEU A 286      29.516   9.471  16.425  1.00  2.890          H  
ATOM   4632 3HD1 LEU A 286      30.650   9.426  15.072  1.00  2.890          H  
ATOM   4633 1HD2 LEU A 286      28.538   9.178  12.840  1.00  2.890          H  
ATOM   4634 2HD2 LEU A 286      30.024   8.213  12.947  1.00  2.890          H  
ATOM   4635 3HD2 LEU A 286      28.448   7.397  12.843  1.00  2.890          H  
ATOM   4636  N   VAL A 287      27.328   5.499  16.879  1.00  1.370          N  
ATOM   4637  CA  VAL A 287      25.927   5.361  17.236  1.00  1.410          C  
ATOM   4638  C   VAL A 287      25.671   4.027  17.907  1.00  0.920          C  
ATOM   4639  O   VAL A 287      26.260   2.992  17.550  1.00  0.920          O  
ATOM   4640  CB  VAL A 287      24.981   5.611  16.033  1.00  1.960          C  
ATOM   4641  CG1 VAL A 287      25.052   7.038  15.587  1.00  1.960          C  
ATOM   4642  CG2 VAL A 287      25.359   4.750  14.867  1.00  1.960          C  
ATOM   4643  H   VAL A 287      27.858   4.739  16.440  1.00  1.640          H  
ATOM   4644  HA  VAL A 287      25.687   6.133  17.967  1.00  1.690          H  
ATOM   4645  HB  VAL A 287      23.967   5.415  16.358  1.00  2.350          H  
ATOM   4646 1HG1 VAL A 287      24.360   7.199  14.765  1.00  2.350          H  
ATOM   4647 2HG1 VAL A 287      24.788   7.694  16.416  1.00  2.350          H  
ATOM   4648 3HG1 VAL A 287      26.035   7.251  15.260  1.00  2.350          H  
ATOM   4649 1HG2 VAL A 287      24.682   4.936  14.033  1.00  2.350          H  
ATOM   4650 2HG2 VAL A 287      26.373   4.989  14.559  1.00  2.350          H  
ATOM   4651 3HG2 VAL A 287      25.285   3.716  15.168  1.00  2.350          H  
ATOM   4652  N   ILE A 288      24.802   4.082  18.915  1.00  1.090          N  
ATOM   4653  CA  ILE A 288      24.419   2.929  19.707  1.00  1.130          C  
ATOM   4654  C   ILE A 288      22.905   2.825  19.839  1.00  0.970          C  
ATOM   4655  O   ILE A 288      22.250   3.801  20.205  1.00  1.180          O  
ATOM   4656  CB  ILE A 288      25.041   3.034  21.125  1.00  1.570          C  
ATOM   4657  CG1 ILE A 288      26.598   3.158  20.981  1.00  1.570          C  
ATOM   4658  CG2 ILE A 288      24.621   1.796  21.987  1.00  1.570          C  
ATOM   4659  CD1 ILE A 288      27.367   3.436  22.251  1.00  1.570          C  
ATOM   4660  H   ILE A 288      24.378   4.975  19.133  1.00  1.310          H  
ATOM   4661  HA  ILE A 288      24.783   2.023  19.217  1.00  1.360          H  
ATOM   4662  HB  ILE A 288      24.687   3.943  21.616  1.00  1.880          H  
ATOM   4663 1HG1 ILE A 288      26.961   2.280  20.529  1.00  1.880          H  
ATOM   4664 2HG1 ILE A 288      26.813   3.972  20.330  1.00  1.880          H  
ATOM   4665 1HG2 ILE A 288      25.050   1.864  22.979  1.00  1.880          H  
ATOM   4666 2HG2 ILE A 288      23.541   1.762  22.084  1.00  1.880          H  
ATOM   4667 3HG2 ILE A 288      24.959   0.884  21.505  1.00  1.880          H  
ATOM   4668 1HD1 ILE A 288      28.429   3.525  22.021  1.00  1.880          H  
ATOM   4669 2HD1 ILE A 288      27.022   4.366  22.701  1.00  1.880          H  
ATOM   4670 3HD1 ILE A 288      27.230   2.634  22.938  1.00  1.880          H  
ATOM   4671  N   MET A 289      22.353   1.647  19.564  1.00  0.950          N  
ATOM   4672  CA  MET A 289      20.918   1.410  19.760  1.00  0.860          C  
ATOM   4673  C   MET A 289      20.738   0.126  20.561  1.00  0.850          C  
ATOM   4674  O   MET A 289      21.573  -0.776  20.489  1.00  0.960          O  
ATOM   4675  CB  MET A 289      20.154   1.341  18.441  1.00  1.240          C  
ATOM   4676  CG  MET A 289      18.622   1.182  18.621  1.00  1.240          C  
ATOM   4677  SD  MET A 289      17.720   1.248  17.113  1.00  1.240          S  
ATOM   4678  CE  MET A 289      18.016  -0.364  16.445  1.00  1.240          C  
ATOM   4679  H   MET A 289      22.964   0.902  19.210  1.00  1.140          H  
ATOM   4680  HA  MET A 289      20.504   2.223  20.359  1.00  1.030          H  
ATOM   4681 1HB  MET A 289      20.324   2.251  17.879  1.00  1.490          H  
ATOM   4682 2HB  MET A 289      20.529   0.517  17.856  1.00  1.490          H  
ATOM   4683 1HG  MET A 289      18.389   0.226  19.082  1.00  1.490          H  
ATOM   4684 2HG  MET A 289      18.254   1.975  19.271  1.00  1.490          H  
ATOM   4685 1HE  MET A 289      17.521  -0.458  15.485  1.00  1.490          H  
ATOM   4686 2HE  MET A 289      19.074  -0.518  16.320  1.00  1.490          H  
ATOM   4687 3HE  MET A 289      17.626  -1.117  17.127  1.00  1.490          H  
ATOM   4688  N   GLN A 290      19.662   0.022  21.335  1.00  0.920          N  
ATOM   4689  CA  GLN A 290      19.456  -1.200  22.107  1.00  1.050          C  
ATOM   4690  C   GLN A 290      18.054  -1.786  21.998  1.00  1.040          C  
ATOM   4691  O   GLN A 290      17.071  -1.079  21.759  1.00  1.120          O  
ATOM   4692  CB  GLN A 290      19.756  -0.926  23.574  1.00  1.420          C  
ATOM   4693  CG  GLN A 290      18.787   0.046  24.183  1.00  1.420          C  
ATOM   4694  CD  GLN A 290      19.113   0.403  25.563  1.00  1.420          C  
ATOM   4695  OE1 GLN A 290      19.880  -0.282  26.256  1.00  1.420          O  
ATOM   4696  NE2 GLN A 290      18.527   1.501  25.994  1.00  1.420          N  
ATOM   4697  H   GLN A 290      18.997   0.783  21.395  1.00  1.100          H  
ATOM   4698  HA  GLN A 290      20.147  -1.961  21.748  1.00  1.260          H  
ATOM   4699 1HB  GLN A 290      19.716  -1.861  24.140  1.00  1.700          H  
ATOM   4700 2HB  GLN A 290      20.764  -0.520  23.672  1.00  1.700          H  
ATOM   4701 1HG  GLN A 290      18.791   0.964  23.598  1.00  1.700          H  
ATOM   4702 2HG  GLN A 290      17.792  -0.397  24.185  1.00  1.700          H  
ATOM   4703 1HE2 GLN A 290      18.699   1.874  26.921  1.00  1.700          H  
ATOM   4704 2HE2 GLN A 290      17.934   2.018  25.384  1.00  1.700          H  
ATOM   4705  N   CYS A 291      18.014  -3.090  22.257  1.00  1.100          N  
ATOM   4706  CA  CYS A 291      16.861  -3.979  22.341  1.00  1.320          C  
ATOM   4707  C   CYS A 291      15.814  -3.615  23.383  1.00  1.420          C  
ATOM   4708  O   CYS A 291      16.137  -3.251  24.511  1.00  1.380          O  
ATOM   4709  CB  CYS A 291      17.365  -5.379  22.652  1.00  1.760          C  
ATOM   4710  SG  CYS A 291      16.120  -6.677  22.800  1.00  1.760          S  
ATOM   4711  H   CYS A 291      18.923  -3.545  22.401  1.00  1.320          H  
ATOM   4712  HA  CYS A 291      16.380  -3.984  21.362  1.00  1.580          H  
ATOM   4713 1HB  CYS A 291      18.046  -5.664  21.870  1.00  2.110          H  
ATOM   4714 2HB  CYS A 291      17.930  -5.338  23.574  1.00  2.110          H  
ATOM   4715  HG  CYS A 291      16.955  -7.697  22.592  1.00  2.110          H  
ATOM   4716  N   ASP A 292      14.546  -3.834  23.032  1.00  1.680          N  
ATOM   4717  CA  ASP A 292      13.400  -3.582  23.912  1.00  1.920          C  
ATOM   4718  C   ASP A 292      13.528  -4.271  25.274  1.00  1.980          C  
ATOM   4719  O   ASP A 292      13.085  -3.737  26.285  1.00  2.550          O  
ATOM   4720  CB  ASP A 292      12.128  -4.130  23.256  1.00  2.590          C  
ATOM   4721  CG  ASP A 292      11.610  -3.342  22.049  1.00  2.590          C  
ATOM   4722  OD1 ASP A 292      11.955  -2.213  21.866  1.00  2.590          O  
ATOM   4723  OD2 ASP A 292      10.894  -3.947  21.272  1.00  2.590          O  
ATOM   4724  H   ASP A 292      14.361  -4.143  22.087  1.00  2.020          H  
ATOM   4725  HA  ASP A 292      13.314  -2.507  24.066  1.00  2.300          H  
ATOM   4726 1HB  ASP A 292      12.306  -5.157  22.942  1.00  3.110          H  
ATOM   4727 2HB  ASP A 292      11.336  -4.167  24.007  1.00  3.110          H  
ATOM   4728  N   ASN A 293      14.116  -5.470  25.296  1.00  1.640          N  
ATOM   4729  CA  ASN A 293      14.310  -6.228  26.532  1.00  1.670          C  
ATOM   4730  C   ASN A 293      15.741  -6.102  27.081  1.00  1.620          C  
ATOM   4731  O   ASN A 293      16.141  -6.886  27.945  1.00  1.820          O  
ATOM   4732  CB  ASN A 293      13.976  -7.692  26.308  1.00  2.330          C  
ATOM   4733  CG  ASN A 293      12.522  -7.923  26.047  1.00  2.330          C  
ATOM   4734  OD1 ASN A 293      11.659  -7.237  26.608  1.00  2.330          O  
ATOM   4735  ND2 ASN A 293      12.225  -8.885  25.209  1.00  2.330          N  
ATOM   4736  H   ASN A 293      14.424  -5.877  24.423  1.00  1.970          H  
ATOM   4737  HA  ASN A 293      13.640  -5.827  27.294  1.00  2.000          H  
ATOM   4738 1HB  ASN A 293      14.552  -8.067  25.460  1.00  2.790          H  
ATOM   4739 2HB  ASN A 293      14.272  -8.276  27.180  1.00  2.790          H  
ATOM   4740 1HD2 ASN A 293      11.261  -9.088  25.000  1.00  2.790          H  
ATOM   4741 2HD2 ASN A 293      12.950  -9.426  24.781  1.00  2.790          H  
ATOM   4742  N   ALA A 294      16.524  -5.171  26.525  1.00  1.570          N  
ATOM   4743  CA  ALA A 294      17.931  -4.900  26.858  1.00  1.820          C  
ATOM   4744  C   ALA A 294      18.848  -6.113  26.678  1.00  1.560          C  
ATOM   4745  O   ALA A 294      19.930  -6.161  27.253  1.00  1.770          O  
ATOM   4746  CB  ALA A 294      18.047  -4.415  28.300  1.00  2.450          C  
ATOM   4747  H   ALA A 294      16.117  -4.542  25.832  1.00  1.880          H  
ATOM   4748  HA  ALA A 294      18.276  -4.108  26.189  1.00  2.180          H  
ATOM   4749 1HB  ALA A 294      19.078  -4.171  28.514  1.00  2.940          H  
ATOM   4750 2HB  ALA A 294      17.429  -3.524  28.437  1.00  2.940          H  
ATOM   4751 3HB  ALA A 294      17.714  -5.191  28.982  1.00  2.940          H  
ATOM   4752  N   GLU A 295      18.461  -7.054  25.825  1.00  1.560          N  
ATOM   4753  CA  GLU A 295      19.259  -8.253  25.615  1.00  1.730          C  
ATOM   4754  C   GLU A 295      20.335  -8.121  24.548  1.00  1.670          C  
ATOM   4755  O   GLU A 295      21.346  -8.824  24.619  1.00  2.250          O  
ATOM   4756  CB  GLU A 295      18.360  -9.431  25.262  1.00  2.350          C  
ATOM   4757  CG  GLU A 295      17.413  -9.827  26.373  1.00  2.350          C  
ATOM   4758  CD  GLU A 295      16.596 -11.049  26.066  1.00  2.350          C  
ATOM   4759  OE1 GLU A 295      16.896 -11.726  25.098  1.00  2.350          O  
ATOM   4760  OE2 GLU A 295      15.670 -11.318  26.788  1.00  2.350          O  
ATOM   4761  H   GLU A 295      17.565  -6.951  25.375  1.00  1.870          H  
ATOM   4762  HA  GLU A 295      19.758  -8.484  26.557  1.00  2.080          H  
ATOM   4763 1HB  GLU A 295      17.769  -9.183  24.382  1.00  2.820          H  
ATOM   4764 2HB  GLU A 295      18.973 -10.292  25.011  1.00  2.820          H  
ATOM   4765 1HG  GLU A 295      17.996 -10.000  27.274  1.00  2.820          H  
ATOM   4766 2HG  GLU A 295      16.748  -8.997  26.568  1.00  2.820          H  
ATOM   4767  N   LYS A 296      20.100  -7.276  23.555  1.00  1.150          N  
ATOM   4768  CA  LYS A 296      21.002  -7.103  22.424  1.00  1.260          C  
ATOM   4769  C   LYS A 296      21.322  -5.632  22.190  1.00  0.780          C  
ATOM   4770  O   LYS A 296      20.491  -4.747  22.446  1.00  0.910          O  
ATOM   4771  CB  LYS A 296      20.368  -7.647  21.141  1.00  1.720          C  
ATOM   4772  CG  LYS A 296      20.040  -9.122  21.131  1.00  1.720          C  
ATOM   4773  CD  LYS A 296      19.434  -9.505  19.777  1.00  1.720          C  
ATOM   4774  CE  LYS A 296      19.026 -10.970  19.701  1.00  1.720          C  
ATOM   4775  NZ  LYS A 296      18.388 -11.301  18.379  1.00  1.720          N  
ATOM   4776  H   LYS A 296      19.253  -6.743  23.586  1.00  1.380          H  
ATOM   4777  HA  LYS A 296      21.935  -7.626  22.628  1.00  1.510          H  
ATOM   4778 1HB  LYS A 296      19.462  -7.109  20.920  1.00  2.060          H  
ATOM   4779 2HB  LYS A 296      21.055  -7.465  20.312  1.00  2.060          H  
ATOM   4780 1HG  LYS A 296      20.946  -9.688  21.315  1.00  2.060          H  
ATOM   4781 2HG  LYS A 296      19.328  -9.344  21.924  1.00  2.060          H  
ATOM   4782 1HD  LYS A 296      18.557  -8.884  19.583  1.00  2.060          H  
ATOM   4783 2HD  LYS A 296      20.172  -9.312  18.998  1.00  2.060          H  
ATOM   4784 1HE  LYS A 296      19.903 -11.591  19.827  1.00  2.060          H  
ATOM   4785 2HE  LYS A 296      18.320 -11.189  20.503  1.00  2.060          H  
ATOM   4786 1HZ  LYS A 296      18.131 -12.279  18.359  1.00  2.060          H  
ATOM   4787 2HZ  LYS A 296      17.555 -10.737  18.247  1.00  2.060          H  
ATOM   4788 3HZ  LYS A 296      19.037 -11.114  17.628  1.00  2.060          H  
ATOM   4789  N   PHE A 297      22.495  -5.385  21.624  1.00  0.860          N  
ATOM   4790  CA  PHE A 297      22.905  -4.043  21.233  1.00  0.880          C  
ATOM   4791  C   PHE A 297      23.311  -3.961  19.770  1.00  0.720          C  
ATOM   4792  O   PHE A 297      24.065  -4.803  19.277  1.00  0.700          O  
ATOM   4793  CB  PHE A 297      24.166  -3.643  21.922  1.00  1.220          C  
ATOM   4794  CG  PHE A 297      24.248  -3.543  23.364  1.00  1.220          C  
ATOM   4795  CD1 PHE A 297      24.589  -4.646  24.130  1.00  1.220          C  
ATOM   4796  CD2 PHE A 297      24.093  -2.331  23.962  1.00  1.220          C  
ATOM   4797  CE1 PHE A 297      24.760  -4.511  25.473  1.00  1.220          C  
ATOM   4798  CE2 PHE A 297      24.272  -2.199  25.292  1.00  1.220          C  
ATOM   4799  CZ  PHE A 297      24.604  -3.294  26.059  1.00  1.220          C  
ATOM   4800  H   PHE A 297      23.132  -6.170  21.486  1.00  1.030          H  
ATOM   4801  HA  PHE A 297      22.096  -3.341  21.426  1.00  1.060          H  
ATOM   4802 1HB  PHE A 297      24.904  -4.340  21.615  1.00  1.470          H  
ATOM   4803 2HB  PHE A 297      24.450  -2.675  21.517  1.00  1.470          H  
ATOM   4804  HD1 PHE A 297      24.731  -5.620  23.648  1.00  1.470          H  
ATOM   4805  HD2 PHE A 297      23.846  -1.459  23.350  1.00  1.470          H  
ATOM   4806  HE1 PHE A 297      25.032  -5.360  26.068  1.00  1.470          H  
ATOM   4807  HE2 PHE A 297      24.163  -1.222  25.742  1.00  1.470          H  
ATOM   4808  HZ  PHE A 297      24.750  -3.187  27.132  1.00  1.470          H  
ATOM   4809  N   SER A 298      22.971  -2.855  19.123  1.00  0.710          N  
ATOM   4810  CA  SER A 298      23.405  -2.614  17.748  1.00  0.670          C  
ATOM   4811  C   SER A 298      24.449  -1.502  17.717  1.00  0.710          C  
ATOM   4812  O   SER A 298      24.218  -0.368  18.175  1.00  0.970          O  
ATOM   4813  CB  SER A 298      22.249  -2.281  16.831  1.00  0.950          C  
ATOM   4814  OG  SER A 298      22.734  -1.999  15.548  1.00  0.950          O  
ATOM   4815  H   SER A 298      22.382  -2.169  19.598  1.00  0.850          H  
ATOM   4816  HA  SER A 298      23.884  -3.518  17.371  1.00  0.800          H  
ATOM   4817 1HB  SER A 298      21.556  -3.120  16.786  1.00  1.140          H  
ATOM   4818 2HB  SER A 298      21.708  -1.424  17.219  1.00  1.140          H  
ATOM   4819  HG  SER A 298      21.989  -1.693  15.030  1.00  1.140          H  
ATOM   4820  N   TYR A 299      25.642  -1.844  17.242  1.00  0.760          N  
ATOM   4821  CA  TYR A 299      26.741  -0.895  17.240  1.00  0.860          C  
ATOM   4822  C   TYR A 299      27.324  -0.540  15.896  1.00  0.880          C  
ATOM   4823  O   TYR A 299      27.548  -1.386  15.020  1.00  0.930          O  
ATOM   4824  CB  TYR A 299      27.904  -1.419  18.060  1.00  1.160          C  
ATOM   4825  CG  TYR A 299      27.667  -1.522  19.480  1.00  1.160          C  
ATOM   4826  CD1 TYR A 299      27.422  -2.725  20.080  1.00  1.160          C  
ATOM   4827  CD2 TYR A 299      27.679  -0.381  20.200  1.00  1.160          C  
ATOM   4828  CE1 TYR A 299      27.197  -2.737  21.419  1.00  1.160          C  
ATOM   4829  CE2 TYR A 299      27.432  -0.402  21.520  1.00  1.160          C  
ATOM   4830  CZ  TYR A 299      27.182  -1.559  22.125  1.00  1.160          C  
ATOM   4831  OH  TYR A 299      26.910  -1.568  23.446  1.00  1.160          O  
ATOM   4832  H   TYR A 299      25.783  -2.781  16.859  1.00  0.910          H  
ATOM   4833  HA  TYR A 299      26.385   0.035  17.683  1.00  1.030          H  
ATOM   4834 1HB  TYR A 299      28.185  -2.410  17.689  1.00  1.400          H  
ATOM   4835 2HB  TYR A 299      28.726  -0.767  17.905  1.00  1.400          H  
ATOM   4836  HD1 TYR A 299      27.409  -3.650  19.501  1.00  1.400          H  
ATOM   4837  HD2 TYR A 299      27.877   0.553  19.693  1.00  1.400          H  
ATOM   4838  HE1 TYR A 299      27.011  -3.661  21.928  1.00  1.400          H  
ATOM   4839  HE2 TYR A 299      27.433   0.515  22.093  1.00  1.400          H  
ATOM   4840  HH  TYR A 299      27.032  -0.689  23.805  1.00  1.400          H  
ATOM   4841  N   HIS A 300      27.713   0.730  15.792  1.00  0.940          N  
ATOM   4842  CA  HIS A 300      28.389   1.198  14.595  1.00  1.060          C  
ATOM   4843  C   HIS A 300      29.637   2.014  14.909  1.00  1.130          C  
ATOM   4844  O   HIS A 300      29.616   2.985  15.687  1.00  1.240          O  
ATOM   4845  CB  HIS A 300      27.421   2.024  13.790  1.00  1.440          C  
ATOM   4846  CG  HIS A 300      26.221   1.237  13.365  1.00  1.440          C  
ATOM   4847  ND1 HIS A 300      26.125   0.677  12.144  1.00  1.440          N  
ATOM   4848  CD2 HIS A 300      25.111   0.870  14.029  1.00  1.440          C  
ATOM   4849  CE1 HIS A 300      25.011   0.013  12.054  1.00  1.440          C  
ATOM   4850  NE2 HIS A 300      24.381   0.099  13.179  1.00  1.440          N  
ATOM   4851  H   HIS A 300      27.436   1.389  16.525  1.00  1.130          H  
ATOM   4852  HA  HIS A 300      28.698   0.346  13.988  1.00  1.270          H  
ATOM   4853 1HB  HIS A 300      27.126   2.835  14.381  1.00  1.720          H  
ATOM   4854 2HB  HIS A 300      27.917   2.423  12.911  1.00  1.720          H  
ATOM   4855  HD1 HIS A 300      26.637   0.982  11.343  1.00  1.720          H  
ATOM   4856  HD2 HIS A 300      24.752   1.054  15.049  1.00  1.720          H  
ATOM   4857  HE1 HIS A 300      24.763  -0.504  11.140  1.00  1.720          H  
ATOM   4858  N   VAL A 301      30.709   1.632  14.211  1.00  1.220          N  
ATOM   4859  CA  VAL A 301      32.038   2.245  14.300  1.00  1.460          C  
ATOM   4860  C   VAL A 301      32.320   3.010  13.007  1.00  1.550          C  
ATOM   4861  O   VAL A 301      32.098   2.501  11.908  1.00  1.490          O  
ATOM   4862  CB  VAL A 301      33.170   1.185  14.535  1.00  1.950          C  
ATOM   4863  CG1 VAL A 301      33.230   0.709  15.955  1.00  1.950          C  
ATOM   4864  CG2 VAL A 301      32.909  -0.017  13.715  1.00  1.950          C  
ATOM   4865  H   VAL A 301      30.574   0.826  13.583  1.00  1.460          H  
ATOM   4866  HA  VAL A 301      32.051   2.949  15.124  1.00  1.750          H  
ATOM   4867  HB  VAL A 301      34.114   1.610  14.253  1.00  2.340          H  
ATOM   4868 1HG1 VAL A 301      34.018  -0.032  16.072  1.00  2.340          H  
ATOM   4869 2HG1 VAL A 301      33.433   1.523  16.615  1.00  2.340          H  
ATOM   4870 3HG1 VAL A 301      32.291   0.292  16.187  1.00  2.340          H  
ATOM   4871 1HG2 VAL A 301      33.718  -0.735  13.875  1.00  2.340          H  
ATOM   4872 2HG2 VAL A 301      31.970  -0.478  14.006  1.00  2.340          H  
ATOM   4873 3HG2 VAL A 301      32.874   0.251  12.694  1.00  2.340          H  
ATOM   4874  N   MET A 302      32.753   4.257  13.170  1.00  1.970          N  
ATOM   4875  CA  MET A 302      33.074   5.179  12.080  1.00  2.170          C  
ATOM   4876  C   MET A 302      34.159   6.171  12.488  1.00  2.600          C  
ATOM   4877  O   MET A 302      34.256   6.548  13.659  1.00  3.030          O  
ATOM   4878  CB  MET A 302      31.807   5.922  11.632  1.00  2.960          C  
ATOM   4879  CG  MET A 302      32.070   7.148  10.731  1.00  2.960          C  
ATOM   4880  SD  MET A 302      30.610   7.912  10.057  1.00  2.960          S  
ATOM   4881  CE  MET A 302      31.328   9.399   9.409  1.00  2.960          C  
ATOM   4882  H   MET A 302      32.894   4.574  14.121  1.00  2.360          H  
ATOM   4883  HA  MET A 302      33.452   4.601  11.238  1.00  2.600          H  
ATOM   4884 1HB  MET A 302      31.166   5.234  11.070  1.00  3.550          H  
ATOM   4885 2HB  MET A 302      31.245   6.241  12.501  1.00  3.550          H  
ATOM   4886 1HG  MET A 302      32.552   7.904  11.334  1.00  3.550          H  
ATOM   4887 2HG  MET A 302      32.726   6.886   9.909  1.00  3.550          H  
ATOM   4888 1HE  MET A 302      30.556  10.012   8.947  1.00  3.550          H  
ATOM   4889 2HE  MET A 302      31.793   9.956  10.218  1.00  3.550          H  
ATOM   4890 3HE  MET A 302      32.090   9.145   8.674  1.00  3.550          H  
ATOM   4891  N   GLN A 303      34.975   6.620  11.533  1.00  2.930          N  
ATOM   4892  CA  GLN A 303      35.966   7.658  11.806  1.00  3.480          C  
ATOM   4893  C   GLN A 303      35.305   9.022  11.569  1.00  4.030          C  
ATOM   4894  O   GLN A 303      34.557   9.173  10.601  1.00  4.460          O  
ATOM   4895  CB  GLN A 303      37.183   7.463  10.891  1.00  4.650          C  
ATOM   4896  CG  GLN A 303      37.882   6.135  11.114  1.00  4.650          C  
ATOM   4897  CD  GLN A 303      39.202   5.832  10.304  1.00  4.650          C  
ATOM   4898  OE1 GLN A 303      39.273   5.669   9.046  1.00  4.650          O  
ATOM   4899  NE2 GLN A 303      40.259   5.729  11.107  1.00  4.650          N  
ATOM   4900  H   GLN A 303      34.887   6.259  10.594  1.00  3.520          H  
ATOM   4901  HA  GLN A 303      36.279   7.599  12.846  1.00  4.180          H  
ATOM   4902 1HB  GLN A 303      36.857   7.512   9.854  1.00  5.580          H  
ATOM   4903 2HB  GLN A 303      37.904   8.268  11.057  1.00  5.580          H  
ATOM   4904 1HG  GLN A 303      38.117   6.045  12.154  1.00  5.580          H  
ATOM   4905 2HG  GLN A 303      37.173   5.392  10.850  1.00  5.580          H  
ATOM   4906 1HE2 GLN A 303      41.198   5.502  10.746  1.00  5.580          H  
ATOM   4907 2HE2 GLN A 303      40.150   5.860  12.092  1.00  5.580          H  
ATOM   4908  N   ILE A 304      35.579  10.002  12.449  1.00  4.260          N  
ATOM   4909  CA  ILE A 304      35.006  11.354  12.322  1.00  5.010          C  
ATOM   4910  C   ILE A 304      36.047  12.474  12.303  1.00  5.530          C  
ATOM   4911  O   ILE A 304      35.722  13.633  12.563  1.00  5.680          O  
ATOM   4912  CB  ILE A 304      34.004  11.659  13.455  1.00  6.710          C  
ATOM   4913  CG1 ILE A 304      34.707  11.581  14.853  1.00  6.710          C  
ATOM   4914  CG2 ILE A 304      32.832  10.655  13.358  1.00  6.710          C  
ATOM   4915  CD1 ILE A 304      33.887  12.159  16.002  1.00  6.710          C  
ATOM   4916  H   ILE A 304      36.190   9.793  13.223  1.00  5.110          H  
ATOM   4917  HA  ILE A 304      34.464  11.408  11.395  1.00  6.010          H  
ATOM   4918  HB  ILE A 304      33.619  12.673  13.332  1.00  8.060          H  
ATOM   4919 1HG1 ILE A 304      34.920  10.540  15.076  1.00  8.060          H  
ATOM   4920 2HG1 ILE A 304      35.647  12.131  14.816  1.00  8.060          H  
ATOM   4921 1HG2 ILE A 304      32.105  10.871  14.119  1.00  8.060          H  
ATOM   4922 2HG2 ILE A 304      32.362  10.747  12.385  1.00  8.060          H  
ATOM   4923 3HG2 ILE A 304      33.194   9.635  13.484  1.00  8.060          H  
ATOM   4924 1HD1 ILE A 304      34.449  12.066  16.931  1.00  8.060          H  
ATOM   4925 2HD1 ILE A 304      33.690  13.213  15.804  1.00  8.060          H  
ATOM   4926 3HD1 ILE A 304      32.951  11.640  16.103  1.00  8.060          H  
ATOM   4927  N   LEU A 305      37.295  12.123  12.071  1.00  6.090          N  
ATOM   4928  CA  LEU A 305      38.373  13.096  12.108  1.00  6.830          C  
ATOM   4929  C   LEU A 305      38.914  13.420  10.719  1.00  7.060          C  
ATOM   4930  O   LEU A 305      38.625  12.681   9.780  1.00  7.120          O  
ATOM   4931  CB  LEU A 305      39.492  12.525  12.992  1.00  9.270          C  
ATOM   4932  CG  LEU A 305      39.070  12.140  14.456  1.00  9.270          C  
ATOM   4933  CD1 LEU A 305      40.260  11.508  15.165  1.00  9.270          C  
ATOM   4934  CD2 LEU A 305      38.569  13.379  15.217  1.00  9.270          C  
ATOM   4935  H   LEU A 305      37.488  11.159  11.839  1.00  7.310          H  
ATOM   4936  HA  LEU A 305      37.976  13.997  12.551  1.00  8.200          H  
ATOM   4937 1HB  LEU A 305      39.872  11.619  12.514  1.00 11.120          H  
ATOM   4938 2HB  LEU A 305      40.314  13.237  13.043  1.00 11.120          H  
ATOM   4939  HG  LEU A 305      38.275  11.403  14.423  1.00 11.120          H  
ATOM   4940 1HD1 LEU A 305      39.971  11.220  16.177  1.00 11.120          H  
ATOM   4941 2HD1 LEU A 305      40.586  10.623  14.616  1.00 11.120          H  
ATOM   4942 3HD1 LEU A 305      41.079  12.225  15.212  1.00 11.120          H  
ATOM   4943 1HD2 LEU A 305      38.285  13.089  16.229  1.00 11.120          H  
ATOM   4944 2HD2 LEU A 305      39.364  14.124  15.265  1.00 11.120          H  
ATOM   4945 3HD2 LEU A 305      37.703  13.805  14.722  1.00 11.120          H  
ATOM   4946  N   PRO A 306      39.504  14.608  10.508  1.00  7.390          N  
ATOM   4947  CA  PRO A 306      40.300  14.980   9.351  1.00  7.680          C  
ATOM   4948  C   PRO A 306      41.686  14.371   9.496  1.00  8.140          C  
ATOM   4949  O   PRO A 306      42.139  14.163  10.625  1.00  8.400          O  
ATOM   4950  CB  PRO A 306      40.339  16.506   9.438  1.00 11.520          C  
ATOM   4951  CG  PRO A 306      40.257  16.793  10.928  1.00 11.520          C  
ATOM   4952  CD  PRO A 306      39.341  15.709  11.491  1.00 11.520          C  
ATOM   4953  HA  PRO A 306      39.814  14.640   8.428  1.00  9.220          H  
ATOM   4954 1HB  PRO A 306      41.281  16.872   8.984  1.00 13.820          H  
ATOM   4955 2HB  PRO A 306      39.514  16.943   8.860  1.00 13.820          H  
ATOM   4956 1HG  PRO A 306      41.267  16.756  11.369  1.00 13.820          H  
ATOM   4957 2HG  PRO A 306      39.874  17.812  11.100  1.00 13.820          H  
ATOM   4958 1HD  PRO A 306      39.715  15.426  12.484  1.00 13.820          H  
ATOM   4959 2HD  PRO A 306      38.293  16.055  11.516  1.00 13.820          H  
ATOM   4960  N   THR A 307      42.383  14.171   8.388  1.00  8.410          N  
ATOM   4961  CA  THR A 307      43.776  13.742   8.423  1.00  9.060          C  
ATOM   4962  C   THR A 307      44.704  14.934   8.296  1.00  9.540          C  
ATOM   4963  O   THR A 307      44.296  16.044   7.934  1.00  9.780          O  
ATOM   4964  CB  THR A 307      44.181  12.816   7.276  1.00 12.420          C  
ATOM   4965  OG1 THR A 307      44.134  13.564   6.066  1.00 12.420          O  
ATOM   4966  CG2 THR A 307      43.327  11.609   7.150  1.00 12.420          C  
ATOM   4967  H   THR A 307      41.944  14.319   7.484  1.00 10.090          H  
ATOM   4968  HA  THR A 307      43.969  13.245   9.375  1.00 10.870          H  
ATOM   4969  HB  THR A 307      45.195  12.489   7.450  1.00 14.910          H  
ATOM   4970  HG1 THR A 307      43.191  13.834   5.920  1.00 14.910          H  
ATOM   4971 1HG2 THR A 307      43.673  11.000   6.320  1.00 14.910          H  
ATOM   4972 2HG2 THR A 307      43.376  11.037   8.070  1.00 14.910          H  
ATOM   4973 3HG2 THR A 307      42.318  11.936   6.967  1.00 14.910          H  
ATOM   4974  N   ARG A 308      45.984  14.670   8.523  1.00  9.890          N  
ATOM   4975  CA  ARG A 308      47.054  15.654   8.412  1.00 10.520          C  
ATOM   4976  C   ARG A 308      47.239  16.202   6.990  1.00 10.950          C  
ATOM   4977  O   ARG A 308      47.945  17.192   6.800  1.00 11.590          O  
ATOM   4978  CB  ARG A 308      48.380  15.071   8.891  1.00 14.480          C  
ATOM   4979  CG  ARG A 308      48.986  14.021   7.982  1.00 14.480          C  
ATOM   4980  CD  ARG A 308      50.224  13.419   8.532  1.00 14.480          C  
ATOM   4981  NE  ARG A 308      49.960  12.511   9.649  1.00 14.480          N  
ATOM   4982  CZ  ARG A 308      50.908  11.889  10.387  1.00 14.480          C  
ATOM   4983  NH1 ARG A 308      52.188  12.079  10.131  1.00 14.480          N  
ATOM   4984  NH2 ARG A 308      50.546  11.080  11.373  1.00 14.480          N  
ATOM   4985  H   ARG A 308      46.219  13.733   8.812  1.00 11.870          H  
ATOM   4986  HA  ARG A 308      46.802  16.489   9.065  1.00 12.620          H  
ATOM   4987 1HB  ARG A 308      49.109  15.874   8.994  1.00 17.370          H  
ATOM   4988 2HB  ARG A 308      48.247  14.625   9.875  1.00 17.370          H  
ATOM   4989 1HG  ARG A 308      48.267  13.227   7.825  1.00 17.370          H  
ATOM   4990 2HG  ARG A 308      49.245  14.474   7.027  1.00 17.370          H  
ATOM   4991 1HD  ARG A 308      50.727  12.864   7.746  1.00 17.370          H  
ATOM   4992 2HD  ARG A 308      50.874  14.219   8.884  1.00 17.370          H  
ATOM   4993  HE  ARG A 308      48.997  12.325   9.885  1.00 17.370          H  
ATOM   4994 1HH1 ARG A 308      52.472  12.691   9.383  1.00 17.370          H  
ATOM   4995 2HH1 ARG A 308      52.890  11.609  10.687  1.00 17.370          H  
ATOM   4996 1HH2 ARG A 308      49.566  10.931  11.573  1.00 17.370          H  
ATOM   4997 2HH2 ARG A 308      51.247  10.611  11.928  1.00 17.370          H  
ATOM   4998  N   TRP A 309      46.671  15.527   5.979  1.00 10.860          N  
ATOM   4999  CA  TRP A 309      46.850  15.957   4.600  1.00 11.440          C  
ATOM   5000  C   TRP A 309      45.654  16.752   4.076  1.00 11.590          C  
ATOM   5001  O   TRP A 309      45.610  17.094   2.895  1.00 12.250          O  
ATOM   5002  CB  TRP A 309      47.068  14.753   3.676  1.00 15.780          C  
ATOM   5003  CG  TRP A 309      48.231  13.905   4.045  1.00 15.780          C  
ATOM   5004  CD1 TRP A 309      49.538  14.080   3.707  1.00 15.780          C  
ATOM   5005  CD2 TRP A 309      48.175  12.691   4.817  1.00 15.780          C  
ATOM   5006  NE1 TRP A 309      50.300  13.066   4.237  1.00 15.780          N  
ATOM   5007  CE2 TRP A 309      49.477  12.208   4.919  1.00 15.780          C  
ATOM   5008  CE3 TRP A 309      47.138  11.986   5.414  1.00 15.780          C  
ATOM   5009  CZ2 TRP A 309      49.772  11.048   5.614  1.00 15.780          C  
ATOM   5010  CZ3 TRP A 309      47.423  10.828   6.111  1.00 15.780          C  
ATOM   5011  CH2 TRP A 309      48.709  10.370   6.212  1.00 15.780          C  
ATOM   5012  H   TRP A 309      46.072  14.727   6.176  1.00 13.030          H  
ATOM   5013  HA  TRP A 309      47.730  16.596   4.549  1.00 13.730          H  
ATOM   5014 1HB  TRP A 309      46.185  14.124   3.705  1.00 18.940          H  
ATOM   5015 2HB  TRP A 309      47.200  15.093   2.650  1.00 18.940          H  
ATOM   5016  HD1 TRP A 309      49.926  14.904   3.110  1.00 18.940          H  
ATOM   5017  HE1 TRP A 309      51.301  12.965   4.133  1.00 18.940          H  
ATOM   5018  HE3 TRP A 309      46.124  12.342   5.327  1.00 18.940          H  
ATOM   5019  HZ2 TRP A 309      50.789  10.665   5.698  1.00 18.940          H  
ATOM   5020  HZ3 TRP A 309      46.599  10.292   6.573  1.00 18.940          H  
ATOM   5021  HH2 TRP A 309      48.905   9.453   6.766  1.00 18.940          H  
ATOM   5022  N   GLY A 310      44.670  17.032   4.938  1.00 11.120          N  
ATOM   5023  CA  GLY A 310      43.480  17.785   4.535  1.00 11.290          C  
ATOM   5024  C   GLY A 310      42.331  16.902   4.052  1.00 10.830          C  
ATOM   5025  O   GLY A 310      41.222  17.379   3.812  1.00 11.180          O  
ATOM   5026  H   GLY A 310      44.742  16.731   5.917  1.00 13.340          H  
ATOM   5027 1HA  GLY A 310      43.140  18.378   5.384  1.00 13.550          H  
ATOM   5028 2HA  GLY A 310      43.750  18.490   3.749  1.00 13.550          H  
ATOM   5029  N   PHE A 311      42.600  15.618   3.923  1.00 10.200          N  
ATOM   5030  CA  PHE A 311      41.620  14.644   3.476  1.00  9.880          C  
ATOM   5031  C   PHE A 311      40.876  14.125   4.677  1.00  9.250          C  
ATOM   5032  O   PHE A 311      41.430  14.126   5.778  1.00  8.960          O  
ATOM   5033  CB  PHE A 311      42.309  13.514   2.726  1.00 13.960          C  
ATOM   5034  CG  PHE A 311      42.811  13.950   1.387  1.00 13.960          C  
ATOM   5035  CD1 PHE A 311      44.058  14.526   1.260  1.00 13.960          C  
ATOM   5036  CD2 PHE A 311      42.036  13.787   0.246  1.00 13.960          C  
ATOM   5037  CE1 PHE A 311      44.527  14.935   0.041  1.00 13.960          C  
ATOM   5038  CE2 PHE A 311      42.506  14.194  -0.986  1.00 13.960          C  
ATOM   5039  CZ  PHE A 311      43.755  14.770  -1.088  1.00 13.960          C  
ATOM   5040  H   PHE A 311      43.534  15.314   4.147  1.00 12.240          H  
ATOM   5041  HA  PHE A 311      40.911  15.134   2.808  1.00 11.860          H  
ATOM   5042 1HB  PHE A 311      43.156  13.151   3.310  1.00 16.750          H  
ATOM   5043 2HB  PHE A 311      41.617  12.681   2.593  1.00 16.750          H  
ATOM   5044  HD1 PHE A 311      44.666  14.665   2.133  1.00 16.750          H  
ATOM   5045  HD2 PHE A 311      41.048  13.332   0.325  1.00 16.750          H  
ATOM   5046  HE1 PHE A 311      45.514  15.394  -0.029  1.00 16.750          H  
ATOM   5047  HE2 PHE A 311      41.892  14.062  -1.878  1.00 16.750          H  
ATOM   5048  HZ  PHE A 311      44.128  15.095  -2.058  1.00 16.750          H  
ATOM   5049  N   TYR A 312      39.621  13.728   4.492  1.00  9.240          N  
ATOM   5050  CA  TYR A 312      38.822  13.140   5.563  1.00  8.860          C  
ATOM   5051  C   TYR A 312      39.439  11.810   6.007  1.00  8.250          C  
ATOM   5052  O   TYR A 312      39.859  10.999   5.173  1.00  8.120          O  
ATOM   5053  CB  TYR A 312      37.391  12.933   5.096  1.00 12.560          C  
ATOM   5054  CG  TYR A 312      36.478  12.479   6.178  1.00 12.560          C  
ATOM   5055  CD1 TYR A 312      35.922  13.408   7.037  1.00 12.560          C  
ATOM   5056  CD2 TYR A 312      36.208  11.150   6.327  1.00 12.560          C  
ATOM   5057  CE1 TYR A 312      35.075  12.999   8.025  1.00 12.560          C  
ATOM   5058  CE2 TYR A 312      35.364  10.721   7.330  1.00 12.560          C  
ATOM   5059  CZ  TYR A 312      34.786  11.654   8.167  1.00 12.560          C  
ATOM   5060  OH  TYR A 312      33.935  11.281   9.155  1.00 12.560          O  
ATOM   5061  H   TYR A 312      39.218  13.807   3.567  1.00 11.090          H  
ATOM   5062  HA  TYR A 312      38.823  13.817   6.417  1.00 10.630          H  
ATOM   5063 1HB  TYR A 312      37.002  13.866   4.691  1.00 15.070          H  
ATOM   5064 2HB  TYR A 312      37.371  12.193   4.298  1.00 15.070          H  
ATOM   5065  HD1 TYR A 312      36.150  14.468   6.919  1.00 15.070          H  
ATOM   5066  HD2 TYR A 312      36.668  10.454   5.650  1.00 15.070          H  
ATOM   5067  HE1 TYR A 312      34.624  13.729   8.698  1.00 15.070          H  
ATOM   5068  HE2 TYR A 312      35.144   9.659   7.455  1.00 15.070          H  
ATOM   5069  HH  TYR A 312      34.114  10.362   9.434  1.00 15.070          H  
ATOM   5070  N   HIS A 313      39.502  11.554   7.316  1.00  8.150          N  
ATOM   5071  CA  HIS A 313      40.119  10.320   7.792  1.00  7.770          C  
ATOM   5072  C   HIS A 313      39.203   9.107   7.719  1.00  7.270          C  
ATOM   5073  O   HIS A 313      38.686   8.652   8.722  1.00  7.580          O  
ATOM   5074  CB  HIS A 313      40.620  10.524   9.239  1.00 11.030          C  
ATOM   5075  CG  HIS A 313      41.540   9.477   9.798  1.00 11.030          C  
ATOM   5076  ND1 HIS A 313      42.294   9.693  10.937  1.00 11.030          N  
ATOM   5077  CD2 HIS A 313      41.801   8.205   9.421  1.00 11.030          C  
ATOM   5078  CE1 HIS A 313      42.982   8.606  11.219  1.00 11.030          C  
ATOM   5079  NE2 HIS A 313      42.698   7.694  10.320  1.00 11.030          N  
ATOM   5080  H   HIS A 313      39.138  12.199   8.022  1.00  9.780          H  
ATOM   5081  HA  HIS A 313      40.976  10.087   7.171  1.00  9.320          H  
ATOM   5082 1HB  HIS A 313      41.104  11.493   9.326  1.00 13.240          H  
ATOM   5083 2HB  HIS A 313      39.758  10.542   9.894  1.00 13.240          H  
ATOM   5084  HD2 HIS A 313      41.378   7.662   8.586  1.00 13.240          H  
ATOM   5085  HE1 HIS A 313      43.660   8.478  12.063  1.00 13.240          H  
ATOM   5086  HE2 HIS A 313      43.061   6.719  10.284  1.00 13.240          H  
ATOM   5087  N   SER A 314      39.044   8.574   6.508  1.00  6.740          N  
ATOM   5088  CA  SER A 314      38.231   7.363   6.268  1.00  6.440          C  
ATOM   5089  C   SER A 314      39.100   6.189   5.809  1.00  5.790          C  
ATOM   5090  O   SER A 314      38.619   5.062   5.625  1.00  5.900          O  
ATOM   5091  CB  SER A 314      37.171   7.603   5.214  1.00  9.140          C  
ATOM   5092  OG  SER A 314      37.754   7.947   3.984  1.00  9.140          O  
ATOM   5093  H   SER A 314      39.460   9.090   5.727  1.00  8.090          H  
ATOM   5094  HA  SER A 314      37.743   7.083   7.202  1.00  7.730          H  
ATOM   5095 1HB  SER A 314      36.598   6.688   5.091  1.00 10.960          H  
ATOM   5096 2HB  SER A 314      36.488   8.357   5.534  1.00 10.960          H  
ATOM   5097  HG  SER A 314      37.024   8.090   3.374  1.00 10.960          H  
ATOM   5098  N   LYS A 315      40.387   6.460   5.670  1.00  5.480          N  
ATOM   5099  CA  LYS A 315      41.374   5.539   5.124  1.00  5.160          C  
ATOM   5100  C   LYS A 315      41.562   4.211   5.851  1.00  4.650          C  
ATOM   5101  O   LYS A 315      42.125   3.290   5.260  1.00  4.210          O  
ATOM   5102  CB  LYS A 315      42.752   6.219   5.036  1.00  7.350          C  
ATOM   5103  CG  LYS A 315      43.459   6.430   6.384  1.00  7.350          C  
ATOM   5104  CD  LYS A 315      44.825   7.099   6.230  1.00  7.350          C  
ATOM   5105  CE  LYS A 315      45.562   7.227   7.589  1.00  7.350          C  
ATOM   5106  NZ  LYS A 315      46.020   5.874   8.159  1.00  7.350          N  
ATOM   5107  H   LYS A 315      40.675   7.400   5.879  1.00  6.580          H  
ATOM   5108  HA  LYS A 315      41.059   5.299   4.109  1.00  6.190          H  
ATOM   5109 1HB  LYS A 315      43.410   5.612   4.413  1.00  8.820          H  
ATOM   5110 2HB  LYS A 315      42.649   7.192   4.553  1.00  8.820          H  
ATOM   5111 1HG  LYS A 315      42.843   7.038   7.013  1.00  8.820          H  
ATOM   5112 2HG  LYS A 315      43.604   5.475   6.869  1.00  8.820          H  
ATOM   5113 1HD  LYS A 315      45.439   6.511   5.546  1.00  8.820          H  
ATOM   5114 2HD  LYS A 315      44.697   8.097   5.808  1.00  8.820          H  
ATOM   5115 1HE  LYS A 315      46.434   7.859   7.449  1.00  8.820          H  
ATOM   5116 2HE  LYS A 315      44.895   7.701   8.309  1.00  8.820          H  
ATOM   5117 1HZ  LYS A 315      46.495   6.026   9.033  1.00  8.820          H  
ATOM   5118 2HZ  LYS A 315      45.224   5.218   8.340  1.00  8.820          H  
ATOM   5119 3HZ  LYS A 315      46.649   5.432   7.513  1.00  8.820          H  
ATOM   5120  N   ASP A 316      41.142   4.070   7.120  1.00  5.110          N  
ATOM   5121  CA  ASP A 316      41.434   2.812   7.785  1.00  5.160          C  
ATOM   5122  C   ASP A 316      40.293   1.799   7.663  1.00  4.840          C  
ATOM   5123  O   ASP A 316      40.358   0.719   8.249  1.00  5.170          O  
ATOM   5124  CB  ASP A 316      41.755   3.085   9.245  1.00  7.200          C  
ATOM   5125  CG  ASP A 316      43.017   4.011   9.413  1.00  7.200          C  
ATOM   5126  OD1 ASP A 316      44.020   3.849   8.724  1.00  7.200          O  
ATOM   5127  OD2 ASP A 316      42.915   4.939  10.202  1.00  7.200          O  
ATOM   5128  H   ASP A 316      40.637   4.800   7.644  1.00  6.130          H  
ATOM   5129  HA  ASP A 316      42.318   2.374   7.322  1.00  6.190          H  
ATOM   5130 1HB  ASP A 316      40.906   3.538   9.710  1.00  8.640          H  
ATOM   5131 2HB  ASP A 316      41.930   2.135   9.764  1.00  8.640          H  
ATOM   5132  N   ALA A 317      39.258   2.125   6.873  1.00  4.580          N  
ATOM   5133  CA  ALA A 317      38.116   1.223   6.652  1.00  4.420          C  
ATOM   5134  C   ALA A 317      37.422   0.770   7.941  1.00  3.780          C  
ATOM   5135  O   ALA A 317      37.074  -0.402   8.081  1.00  3.850          O  
ATOM   5136  CB  ALA A 317      38.574  -0.017   5.893  1.00  6.250          C  
ATOM   5137  H   ALA A 317      39.254   3.037   6.399  1.00  5.500          H  
ATOM   5138  HA  ALA A 317      37.385   1.757   6.041  1.00  5.300          H  
ATOM   5139 1HB  ALA A 317      37.719  -0.653   5.698  1.00  7.500          H  
ATOM   5140 2HB  ALA A 317      39.021   0.286   4.946  1.00  7.500          H  
ATOM   5141 3HB  ALA A 317      39.299  -0.576   6.472  1.00  7.500          H  
ATOM   5142  N   GLU A 318      37.139   1.708   8.843  1.00  3.580          N  
ATOM   5143  CA  GLU A 318      36.484   1.394  10.117  1.00  3.240          C  
ATOM   5144  C   GLU A 318      34.958   1.422  10.066  1.00  2.880          C  
ATOM   5145  O   GLU A 318      34.323   1.251  11.098  1.00  2.710          O  
ATOM   5146  CB  GLU A 318      36.906   2.361  11.224  1.00  4.670          C  
ATOM   5147  CG  GLU A 318      38.391   2.382  11.587  1.00  4.670          C  
ATOM   5148  CD  GLU A 318      38.898   1.075  12.138  1.00  4.670          C  
ATOM   5149  OE1 GLU A 318      38.110   0.332  12.668  1.00  4.670          O  
ATOM   5150  OE2 GLU A 318      40.080   0.833  12.050  1.00  4.670          O  
ATOM   5151  H   GLU A 318      37.443   2.649   8.654  1.00  4.300          H  
ATOM   5152  HA  GLU A 318      36.786   0.386  10.409  1.00  3.890          H  
ATOM   5153 1HB  GLU A 318      36.595   3.346  10.952  1.00  5.610          H  
ATOM   5154 2HB  GLU A 318      36.367   2.106  12.137  1.00  5.610          H  
ATOM   5155 1HG  GLU A 318      38.958   2.629  10.694  1.00  5.610          H  
ATOM   5156 2HG  GLU A 318      38.559   3.171  12.317  1.00  5.610          H  
ATOM   5157  N   ASN A 319      34.361   1.637   8.893  1.00  3.240          N  
ATOM   5158  CA  ASN A 319      32.902   1.714   8.795  1.00  3.220          C  
ATOM   5159  C   ASN A 319      32.293   0.318   8.835  1.00  2.510          C  
ATOM   5160  O   ASN A 319      32.131  -0.360   7.808  1.00  3.020          O  
ATOM   5161  CB  ASN A 319      32.484   2.465   7.543  1.00  4.520          C  
ATOM   5162  CG  ASN A 319      32.744   3.966   7.615  1.00  4.520          C  
ATOM   5163  OD1 ASN A 319      32.213   4.703   8.471  1.00  4.520          O  
ATOM   5164  ND2 ASN A 319      33.575   4.442   6.723  1.00  4.520          N  
ATOM   5165  H   ASN A 319      34.937   1.742   8.074  1.00  3.890          H  
ATOM   5166  HA  ASN A 319      32.520   2.261   9.648  1.00  3.860          H  
ATOM   5167 1HB  ASN A 319      33.018   2.065   6.686  1.00  5.420          H  
ATOM   5168 2HB  ASN A 319      31.424   2.306   7.359  1.00  5.420          H  
ATOM   5169 1HD2 ASN A 319      33.798   5.416   6.717  1.00  5.420          H  
ATOM   5170 2HD2 ASN A 319      33.989   3.836   6.043  1.00  5.420          H  
ATOM   5171  N   CYS A 320      32.008  -0.126  10.064  1.00  1.920          N  
ATOM   5172  CA  CYS A 320      31.532  -1.494  10.313  1.00  1.560          C  
ATOM   5173  C   CYS A 320      30.271  -1.588  11.208  1.00  1.340          C  
ATOM   5174  O   CYS A 320      30.083  -0.822  12.165  1.00  1.410          O  
ATOM   5175  CB  CYS A 320      32.661  -2.308  10.929  1.00  2.330          C  
ATOM   5176  SG  CYS A 320      34.182  -2.221   9.972  1.00  2.330          S  
ATOM   5177  H   CYS A 320      32.189   0.547  10.831  1.00  2.300          H  
ATOM   5178  HA  CYS A 320      31.288  -1.940   9.350  1.00  1.870          H  
ATOM   5179 1HB  CYS A 320      32.867  -1.995  11.922  1.00  2.790          H  
ATOM   5180 2HB  CYS A 320      32.363  -3.358  10.972  1.00  2.790          H  
ATOM   5181  HG  CYS A 320      34.269  -0.890  10.023  1.00  2.790          H  
ATOM   5182  N   ILE A 321      29.406  -2.549  10.860  1.00  1.240          N  
ATOM   5183  CA  ILE A 321      28.126  -2.851  11.524  1.00  1.120          C  
ATOM   5184  C   ILE A 321      28.187  -4.138  12.356  1.00  1.050          C  
ATOM   5185  O   ILE A 321      28.422  -5.213  11.793  1.00  1.130          O  
ATOM   5186  CB  ILE A 321      27.045  -3.071  10.436  1.00  1.620          C  
ATOM   5187  CG1 ILE A 321      26.857  -1.816   9.573  1.00  1.620          C  
ATOM   5188  CG2 ILE A 321      25.702  -3.504  11.042  1.00  1.620          C  
ATOM   5189  CD1 ILE A 321      27.727  -1.731   8.316  1.00  1.620          C  
ATOM   5190  H   ILE A 321      29.663  -3.115  10.061  1.00  1.490          H  
ATOM   5191  HA  ILE A 321      27.855  -2.020  12.181  1.00  1.340          H  
ATOM   5192  HB  ILE A 321      27.402  -3.844   9.790  1.00  1.940          H  
ATOM   5193 1HG1 ILE A 321      25.818  -1.765   9.257  1.00  1.940          H  
ATOM   5194 2HG1 ILE A 321      27.077  -0.968  10.174  1.00  1.940          H  
ATOM   5195 1HG2 ILE A 321      24.990  -3.668  10.243  1.00  1.940          H  
ATOM   5196 2HG2 ILE A 321      25.820  -4.421  11.610  1.00  1.940          H  
ATOM   5197 3HG2 ILE A 321      25.323  -2.738  11.699  1.00  1.940          H  
ATOM   5198 1HD1 ILE A 321      27.507  -0.809   7.807  1.00  1.940          H  
ATOM   5199 2HD1 ILE A 321      28.775  -1.737   8.542  1.00  1.940          H  
ATOM   5200 3HD1 ILE A 321      27.525  -2.558   7.651  1.00  1.940          H  
ATOM   5201  N   GLN A 322      27.899  -4.047  13.672  1.00  0.990          N  
ATOM   5202  CA  GLN A 322      27.954  -5.211  14.578  1.00  0.990          C  
ATOM   5203  C   GLN A 322      26.772  -5.356  15.570  1.00  0.820          C  
ATOM   5204  O   GLN A 322      26.204  -4.360  16.022  1.00  0.920          O  
ATOM   5205  CB  GLN A 322      29.235  -5.133  15.424  1.00  1.390          C  
ATOM   5206  CG  GLN A 322      30.548  -5.159  14.641  1.00  1.390          C  
ATOM   5207  CD  GLN A 322      31.768  -5.152  15.568  1.00  1.390          C  
ATOM   5208  OE1 GLN A 322      31.912  -4.297  16.476  1.00  1.390          O  
ATOM   5209  NE2 GLN A 322      32.655  -6.115  15.338  1.00  1.390          N  
ATOM   5210  H   GLN A 322      27.701  -3.115  14.063  1.00  1.190          H  
ATOM   5211  HA  GLN A 322      27.982  -6.114  13.966  1.00  1.190          H  
ATOM   5212 1HB  GLN A 322      29.216  -4.210  16.009  1.00  1.660          H  
ATOM   5213 2HB  GLN A 322      29.251  -5.963  16.128  1.00  1.660          H  
ATOM   5214 1HG  GLN A 322      30.577  -6.062  14.028  1.00  1.660          H  
ATOM   5215 2HG  GLN A 322      30.602  -4.276  14.006  1.00  1.660          H  
ATOM   5216 1HE2 GLN A 322      33.481  -6.186  15.897  1.00  1.660          H  
ATOM   5217 2HE2 GLN A 322      32.496  -6.775  14.598  1.00  1.660          H  
ATOM   5218  N   VAL A 323      26.468  -6.602  15.980  1.00  0.820          N  
ATOM   5219  CA  VAL A 323      25.490  -6.817  17.083  1.00  0.820          C  
ATOM   5220  C   VAL A 323      26.071  -7.637  18.235  1.00  0.840          C  
ATOM   5221  O   VAL A 323      26.669  -8.699  18.052  1.00  0.880          O  
ATOM   5222  CB  VAL A 323      24.150  -7.451  16.618  1.00  1.150          C  
ATOM   5223  CG1 VAL A 323      23.172  -7.731  17.817  1.00  1.150          C  
ATOM   5224  CG2 VAL A 323      23.461  -6.472  15.636  1.00  1.150          C  
ATOM   5225  H   VAL A 323      26.950  -7.384  15.518  1.00  0.980          H  
ATOM   5226  HA  VAL A 323      25.237  -5.841  17.486  1.00  0.980          H  
ATOM   5227  HB  VAL A 323      24.350  -8.397  16.179  1.00  1.380          H  
ATOM   5228 1HG1 VAL A 323      22.257  -8.174  17.434  1.00  1.380          H  
ATOM   5229 2HG1 VAL A 323      23.625  -8.424  18.528  1.00  1.380          H  
ATOM   5230 3HG1 VAL A 323      22.933  -6.802  18.327  1.00  1.380          H  
ATOM   5231 1HG2 VAL A 323      22.526  -6.900  15.285  1.00  1.380          H  
ATOM   5232 2HG2 VAL A 323      23.261  -5.535  16.151  1.00  1.380          H  
ATOM   5233 3HG2 VAL A 323      24.096  -6.268  14.791  1.00  1.380          H  
ATOM   5234  N   LEU A 324      25.905  -7.098  19.441  1.00  1.060          N  
ATOM   5235  CA  LEU A 324      26.372  -7.723  20.680  1.00  1.190          C  
ATOM   5236  C   LEU A 324      25.238  -8.285  21.533  1.00  0.940          C  
ATOM   5237  O   LEU A 324      24.223  -7.620  21.767  1.00  1.190          O  
ATOM   5238  CB  LEU A 324      27.158  -6.696  21.531  1.00  1.610          C  
ATOM   5239  CG  LEU A 324      27.648  -7.135  22.982  1.00  1.610          C  
ATOM   5240  CD1 LEU A 324      28.719  -8.222  22.896  1.00  1.610          C  
ATOM   5241  CD2 LEU A 324      28.186  -5.934  23.708  1.00  1.610          C  
ATOM   5242  H   LEU A 324      25.388  -6.214  19.475  1.00  1.270          H  
ATOM   5243  HA  LEU A 324      27.032  -8.549  20.415  1.00  1.430          H  
ATOM   5244 1HB  LEU A 324      28.032  -6.380  20.967  1.00  1.940          H  
ATOM   5245 2HB  LEU A 324      26.527  -5.844  21.663  1.00  1.940          H  
ATOM   5246  HG  LEU A 324      26.807  -7.532  23.544  1.00  1.940          H  
ATOM   5247 1HD1 LEU A 324      29.029  -8.507  23.897  1.00  1.940          H  
ATOM   5248 2HD1 LEU A 324      28.320  -9.087  22.398  1.00  1.940          H  
ATOM   5249 3HD1 LEU A 324      29.584  -7.858  22.345  1.00  1.940          H  
ATOM   5250 1HD2 LEU A 324      28.500  -6.228  24.707  1.00  1.940          H  
ATOM   5251 2HD2 LEU A 324      29.038  -5.532  23.159  1.00  1.940          H  
ATOM   5252 3HD2 LEU A 324      27.413  -5.175  23.786  1.00  1.940          H  
ATOM   5253  N   MET A 325      25.426  -9.514  22.006  1.00  1.090          N  
ATOM   5254  CA  MET A 325      24.523 -10.164  22.952  1.00  1.170          C  
ATOM   5255  C   MET A 325      24.975  -9.687  24.328  1.00  1.010          C  
ATOM   5256  O   MET A 325      26.105  -9.987  24.735  1.00  1.250          O  
ATOM   5257  CB  MET A 325      24.657 -11.680  22.847  1.00  1.610          C  
ATOM   5258  CG  MET A 325      24.372 -12.272  21.473  1.00  1.610          C  
ATOM   5259  SD  MET A 325      22.701 -12.013  20.907  1.00  1.610          S  
ATOM   5260  CE  MET A 325      21.741 -13.018  22.053  1.00  1.610          C  
ATOM   5261  H   MET A 325      26.252 -10.025  21.703  1.00  1.310          H  
ATOM   5262  HA  MET A 325      23.496  -9.843  22.779  1.00  1.400          H  
ATOM   5263 1HB  MET A 325      25.671 -11.964  23.102  1.00  1.930          H  
ATOM   5264 2HB  MET A 325      24.011 -12.142  23.562  1.00  1.930          H  
ATOM   5265 1HG  MET A 325      25.048 -11.811  20.757  1.00  1.930          H  
ATOM   5266 2HG  MET A 325      24.580 -13.330  21.480  1.00  1.930          H  
ATOM   5267 1HE  MET A 325      20.685 -12.954  21.794  1.00  1.930          H  
ATOM   5268 2HE  MET A 325      22.065 -14.053  21.989  1.00  1.930          H  
ATOM   5269 3HE  MET A 325      21.872 -12.661  23.070  1.00  1.930          H  
ATOM   5270  N   TRP A 326      24.115  -8.962  25.060  1.00  1.240          N  
ATOM   5271  CA  TRP A 326      24.531  -8.350  26.326  1.00  1.530          C  
ATOM   5272  C   TRP A 326      25.005  -9.277  27.434  1.00  1.430          C  
ATOM   5273  O   TRP A 326      26.189  -9.272  27.771  1.00  1.510          O  
ATOM   5274  CB  TRP A 326      23.370  -7.530  26.910  1.00  2.030          C  
ATOM   5275  CG  TRP A 326      23.652  -6.959  28.293  1.00  2.030          C  
ATOM   5276  CD1 TRP A 326      24.815  -6.401  28.745  1.00  2.030          C  
ATOM   5277  CD2 TRP A 326      22.731  -6.915  29.415  1.00  2.030          C  
ATOM   5278  NE1 TRP A 326      24.681  -6.026  30.056  1.00  2.030          N  
ATOM   5279  CE2 TRP A 326      23.414  -6.334  30.482  1.00  2.030          C  
ATOM   5280  CE3 TRP A 326      21.402  -7.320  29.596  1.00  2.030          C  
ATOM   5281  CZ2 TRP A 326      22.814  -6.143  31.724  1.00  2.030          C  
ATOM   5282  CZ3 TRP A 326      20.800  -7.128  30.832  1.00  2.030          C  
ATOM   5283  CH2 TRP A 326      21.489  -6.552  31.869  1.00  2.030          C  
ATOM   5284  H   TRP A 326      23.165  -8.802  24.718  1.00  1.490          H  
ATOM   5285  HA  TRP A 326      25.350  -7.674  26.095  1.00  1.840          H  
ATOM   5286 1HB  TRP A 326      23.101  -6.722  26.236  1.00  2.430          H  
ATOM   5287 2HB  TRP A 326      22.491  -8.162  26.989  1.00  2.430          H  
ATOM   5288  HD1 TRP A 326      25.721  -6.280  28.158  1.00  2.430          H  
ATOM   5289  HE1 TRP A 326      25.398  -5.594  30.623  1.00  2.430          H  
ATOM   5290  HE3 TRP A 326      20.847  -7.777  28.782  1.00  2.430          H  
ATOM   5291  HZ2 TRP A 326      23.346  -5.685  32.562  1.00  2.430          H  
ATOM   5292  HZ3 TRP A 326      19.766  -7.446  30.953  1.00  2.430          H  
ATOM   5293  HH2 TRP A 326      20.985  -6.416  32.834  1.00  2.430          H  
ATOM   5294  N   ARG A 327      24.126 -10.125  27.976  1.00  1.410          N  
ATOM   5295  CA  ARG A 327      24.578 -10.934  29.102  1.00  1.600          C  
ATOM   5296  C   ARG A 327      25.659 -11.939  28.716  1.00  1.470          C  
ATOM   5297  O   ARG A 327      26.610 -12.117  29.479  1.00  1.730          O  
ATOM   5298  CB  ARG A 327      23.422 -11.608  29.839  1.00  2.160          C  
ATOM   5299  CG  ARG A 327      22.564 -10.682  30.651  1.00  2.160          C  
ATOM   5300  CD  ARG A 327      21.441 -11.414  31.258  1.00  2.160          C  
ATOM   5301  NE  ARG A 327      20.609 -10.571  32.100  1.00  2.160          N  
ATOM   5302  CZ  ARG A 327      19.384 -10.911  32.553  1.00  2.160          C  
ATOM   5303  NH1 ARG A 327      18.843 -12.071  32.222  1.00  2.160          N  
ATOM   5304  NH2 ARG A 327      18.724 -10.084  33.331  1.00  2.160          N  
ATOM   5305  H   ARG A 327      23.177 -10.158  27.645  1.00  1.690          H  
ATOM   5306  HA  ARG A 327      25.026 -10.253  29.826  1.00  1.920          H  
ATOM   5307 1HB  ARG A 327      22.737 -12.076  29.171  1.00  2.600          H  
ATOM   5308 2HB  ARG A 327      23.808 -12.380  30.505  1.00  2.600          H  
ATOM   5309 1HG  ARG A 327      23.152 -10.203  31.435  1.00  2.600          H  
ATOM   5310 2HG  ARG A 327      22.162  -9.934  29.995  1.00  2.600          H  
ATOM   5311 1HD  ARG A 327      20.825 -11.815  30.457  1.00  2.600          H  
ATOM   5312 2HD  ARG A 327      21.828 -12.231  31.870  1.00  2.600          H  
ATOM   5313  HE  ARG A 327      20.984  -9.668  32.386  1.00  2.600          H  
ATOM   5314 1HH1 ARG A 327      19.339 -12.715  31.626  1.00  2.600          H  
ATOM   5315 2HH1 ARG A 327      17.926 -12.318  32.568  1.00  2.600          H  
ATOM   5316 1HH2 ARG A 327      19.143  -9.183  33.610  1.00  2.600          H  
ATOM   5317 2HH2 ARG A 327      17.809 -10.326  33.680  1.00  2.600          H  
ATOM   5318  N   PRO A 328      25.558 -12.638  27.563  1.00  1.430          N  
ATOM   5319  CA  PRO A 328      26.552 -13.546  27.050  1.00  1.420          C  
ATOM   5320  C   PRO A 328      27.894 -12.904  26.715  1.00  1.330          C  
ATOM   5321  O   PRO A 328      28.857 -13.624  26.472  1.00  1.460          O  
ATOM   5322  CB  PRO A 328      25.900 -14.105  25.782  1.00  2.130          C  
ATOM   5323  CG  PRO A 328      24.440 -13.936  25.988  1.00  2.130          C  
ATOM   5324  CD  PRO A 328      24.318 -12.637  26.724  1.00  2.130          C  
ATOM   5325  HA  PRO A 328      26.697 -14.349  27.793  1.00  1.700          H  
ATOM   5326 1HB  PRO A 328      26.249 -13.522  24.932  1.00  2.560          H  
ATOM   5327 2HB  PRO A 328      26.215 -15.137  25.616  1.00  2.560          H  
ATOM   5328 1HG  PRO A 328      23.910 -13.958  25.029  1.00  2.560          H  
ATOM   5329 2HG  PRO A 328      24.055 -14.782  26.576  1.00  2.560          H  
ATOM   5330 1HD  PRO A 328      24.333 -11.825  26.001  1.00  2.560          H  
ATOM   5331 2HD  PRO A 328      23.411 -12.676  27.284  1.00  2.560          H  
ATOM   5332  N   GLY A 329      27.943 -11.567  26.560  1.00  1.530          N  
ATOM   5333  CA  GLY A 329      29.177 -10.917  26.141  1.00  1.860          C  
ATOM   5334  C   GLY A 329      29.710 -11.574  24.859  1.00  1.750          C  
ATOM   5335  O   GLY A 329      30.893 -11.909  24.753  1.00  2.150          O  
ATOM   5336  H   GLY A 329      27.170 -10.956  26.838  1.00  1.840          H  
ATOM   5337 1HA  GLY A 329      28.975  -9.859  25.972  1.00  2.230          H  
ATOM   5338 2HA  GLY A 329      29.910 -11.001  26.937  1.00  2.230          H  
ATOM   5339  N   THR A 330      28.792 -11.835  23.929  1.00  1.390          N  
ATOM   5340  CA  THR A 330      29.070 -12.613  22.714  1.00  1.440          C  
ATOM   5341  C   THR A 330      28.488 -12.018  21.421  1.00  1.360          C  
ATOM   5342  O   THR A 330      27.533 -11.241  21.441  1.00  1.320          O  
ATOM   5343  CB  THR A 330      28.581 -14.090  22.952  1.00  2.000          C  
ATOM   5344  OG1 THR A 330      29.320 -14.651  24.042  1.00  2.000          O  
ATOM   5345  CG2 THR A 330      28.759 -15.031  21.759  1.00  2.000          C  
ATOM   5346  H   THR A 330      27.858 -11.463  24.117  1.00  1.670          H  
ATOM   5347  HA  THR A 330      30.155 -12.654  22.588  1.00  1.730          H  
ATOM   5348  HB  THR A 330      27.536 -14.074  23.198  1.00  2.400          H  
ATOM   5349  HG1 THR A 330      29.145 -14.158  24.875  1.00  2.400          H  
ATOM   5350 1HG2 THR A 330      28.404 -16.016  22.038  1.00  2.400          H  
ATOM   5351 2HG2 THR A 330      28.202 -14.704  20.928  1.00  2.400          H  
ATOM   5352 3HG2 THR A 330      29.813 -15.093  21.491  1.00  2.400          H  
ATOM   5353  N   SER A 331      29.088 -12.375  20.293  1.00  1.610          N  
ATOM   5354  CA  SER A 331      28.626 -12.046  18.939  1.00  1.620          C  
ATOM   5355  C   SER A 331      27.207 -12.686  18.801  1.00  1.280          C  
ATOM   5356  O   SER A 331      27.220 -13.893  18.984  1.00  1.550          O  
ATOM   5357  CB  SER A 331      29.671 -12.643  17.988  1.00  2.260          C  
ATOM   5358  OG  SER A 331      30.941 -12.101  18.231  1.00  2.260          O  
ATOM   5359  H   SER A 331      29.921 -12.950  20.358  1.00  1.930          H  
ATOM   5360  HA  SER A 331      28.558 -10.960  18.816  1.00  1.940          H  
ATOM   5361 1HB  SER A 331      29.700 -13.728  18.110  1.00  2.720          H  
ATOM   5362 2HB  SER A 331      29.442 -12.451  16.973  1.00  2.720          H  
ATOM   5363  HG  SER A 331      31.519 -12.472  17.553  1.00  2.720          H  
ATOM   5364  N   HIS A 332      26.355 -12.239  17.841  1.00  1.240          N  
ATOM   5365  CA  HIS A 332      26.782 -11.988  16.472  1.00  1.390          C  
ATOM   5366  C   HIS A 332      25.804 -11.312  15.527  1.00  1.210          C  
ATOM   5367  O   HIS A 332      24.595 -11.556  15.548  1.00  1.500          O  
ATOM   5368  CB  HIS A 332      27.117 -13.310  15.769  1.00  1.890          C  
ATOM   5369  CG  HIS A 332      27.655 -13.139  14.373  1.00  1.890          C  
ATOM   5370  ND1 HIS A 332      28.898 -12.604  14.105  1.00  1.890          N  
ATOM   5371  CD2 HIS A 332      27.101 -13.432  13.168  1.00  1.890          C  
ATOM   5372  CE1 HIS A 332      29.085 -12.576  12.786  1.00  1.890          C  
ATOM   5373  NE2 HIS A 332      28.010 -13.075  12.205  1.00  1.890          N  
ATOM   5374  H   HIS A 332      25.754 -11.500  18.173  1.00  1.490          H  
ATOM   5375  HA  HIS A 332      27.650 -11.339  16.482  1.00  1.670          H  
ATOM   5376 1HB  HIS A 332      27.797 -13.919  16.349  1.00  2.260          H  
ATOM   5377 2HB  HIS A 332      26.207 -13.856  15.693  1.00  2.260          H  
ATOM   5378  HD2 HIS A 332      26.114 -13.870  12.997  1.00  2.260          H  
ATOM   5379  HE1 HIS A 332      29.974 -12.208  12.271  1.00  2.260          H  
ATOM   5380  HE2 HIS A 332      27.852 -13.194  11.191  1.00  2.260          H  
ATOM   5381  N   PHE A 333      26.401 -10.523  14.652  1.00  1.070          N  
ATOM   5382  CA  PHE A 333      25.848  -9.959  13.433  1.00  1.090          C  
ATOM   5383  C   PHE A 333      26.982  -9.223  12.802  1.00  1.000          C  
ATOM   5384  O   PHE A 333      27.793  -8.611  13.513  1.00  0.980          O  
ATOM   5385  CB  PHE A 333      24.685  -9.022  13.609  1.00  1.520          C  
ATOM   5386  CG  PHE A 333      24.123  -8.510  12.311  1.00  1.520          C  
ATOM   5387  CD1 PHE A 333      23.322  -9.294  11.493  1.00  1.520          C  
ATOM   5388  CD2 PHE A 333      24.402  -7.226  11.909  1.00  1.520          C  
ATOM   5389  CE1 PHE A 333      22.826  -8.805  10.313  1.00  1.520          C  
ATOM   5390  CE2 PHE A 333      23.902  -6.744  10.738  1.00  1.520          C  
ATOM   5391  CZ  PHE A 333      23.116  -7.530   9.936  1.00  1.520          C  
ATOM   5392  H   PHE A 333      27.388 -10.354  14.805  1.00  1.280          H  
ATOM   5393  HA  PHE A 333      25.547 -10.766  12.767  1.00  1.310          H  
ATOM   5394 1HB  PHE A 333      23.888  -9.485  14.184  1.00  1.820          H  
ATOM   5395 2HB  PHE A 333      25.055  -8.182  14.121  1.00  1.820          H  
ATOM   5396  HD1 PHE A 333      23.089 -10.296  11.784  1.00  1.820          H  
ATOM   5397  HD2 PHE A 333      25.033  -6.593  12.537  1.00  1.820          H  
ATOM   5398  HE1 PHE A 333      22.201  -9.435   9.682  1.00  1.820          H  
ATOM   5399  HE2 PHE A 333      24.120  -5.740  10.443  1.00  1.820          H  
ATOM   5400  HZ  PHE A 333      22.723  -7.133   9.003  1.00  1.820          H  
ATOM   5401  N   LYS A 334      27.031  -9.247  11.487  1.00  1.180          N  
ATOM   5402  CA  LYS A 334      28.018  -8.502  10.754  1.00  1.210          C  
ATOM   5403  C   LYS A 334      27.421  -8.158   9.400  1.00  1.260          C  
ATOM   5404  O   LYS A 334      26.903  -9.038   8.716  1.00  1.420          O  
ATOM   5405  CB  LYS A 334      29.289  -9.353  10.618  1.00  1.680          C  
ATOM   5406  CG  LYS A 334      30.491  -8.651  10.017  1.00  1.680          C  
ATOM   5407  CD  LYS A 334      31.736  -9.555  10.010  1.00  1.680          C  
ATOM   5408  CE  LYS A 334      32.942  -8.774   9.528  1.00  1.680          C  
ATOM   5409  NZ  LYS A 334      34.176  -9.585   9.446  1.00  1.680          N  
ATOM   5410  H   LYS A 334      26.353  -9.793  10.970  1.00  1.420          H  
ATOM   5411  HA  LYS A 334      28.240  -7.580  11.282  1.00  1.450          H  
ATOM   5412 1HB  LYS A 334      29.582  -9.712  11.605  1.00  2.020          H  
ATOM   5413 2HB  LYS A 334      29.072 -10.228  10.005  1.00  2.020          H  
ATOM   5414 1HG  LYS A 334      30.263  -8.349   8.990  1.00  2.020          H  
ATOM   5415 2HG  LYS A 334      30.712  -7.750  10.594  1.00  2.020          H  
ATOM   5416 1HD  LYS A 334      31.924  -9.932  11.016  1.00  2.020          H  
ATOM   5417 2HD  LYS A 334      31.569 -10.401   9.343  1.00  2.020          H  
ATOM   5418 1HE  LYS A 334      32.724  -8.349   8.548  1.00  2.020          H  
ATOM   5419 2HE  LYS A 334      33.114  -7.974  10.231  1.00  2.020          H  
ATOM   5420 1HZ  LYS A 334      34.935  -8.979   9.137  1.00  2.020          H  
ATOM   5421 2HZ  LYS A 334      34.398  -9.962  10.354  1.00  2.020          H  
ATOM   5422 3HZ  LYS A 334      34.052 -10.335   8.788  1.00  2.020          H  
ATOM   5423  N   TYR A 335      27.509  -6.885   8.996  1.00  1.200          N  
ATOM   5424  CA  TYR A 335      26.960  -6.542   7.677  1.00  1.290          C  
ATOM   5425  C   TYR A 335      28.121  -6.183   6.747  1.00  1.420          C  
ATOM   5426  O   TYR A 335      29.275  -6.180   7.160  1.00  1.590          O  
ATOM   5427  CB  TYR A 335      25.935  -5.381   7.792  1.00  1.770          C  
ATOM   5428  CG  TYR A 335      25.153  -5.148   6.558  1.00  1.770          C  
ATOM   5429  CD1 TYR A 335      24.131  -5.978   6.307  1.00  1.770          C  
ATOM   5430  CD2 TYR A 335      25.455  -4.132   5.662  1.00  1.770          C  
ATOM   5431  CE1 TYR A 335      23.434  -5.846   5.178  1.00  1.770          C  
ATOM   5432  CE2 TYR A 335      24.756  -4.031   4.511  1.00  1.770          C  
ATOM   5433  CZ  TYR A 335      23.747  -4.911   4.268  1.00  1.770          C  
ATOM   5434  OH  TYR A 335      23.040  -4.879   3.085  1.00  1.770          O  
ATOM   5435  H   TYR A 335      27.936  -6.207   9.628  1.00  1.440          H  
ATOM   5436  HA  TYR A 335      26.458  -7.399   7.248  1.00  1.550          H  
ATOM   5437 1HB  TYR A 335      25.254  -5.565   8.592  1.00  2.120          H  
ATOM   5438 2HB  TYR A 335      26.446  -4.488   7.994  1.00  2.120          H  
ATOM   5439  HD1 TYR A 335      23.878  -6.759   7.013  1.00  2.120          H  
ATOM   5440  HD2 TYR A 335      26.283  -3.454   5.856  1.00  2.120          H  
ATOM   5441  HE1 TYR A 335      22.626  -6.499   4.982  1.00  2.120          H  
ATOM   5442  HE2 TYR A 335      25.016  -3.265   3.782  1.00  2.120          H  
ATOM   5443  HH  TYR A 335      23.476  -4.265   2.467  1.00  2.120          H  
ATOM   5444  N   ASN A 336      27.824  -5.833   5.506  1.00  1.590          N  
ATOM   5445  CA  ASN A 336      28.825  -5.443   4.530  1.00  1.820          C  
ATOM   5446  C   ASN A 336      29.604  -4.234   5.053  1.00  1.790          C  
ATOM   5447  O   ASN A 336      29.025  -3.194   5.376  1.00  2.230          O  
ATOM   5448  CB  ASN A 336      28.110  -5.108   3.236  1.00  2.460          C  
ATOM   5449  CG  ASN A 336      27.373  -6.310   2.716  1.00  2.460          C  
ATOM   5450  OD1 ASN A 336      27.833  -7.450   2.874  1.00  2.460          O  
ATOM   5451  ND2 ASN A 336      26.223  -6.102   2.145  1.00  2.460          N  
ATOM   5452  H   ASN A 336      26.858  -5.865   5.214  1.00  1.910          H  
ATOM   5453  HA  ASN A 336      29.529  -6.261   4.379  1.00  2.180          H  
ATOM   5454 1HB  ASN A 336      27.410  -4.297   3.393  1.00  2.950          H  
ATOM   5455 2HB  ASN A 336      28.833  -4.771   2.494  1.00  2.950          H  
ATOM   5456 1HD2 ASN A 336      25.689  -6.883   1.831  1.00  2.950          H  
ATOM   5457 2HD2 ASN A 336      25.847  -5.156   2.016  1.00  2.950          H  
ATOM   5458  N   GLU A 337      30.925  -4.371   5.101  1.00  1.840          N  
ATOM   5459  CA  GLU A 337      31.837  -3.356   5.633  1.00  2.160          C  
ATOM   5460  C   GLU A 337      32.515  -2.508   4.567  1.00  2.030          C  
ATOM   5461  O   GLU A 337      32.673  -2.939   3.425  1.00  1.990          O  
ATOM   5462  CB  GLU A 337      32.930  -4.037   6.471  1.00  2.900          C  
ATOM   5463  CG  GLU A 337      32.434  -4.761   7.717  1.00  2.900          C  
ATOM   5464  CD  GLU A 337      33.541  -5.453   8.480  1.00  2.900          C  
ATOM   5465  OE1 GLU A 337      34.560  -5.738   7.894  1.00  2.900          O  
ATOM   5466  OE2 GLU A 337      33.364  -5.710   9.648  1.00  2.900          O  
ATOM   5467  H   GLU A 337      31.316  -5.251   4.798  1.00  2.210          H  
ATOM   5468  HA  GLU A 337      31.267  -2.688   6.281  1.00  2.590          H  
ATOM   5469 1HB  GLU A 337      33.461  -4.758   5.853  1.00  3.480          H  
ATOM   5470 2HB  GLU A 337      33.656  -3.288   6.796  1.00  3.480          H  
ATOM   5471 1HG  GLU A 337      31.935  -4.051   8.367  1.00  3.480          H  
ATOM   5472 2HG  GLU A 337      31.698  -5.502   7.420  1.00  3.480          H  
ATOM   5473  N   ASP A 338      32.980  -1.323   4.982  1.00  2.390          N  
ATOM   5474  CA  ASP A 338      33.797  -0.420   4.154  1.00  2.540          C  
ATOM   5475  C   ASP A 338      33.190   0.028   2.818  1.00  2.550          C  
ATOM   5476  O   ASP A 338      33.846  -0.021   1.779  1.00  3.150          O  
ATOM   5477  CB  ASP A 338      35.161  -1.075   3.866  1.00  3.500          C  
ATOM   5478  CG  ASP A 338      36.242  -0.071   3.389  1.00  3.500          C  
ATOM   5479  OD1 ASP A 338      36.123   1.087   3.737  1.00  3.500          O  
ATOM   5480  OD2 ASP A 338      37.195  -0.475   2.738  1.00  3.500          O  
ATOM   5481  H   ASP A 338      32.765  -1.041   5.947  1.00  2.870          H  
ATOM   5482  HA  ASP A 338      33.979   0.476   4.745  1.00  3.050          H  
ATOM   5483 1HB  ASP A 338      35.516  -1.575   4.770  1.00  4.200          H  
ATOM   5484 2HB  ASP A 338      35.037  -1.842   3.099  1.00  4.200          H  
ATOM   5485  N   CYS A 339      31.944   0.504   2.839  1.00  2.490          N  
ATOM   5486  CA  CYS A 339      31.333   1.002   1.621  1.00  2.610          C  
ATOM   5487  C   CYS A 339      31.150   2.518   1.629  1.00  2.270          C  
ATOM   5488  O   CYS A 339      31.265   3.170   0.595  1.00  2.470          O  
ATOM   5489  CB  CYS A 339      29.939   0.397   1.423  1.00  3.610          C  
ATOM   5490  SG  CYS A 339      29.893  -1.380   1.178  1.00  3.610          S  
ATOM   5491  H   CYS A 339      31.437   0.488   3.709  1.00  2.990          H  
ATOM   5492  HA  CYS A 339      31.951   0.731   0.772  1.00  3.130          H  
ATOM   5493 1HB  CYS A 339      29.324   0.631   2.290  1.00  4.330          H  
ATOM   5494 2HB  CYS A 339      29.480   0.860   0.569  1.00  4.330          H  
ATOM   5495  N   ALA A 340      30.837   3.076   2.785  1.00  2.500          N  
ATOM   5496  CA  ALA A 340      30.535   4.496   2.906  1.00  2.740          C  
ATOM   5497  C   ALA A 340      30.566   4.907   4.355  1.00  2.710          C  
ATOM   5498  O   ALA A 340      30.538   4.049   5.240  1.00  3.280          O  
ATOM   5499  CB  ALA A 340      29.171   4.792   2.333  1.00  3.740          C  
ATOM   5500  H   ALA A 340      30.788   2.499   3.606  1.00  3.000          H  
ATOM   5501  HA  ALA A 340      31.297   5.067   2.372  1.00  3.290          H  
ATOM   5502 1HB  ALA A 340      28.948   5.847   2.442  1.00  4.490          H  
ATOM   5503 2HB  ALA A 340      29.137   4.513   1.309  1.00  4.490          H  
ATOM   5504 3HB  ALA A 340      28.476   4.229   2.857  1.00  4.490          H  
ATOM   5505  N   GLN A 341      30.611   6.214   4.612  1.00  2.530          N  
ATOM   5506  CA  GLN A 341      30.484   6.671   5.983  1.00  2.870          C  
ATOM   5507  C   GLN A 341      29.246   6.037   6.579  1.00  2.720          C  
ATOM   5508  O   GLN A 341      28.142   6.194   6.044  1.00  2.870          O  
ATOM   5509  CB  GLN A 341      30.337   8.198   6.039  1.00  3.880          C  
ATOM   5510  CG  GLN A 341      31.575   9.001   5.647  1.00  3.880          C  
ATOM   5511  CD  GLN A 341      31.684   9.263   4.156  1.00  3.880          C  
ATOM   5512  OE1 GLN A 341      31.270   8.434   3.322  1.00  3.880          O  
ATOM   5513  NE2 GLN A 341      32.228  10.422   3.803  1.00  3.880          N  
ATOM   5514  H   GLN A 341      30.703   6.892   3.854  1.00  3.040          H  
ATOM   5515  HA  GLN A 341      31.353   6.360   6.557  1.00  3.440          H  
ATOM   5516 1HB  GLN A 341      29.541   8.498   5.361  1.00  4.660          H  
ATOM   5517 2HB  GLN A 341      30.022   8.493   7.031  1.00  4.660          H  
ATOM   5518 1HG  GLN A 341      31.542   9.965   6.157  1.00  4.660          H  
ATOM   5519 2HG  GLN A 341      32.459   8.448   5.963  1.00  4.660          H  
ATOM   5520 1HE2 GLN A 341      32.323  10.659   2.835  1.00  4.660          H  
ATOM   5521 2HE2 GLN A 341      32.532  11.073   4.500  1.00  4.660          H  
ATOM   5522  N   LEU A 342      29.418   5.374   7.710  1.00  2.690          N  
ATOM   5523  CA  LEU A 342      28.329   4.699   8.397  1.00  2.630          C  
ATOM   5524  C   LEU A 342      27.791   5.570   9.520  1.00  1.830          C  
ATOM   5525  O   LEU A 342      28.462   5.738  10.531  1.00  1.990          O  
ATOM   5526  CB  LEU A 342      28.904   3.402   8.936  1.00  3.710          C  
ATOM   5527  CG  LEU A 342      28.038   2.520   9.728  1.00  3.710          C  
ATOM   5528  CD1 LEU A 342      26.858   2.020   8.868  1.00  3.710          C  
ATOM   5529  CD2 LEU A 342      28.938   1.396  10.223  1.00  3.710          C  
ATOM   5530  H   LEU A 342      30.367   5.288   8.083  1.00  3.230          H  
ATOM   5531  HA  LEU A 342      27.536   4.504   7.677  1.00  3.160          H  
ATOM   5532 1HB  LEU A 342      29.251   2.824   8.084  1.00  4.450          H  
ATOM   5533 2HB  LEU A 342      29.780   3.646   9.548  1.00  4.450          H  
ATOM   5534  HG  LEU A 342      27.628   3.059  10.580  1.00  4.450          H  
ATOM   5535 1HD1 LEU A 342      26.249   1.360   9.447  1.00  4.450          H  
ATOM   5536 2HD1 LEU A 342      26.241   2.850   8.523  1.00  4.450          H  
ATOM   5537 3HD1 LEU A 342      27.244   1.493   8.014  1.00  4.450          H  
ATOM   5538 1HD2 LEU A 342      28.406   0.707  10.828  1.00  4.450          H  
ATOM   5539 2HD2 LEU A 342      29.356   0.867   9.371  1.00  4.450          H  
ATOM   5540 3HD2 LEU A 342      29.753   1.819  10.820  1.00  4.450          H  
ATOM   5541  N   MET A 343      26.592   6.130   9.364  1.00  1.490          N  
ATOM   5542  CA  MET A 343      26.164   7.120  10.349  1.00  1.110          C  
ATOM   5543  C   MET A 343      24.974   6.813  11.254  1.00  1.080          C  
ATOM   5544  O   MET A 343      24.929   7.299  12.381  1.00  1.190          O  
ATOM   5545  CB  MET A 343      25.826   8.395   9.597  1.00  1.710          C  
ATOM   5546  CG  MET A 343      26.999   9.088   8.944  1.00  1.710          C  
ATOM   5547  SD  MET A 343      26.536  10.683   8.223  1.00  1.710          S  
ATOM   5548  CE  MET A 343      25.510  10.169   6.823  1.00  1.710          C  
ATOM   5549  H   MET A 343      25.998   5.899   8.560  1.00  1.790          H  
ATOM   5550  HA  MET A 343      27.008   7.316  11.002  1.00  1.330          H  
ATOM   5551 1HB  MET A 343      25.095   8.149   8.835  1.00  2.050          H  
ATOM   5552 2HB  MET A 343      25.362   9.102  10.282  1.00  2.050          H  
ATOM   5553 1HG  MET A 343      27.777   9.254   9.690  1.00  2.050          H  
ATOM   5554 2HG  MET A 343      27.412   8.451   8.161  1.00  2.050          H  
ATOM   5555 1HE  MET A 343      25.179  11.044   6.269  1.00  2.050          H  
ATOM   5556 2HE  MET A 343      26.091   9.531   6.182  1.00  2.050          H  
ATOM   5557 3HE  MET A 343      24.633   9.624   7.173  1.00  2.050          H  
ATOM   5558  N   VAL A 344      23.960   6.100  10.757  1.00  0.980          N  
ATOM   5559  CA  VAL A 344      22.732   5.997  11.566  1.00  1.010          C  
ATOM   5560  C   VAL A 344      22.093   4.636  11.768  1.00  0.970          C  
ATOM   5561  O   VAL A 344      21.851   3.891  10.817  1.00  0.910          O  
ATOM   5562  CB  VAL A 344      21.653   6.950  11.003  1.00  1.400          C  
ATOM   5563  CG1 VAL A 344      20.327   6.842  11.813  1.00  1.400          C  
ATOM   5564  CG2 VAL A 344      22.178   8.358  11.039  1.00  1.400          C  
ATOM   5565  H   VAL A 344      24.039   5.687   9.823  1.00  1.180          H  
ATOM   5566  HA  VAL A 344      22.979   6.362  12.561  1.00  1.210          H  
ATOM   5567  HB  VAL A 344      21.434   6.687   9.996  1.00  1.680          H  
ATOM   5568 1HG1 VAL A 344      19.603   7.517  11.413  1.00  1.680          H  
ATOM   5569 2HG1 VAL A 344      19.917   5.837  11.761  1.00  1.680          H  
ATOM   5570 3HG1 VAL A 344      20.514   7.106  12.851  1.00  1.680          H  
ATOM   5571 1HG2 VAL A 344      21.460   9.000  10.649  1.00  1.680          H  
ATOM   5572 2HG2 VAL A 344      22.401   8.640  12.066  1.00  1.680          H  
ATOM   5573 3HG2 VAL A 344      23.056   8.456  10.442  1.00  1.680          H  
ATOM   5574  N   ILE A 345      21.717   4.384  13.030  1.00  1.060          N  
ATOM   5575  CA  ILE A 345      20.982   3.186  13.435  1.00  1.070          C  
ATOM   5576  C   ILE A 345      19.667   3.498  14.143  1.00  1.100          C  
ATOM   5577  O   ILE A 345      19.629   4.173  15.179  1.00  1.280          O  
ATOM   5578  CB  ILE A 345      21.831   2.261  14.330  1.00  1.490          C  
ATOM   5579  CG1 ILE A 345      21.037   0.999  14.770  1.00  1.490          C  
ATOM   5580  CG2 ILE A 345      22.340   2.976  15.575  1.00  1.490          C  
ATOM   5581  CD1 ILE A 345      20.685   0.004  13.680  1.00  1.490          C  
ATOM   5582  H   ILE A 345      21.958   5.081  13.720  1.00  1.270          H  
ATOM   5583  HA  ILE A 345      20.738   2.633  12.529  1.00  1.280          H  
ATOM   5584  HB  ILE A 345      22.651   1.943  13.749  1.00  1.790          H  
ATOM   5585 1HG1 ILE A 345      21.638   0.481  15.511  1.00  1.790          H  
ATOM   5586 2HG1 ILE A 345      20.123   1.316  15.244  1.00  1.790          H  
ATOM   5587 1HG2 ILE A 345      22.977   2.307  16.154  1.00  1.790          H  
ATOM   5588 2HG2 ILE A 345      22.887   3.809  15.265  1.00  1.790          H  
ATOM   5589 3HG2 ILE A 345      21.536   3.303  16.205  1.00  1.790          H  
ATOM   5590 1HD1 ILE A 345      20.153  -0.815  14.125  1.00  1.790          H  
ATOM   5591 2HD1 ILE A 345      20.053   0.465  12.925  1.00  1.790          H  
ATOM   5592 3HD1 ILE A 345      21.592  -0.360  13.214  1.00  1.790          H  
ATOM   5593  N   ARG A 346      18.599   2.976  13.563  1.00  1.000          N  
ATOM   5594  CA  ARG A 346      17.240   3.099  14.073  1.00  1.120          C  
ATOM   5595  C   ARG A 346      16.525   1.761  13.899  1.00  1.160          C  
ATOM   5596  O   ARG A 346      17.062   0.857  13.264  1.00  1.570          O  
ATOM   5597  CB  ARG A 346      16.472   4.216  13.383  1.00  1.520          C  
ATOM   5598  CG  ARG A 346      17.000   5.621  13.583  1.00  1.520          C  
ATOM   5599  CD  ARG A 346      16.798   6.139  14.960  1.00  1.520          C  
ATOM   5600  NE  ARG A 346      17.196   7.544  15.076  1.00  1.520          N  
ATOM   5601  CZ  ARG A 346      18.433   8.005  15.382  1.00  1.520          C  
ATOM   5602  NH1 ARG A 346      19.444   7.178  15.607  1.00  1.520          N  
ATOM   5603  NH2 ARG A 346      18.630   9.317  15.459  1.00  1.520          N  
ATOM   5604  H   ARG A 346      18.766   2.462  12.688  1.00  1.200          H  
ATOM   5605  HA  ARG A 346      17.285   3.326  15.134  1.00  1.340          H  
ATOM   5606 1HB  ARG A 346      16.482   4.052  12.319  1.00  1.820          H  
ATOM   5607 2HB  ARG A 346      15.430   4.205  13.704  1.00  1.820          H  
ATOM   5608 1HG  ARG A 346      18.046   5.681  13.324  1.00  1.820          H  
ATOM   5609 2HG  ARG A 346      16.447   6.256  12.944  1.00  1.820          H  
ATOM   5610 1HD  ARG A 346      15.736   6.069  15.213  1.00  1.820          H  
ATOM   5611 2HD  ARG A 346      17.374   5.559  15.673  1.00  1.820          H  
ATOM   5612  HE  ARG A 346      16.475   8.233  14.910  1.00  1.820          H  
ATOM   5613 1HH1 ARG A 346      19.324   6.151  15.544  1.00  1.820          H  
ATOM   5614 2HH1 ARG A 346      20.352   7.548  15.841  1.00  1.820          H  
ATOM   5615 1HH2 ARG A 346      17.862   9.954  15.287  1.00  1.820          H  
ATOM   5616 2HH2 ARG A 346      19.542   9.680  15.686  1.00  1.820          H  
ATOM   5617  N   GLY A 347      15.324   1.616  14.450  1.00  1.250          N  
ATOM   5618  CA  GLY A 347      14.555   0.378  14.284  1.00  0.990          C  
ATOM   5619  C   GLY A 347      13.193   0.563  14.917  1.00  1.040          C  
ATOM   5620  O   GLY A 347      12.927   1.617  15.496  1.00  1.320          O  
ATOM   5621  H   GLY A 347      14.924   2.366  15.001  1.00  1.500          H  
ATOM   5622 1HA  GLY A 347      14.448   0.128  13.228  1.00  1.190          H  
ATOM   5623 2HA  GLY A 347      15.072  -0.454  14.759  1.00  1.190          H  
ATOM   5624  N   THR A 348      12.330  -0.447  14.838  1.00  1.140          N  
ATOM   5625  CA  THR A 348      10.977  -0.246  15.398  1.00  1.390          C  
ATOM   5626  C   THR A 348      10.666  -1.092  16.649  1.00  1.650          C  
ATOM   5627  O   THR A 348      10.927  -2.294  16.640  1.00  2.110          O  
ATOM   5628  CB  THR A 348       9.918  -0.591  14.346  1.00  1.850          C  
ATOM   5629  OG1 THR A 348      10.130  -1.938  13.930  1.00  1.850          O  
ATOM   5630  CG2 THR A 348      10.038   0.350  13.154  1.00  1.850          C  
ATOM   5631  H   THR A 348      12.630  -1.315  14.366  1.00  1.370          H  
ATOM   5632  HA  THR A 348      10.874   0.808  15.595  1.00  1.670          H  
ATOM   5633  HB  THR A 348       8.920  -0.503  14.783  1.00  2.220          H  
ATOM   5634  HG1 THR A 348       9.946  -2.536  14.681  1.00  2.220          H  
ATOM   5635 1HG2 THR A 348       9.290   0.092  12.400  1.00  2.220          H  
ATOM   5636 2HG2 THR A 348       9.880   1.370  13.484  1.00  2.220          H  
ATOM   5637 3HG2 THR A 348      11.025   0.258  12.730  1.00  2.220          H  
ATOM   5638  N   PRO A 349      10.063  -0.505  17.722  1.00  1.710          N  
ATOM   5639  CA  PRO A 349       9.615  -1.173  18.953  1.00  2.070          C  
ATOM   5640  C   PRO A 349       8.593  -2.284  18.707  1.00  2.370          C  
ATOM   5641  O   PRO A 349       7.668  -2.114  17.899  1.00  2.810          O  
ATOM   5642  CB  PRO A 349       8.992  -0.029  19.748  1.00  3.100          C  
ATOM   5643  CG  PRO A 349       9.647   1.226  19.234  1.00  3.100          C  
ATOM   5644  CD  PRO A 349       9.893   0.975  17.765  1.00  3.100          C  
ATOM   5645  HA  PRO A 349      10.498  -1.579  19.488  1.00  2.480          H  
ATOM   5646 1HB  PRO A 349       7.912  -0.044  19.619  1.00  3.730          H  
ATOM   5647 2HB  PRO A 349       9.187  -0.196  20.817  1.00  3.730          H  
ATOM   5648 1HG  PRO A 349       8.996   2.095  19.412  1.00  3.730          H  
ATOM   5649 2HG  PRO A 349      10.583   1.411  19.787  1.00  3.730          H  
ATOM   5650 1HD  PRO A 349       9.051   1.303  17.141  1.00  3.730          H  
ATOM   5651 2HD  PRO A 349      10.837   1.507  17.535  1.00  3.730          H  
ATOM   5652  N   TRP A 350       8.721  -3.379  19.465  1.00  2.780          N  
ATOM   5653  CA  TRP A 350       7.836  -4.551  19.372  1.00  3.320          C  
ATOM   5654  C   TRP A 350       6.324  -4.313  19.375  1.00  3.200          C  
ATOM   5655  O   TRP A 350       5.585  -5.077  18.756  1.00  3.350          O  
ATOM   5656  CB  TRP A 350       8.095  -5.524  20.528  1.00  4.430          C  
ATOM   5657  CG  TRP A 350       7.539  -5.128  21.910  1.00  4.430          C  
ATOM   5658  CD1 TRP A 350       8.135  -4.391  22.885  1.00  4.430          C  
ATOM   5659  CD2 TRP A 350       6.268  -5.561  22.470  1.00  4.430          C  
ATOM   5660  NE1 TRP A 350       7.326  -4.324  23.991  1.00  4.430          N  
ATOM   5661  CE2 TRP A 350       6.191  -5.040  23.757  1.00  4.430          C  
ATOM   5662  CE3 TRP A 350       5.216  -6.346  21.988  1.00  4.430          C  
ATOM   5663  CZ2 TRP A 350       5.107  -5.277  24.575  1.00  4.430          C  
ATOM   5664  CZ3 TRP A 350       4.132  -6.576  22.805  1.00  4.430          C  
ATOM   5665  CH2 TRP A 350       4.078  -6.058  24.067  1.00  4.430          C  
ATOM   5666  H   TRP A 350       9.524  -3.439  20.116  1.00  3.340          H  
ATOM   5667  HA  TRP A 350       8.085  -5.062  18.443  1.00  3.980          H  
ATOM   5668 1HB  TRP A 350       7.670  -6.473  20.274  1.00  5.320          H  
ATOM   5669 2HB  TRP A 350       9.168  -5.667  20.635  1.00  5.320          H  
ATOM   5670  HD1 TRP A 350       9.096  -3.927  22.809  1.00  5.320          H  
ATOM   5671  HE1 TRP A 350       7.541  -3.837  24.845  1.00  5.320          H  
ATOM   5672  HE3 TRP A 350       5.251  -6.759  20.990  1.00  5.320          H  
ATOM   5673  HZ2 TRP A 350       5.043  -4.874  25.587  1.00  5.320          H  
ATOM   5674  HZ3 TRP A 350       3.317  -7.183  22.418  1.00  5.320          H  
ATOM   5675  HH2 TRP A 350       3.207  -6.262  24.689  1.00  5.320          H  
ATOM   5676  N   HIS A 351       5.842  -3.314  20.118  1.00  3.540          N  
ATOM   5677  CA  HIS A 351       4.412  -3.087  20.272  1.00  3.860          C  
ATOM   5678  C   HIS A 351       3.739  -2.164  19.268  1.00  4.070          C  
ATOM   5679  O   HIS A 351       2.517  -1.997  19.314  1.00  4.380          O  
ATOM   5680  CB  HIS A 351       4.155  -2.518  21.657  1.00  5.280          C  
ATOM   5681  CG  HIS A 351       4.808  -1.207  21.863  1.00  5.280          C  
ATOM   5682  ND1 HIS A 351       6.181  -1.055  21.944  1.00  5.280          N  
ATOM   5683  CD2 HIS A 351       4.284   0.030  22.014  1.00  5.280          C  
ATOM   5684  CE1 HIS A 351       6.462   0.222  22.142  1.00  5.280          C  
ATOM   5685  NE2 HIS A 351       5.332   0.897  22.192  1.00  5.280          N  
ATOM   5686  H   HIS A 351       6.454  -2.675  20.628  1.00  4.250          H  
ATOM   5687  HA  HIS A 351       3.907  -4.051  20.211  1.00  4.630          H  
ATOM   5688 1HB  HIS A 351       3.084  -2.398  21.808  1.00  6.330          H  
ATOM   5689 2HB  HIS A 351       4.513  -3.196  22.408  1.00  6.330          H  
ATOM   5690  HD2 HIS A 351       3.224   0.286  22.007  1.00  6.330          H  
ATOM   5691  HE1 HIS A 351       7.454   0.651  22.254  1.00  6.330          H  
ATOM   5692  HE2 HIS A 351       5.247   1.893  22.339  1.00  6.330          H  
ATOM   5693  N   LYS A 352       4.498  -1.509  18.401  1.00  4.320          N  
ATOM   5694  CA  LYS A 352       3.888  -0.476  17.566  1.00  4.750          C  
ATOM   5695  C   LYS A 352       2.825  -0.889  16.545  1.00  5.100          C  
ATOM   5696  O   LYS A 352       1.856  -0.155  16.366  1.00  5.450          O  
ATOM   5697  CB  LYS A 352       4.986   0.323  16.859  1.00  6.480          C  
ATOM   5698  CG  LYS A 352       5.758   1.291  17.778  1.00  6.480          C  
ATOM   5699  CD  LYS A 352       4.924   2.539  18.124  1.00  6.480          C  
ATOM   5700  CE  LYS A 352       5.681   3.524  19.009  1.00  6.480          C  
ATOM   5701  NZ  LYS A 352       4.860   4.762  19.267  1.00  6.480          N  
ATOM   5702  H   LYS A 352       5.501  -1.722  18.332  1.00  5.180          H  
ATOM   5703  HA  LYS A 352       3.377   0.197  18.246  1.00  5.700          H  
ATOM   5704 1HB  LYS A 352       5.707  -0.366  16.423  1.00  7.770          H  
ATOM   5705 2HB  LYS A 352       4.547   0.903  16.041  1.00  7.770          H  
ATOM   5706 1HG  LYS A 352       6.008   0.774  18.700  1.00  7.770          H  
ATOM   5707 2HG  LYS A 352       6.675   1.601  17.289  1.00  7.770          H  
ATOM   5708 1HD  LYS A 352       4.650   3.055  17.194  1.00  7.770          H  
ATOM   5709 2HD  LYS A 352       4.011   2.270  18.641  1.00  7.770          H  
ATOM   5710 1HE  LYS A 352       5.907   3.043  19.957  1.00  7.770          H  
ATOM   5711 2HE  LYS A 352       6.615   3.811  18.523  1.00  7.770          H  
ATOM   5712 1HZ  LYS A 352       5.339   5.427  19.854  1.00  7.770          H  
ATOM   5713 2HZ  LYS A 352       4.657   5.220  18.354  1.00  7.770          H  
ATOM   5714 3HZ  LYS A 352       3.982   4.524  19.712  1.00  7.770          H  
ATOM   5715  N   TYR A 353       2.954  -2.031  15.879  1.00  5.450          N  
ATOM   5716  CA  TYR A 353       1.951  -2.313  14.854  1.00  6.140          C  
ATOM   5717  C   TYR A 353       1.833  -3.811  14.561  1.00  5.920          C  
ATOM   5718  O   TYR A 353       2.803  -4.562  14.670  1.00  6.200          O  
ATOM   5719  CB  TYR A 353       2.305  -1.517  13.590  1.00  8.320          C  
ATOM   5720  CG  TYR A 353       1.161  -1.279  12.639  1.00  8.320          C  
ATOM   5721  CD1 TYR A 353       0.350  -0.169  12.797  1.00  8.320          C  
ATOM   5722  CD2 TYR A 353       0.919  -2.143  11.632  1.00  8.320          C  
ATOM   5723  CE1 TYR A 353      -0.682   0.050  11.913  1.00  8.320          C  
ATOM   5724  CE2 TYR A 353      -0.097  -1.946  10.765  1.00  8.320          C  
ATOM   5725  CZ  TYR A 353      -0.895  -0.853  10.885  1.00  8.320          C  
ATOM   5726  OH  TYR A 353      -1.917  -0.658   9.985  1.00  8.320          O  
ATOM   5727  H   TYR A 353       3.732  -2.652  16.055  1.00  6.540          H  
ATOM   5728  HA  TYR A 353       0.982  -1.978  15.219  1.00  7.370          H  
ATOM   5729 1HB  TYR A 353       2.704  -0.541  13.876  1.00  9.980          H  
ATOM   5730 2HB  TYR A 353       3.086  -2.019  13.056  1.00  9.980          H  
ATOM   5731  HD1 TYR A 353       0.539   0.535  13.613  1.00  9.980          H  
ATOM   5732  HD2 TYR A 353       1.533  -3.000  11.520  1.00  9.980          H  
ATOM   5733  HE1 TYR A 353      -1.321   0.924  12.022  1.00  9.980          H  
ATOM   5734  HE2 TYR A 353      -0.262  -2.662   9.962  1.00  9.980          H  
ATOM   5735  HH  TYR A 353      -1.998  -1.435   9.423  1.00  9.980          H  
ATOM   5736  N   PHE A 354       0.630  -4.239  14.186  1.00  5.830          N  
ATOM   5737  CA  PHE A 354       0.319  -5.626  13.844  1.00  6.030          C  
ATOM   5738  C   PHE A 354       0.721  -6.040  12.434  1.00  5.890          C  
ATOM   5739  O   PHE A 354       0.749  -5.226  11.513  1.00  6.110          O  
ATOM   5740  CB  PHE A 354      -1.177  -5.828  14.034  1.00  8.360          C  
ATOM   5741  CG  PHE A 354      -1.993  -4.766  13.338  1.00  8.360          C  
ATOM   5742  CD1 PHE A 354      -2.349  -4.894  12.010  1.00  8.360          C  
ATOM   5743  CD2 PHE A 354      -2.397  -3.621  14.025  1.00  8.360          C  
ATOM   5744  CE1 PHE A 354      -3.086  -3.917  11.382  1.00  8.360          C  
ATOM   5745  CE2 PHE A 354      -3.127  -2.647  13.396  1.00  8.360          C  
ATOM   5746  CZ  PHE A 354      -3.476  -2.793  12.075  1.00  8.360          C  
ATOM   5747  H   PHE A 354      -0.126  -3.572  14.128  1.00  7.000          H  
ATOM   5748  HA  PHE A 354       0.852  -6.267  14.550  1.00  7.240          H  
ATOM   5749 1HB  PHE A 354      -1.468  -6.799  13.628  1.00 10.030          H  
ATOM   5750 2HB  PHE A 354      -1.424  -5.821  15.091  1.00 10.030          H  
ATOM   5751  HD1 PHE A 354      -2.035  -5.785  11.452  1.00 10.030          H  
ATOM   5752  HD2 PHE A 354      -2.128  -3.499  15.078  1.00 10.030          H  
ATOM   5753  HE1 PHE A 354      -3.356  -4.037  10.333  1.00 10.030          H  
ATOM   5754  HE2 PHE A 354      -3.436  -1.756  13.942  1.00 10.030          H  
ATOM   5755  HZ  PHE A 354      -4.057  -2.017  11.576  1.00 10.030          H  
ATOM   5756  N   SER A 355       0.958  -7.345  12.275  1.00  5.890          N  
ATOM   5757  CA  SER A 355       1.387  -7.981  11.030  1.00  6.260          C  
ATOM   5758  C   SER A 355       0.256  -7.984   9.994  1.00  6.520          C  
ATOM   5759  O   SER A 355      -0.881  -7.684  10.357  1.00  7.080          O  
ATOM   5760  CB  SER A 355       1.857  -9.386  11.378  1.00  8.620          C  
ATOM   5761  OG  SER A 355       0.784 -10.195  11.758  1.00  8.620          O  
ATOM   5762  H   SER A 355       0.877  -7.950  13.080  1.00  7.070          H  
ATOM   5763  HA  SER A 355       2.223  -7.411  10.640  1.00  7.510          H  
ATOM   5764 1HB  SER A 355       2.390  -9.835  10.569  1.00 10.340          H  
ATOM   5765 2HB  SER A 355       2.563  -9.315  12.213  1.00 10.340          H  
ATOM   5766  HG  SER A 355       1.165 -11.053  11.986  1.00 10.340          H  
ATOM   5767  N   GLU A 356       0.507  -8.300   8.695  1.00  6.460          N  
ATOM   5768  CA  GLU A 356       1.737  -8.772   8.015  1.00  6.980          C  
ATOM   5769  C   GLU A 356       3.007  -7.896   8.085  1.00  6.860          C  
ATOM   5770  O   GLU A 356       2.958  -6.674   8.033  1.00  7.430          O  
ATOM   5771  CB  GLU A 356       1.383  -9.040   6.548  1.00  9.560          C  
ATOM   5772  CG  GLU A 356       2.488  -9.635   5.711  1.00  9.560          C  
ATOM   5773  CD  GLU A 356       2.023 -10.022   4.349  1.00  9.560          C  
ATOM   5774  OE1 GLU A 356       0.888  -9.759   4.040  1.00  9.560          O  
ATOM   5775  OE2 GLU A 356       2.787 -10.609   3.622  1.00  9.560          O  
ATOM   5776  H   GLU A 356      -0.302  -8.223   8.094  1.00  7.750          H  
ATOM   5777  HA  GLU A 356       1.987  -9.738   8.438  1.00  8.380          H  
ATOM   5778 1HB  GLU A 356       0.533  -9.724   6.501  1.00 11.480          H  
ATOM   5779 2HB  GLU A 356       1.074  -8.108   6.073  1.00 11.480          H  
ATOM   5780 1HG  GLU A 356       3.258  -8.885   5.589  1.00 11.480          H  
ATOM   5781 2HG  GLU A 356       2.922 -10.495   6.218  1.00 11.480          H  
ATOM   5782  N   CYS A 357       4.145  -8.549   8.356  1.00  6.350          N  
ATOM   5783  CA  CYS A 357       5.534  -8.018   8.446  1.00  6.220          C  
ATOM   5784  C   CYS A 357       5.811  -6.806   9.336  1.00  5.750          C  
ATOM   5785  O   CYS A 357       6.971  -6.474   9.585  1.00  5.940          O  
ATOM   5786  CB  CYS A 357       6.012  -7.568   7.072  1.00  8.760          C  
ATOM   5787  SG  CYS A 357       6.126  -8.838   5.853  1.00  8.760          S  
ATOM   5788  H   CYS A 357       4.064  -9.553   8.444  1.00  7.620          H  
ATOM   5789  HA  CYS A 357       6.164  -8.837   8.793  1.00  7.460          H  
ATOM   5790 1HB  CYS A 357       5.339  -6.792   6.702  1.00 10.510          H  
ATOM   5791 2HB  CYS A 357       6.994  -7.110   7.172  1.00 10.510          H  
ATOM   5792  N   ALA A 358       4.783  -6.242   9.921  1.00  5.440          N  
ATOM   5793  CA  ALA A 358       4.914  -5.088  10.784  1.00  5.410          C  
ATOM   5794  C   ALA A 358       5.771  -5.306  11.998  1.00  4.720          C  
ATOM   5795  O   ALA A 358       6.426  -4.377  12.470  1.00  5.170          O  
ATOM   5796  CB  ALA A 358       3.584  -4.684  11.270  1.00  7.590          C  
ATOM   5797  H   ALA A 358       3.861  -6.551   9.631  1.00  6.530          H  
ATOM   5798  HA  ALA A 358       5.351  -4.298  10.189  1.00  6.490          H  
ATOM   5799 1HB  ALA A 358       3.670  -3.816  11.881  1.00  9.100          H  
ATOM   5800 2HB  ALA A 358       2.930  -4.492  10.422  1.00  9.100          H  
ATOM   5801 3HB  ALA A 358       3.217  -5.491  11.856  1.00  9.100          H  
ATOM   5802  N   ASP A 359       5.753  -6.507  12.551  1.00  3.950          N  
ATOM   5803  CA  ASP A 359       6.504  -6.758  13.742  1.00  3.700          C  
ATOM   5804  C   ASP A 359       7.875  -7.365  13.499  1.00  3.040          C  
ATOM   5805  O   ASP A 359       8.557  -7.750  14.451  1.00  3.130          O  
ATOM   5806  CB  ASP A 359       5.636  -7.543  14.710  1.00  5.280          C  
ATOM   5807  CG  ASP A 359       5.106  -8.863  14.151  1.00  5.280          C  
ATOM   5808  OD1 ASP A 359       5.305  -9.123  12.977  1.00  5.280          O  
ATOM   5809  OD2 ASP A 359       4.489  -9.615  14.914  1.00  5.280          O  
ATOM   5810  H   ASP A 359       5.217  -7.287  12.167  1.00  4.740          H  
ATOM   5811  HA  ASP A 359       6.678  -5.797  14.227  1.00  4.440          H  
ATOM   5812 1HB  ASP A 359       6.216  -7.741  15.597  1.00  6.340          H  
ATOM   5813 2HB  ASP A 359       4.789  -6.917  15.009  1.00  6.340          H  
ATOM   5814  N   ASN A 360       8.339  -7.376  12.243  1.00  2.990          N  
ATOM   5815  CA  ASN A 360       9.672  -7.897  12.017  1.00  2.840          C  
ATOM   5816  C   ASN A 360      10.665  -7.134  12.857  1.00  2.340          C  
ATOM   5817  O   ASN A 360      10.664  -5.898  12.918  1.00  2.690          O  
ATOM   5818  CB  ASN A 360      10.057  -7.909  10.552  1.00  4.040          C  
ATOM   5819  CG  ASN A 360       9.519  -9.089   9.789  1.00  4.040          C  
ATOM   5820  OD1 ASN A 360       9.554 -10.237  10.278  1.00  4.040          O  
ATOM   5821  ND2 ASN A 360       9.055  -8.859   8.600  1.00  4.040          N  
ATOM   5822  H   ASN A 360       7.770  -7.026  11.464  1.00  3.590          H  
ATOM   5823  HA  ASN A 360       9.698  -8.917  12.361  1.00  3.410          H  
ATOM   5824 1HB  ASN A 360       9.689  -7.000  10.081  1.00  4.840          H  
ATOM   5825 2HB  ASN A 360      11.139  -7.920  10.463  1.00  4.840          H  
ATOM   5826 1HD2 ASN A 360       8.719  -9.624   8.049  1.00  4.840          H  
ATOM   5827 2HD2 ASN A 360       9.059  -7.928   8.228  1.00  4.840          H  
ATOM   5828  N   MET A 361      11.556  -7.876  13.487  1.00  1.840          N  
ATOM   5829  CA  MET A 361      12.543  -7.291  14.373  1.00  1.680          C  
ATOM   5830  C   MET A 361      13.663  -6.683  13.546  1.00  1.350          C  
ATOM   5831  O   MET A 361      14.735  -7.270  13.383  1.00  1.340          O  
ATOM   5832  CB  MET A 361      13.029  -8.369  15.331  1.00  2.420          C  
ATOM   5833  CG  MET A 361      13.934  -7.909  16.457  1.00  2.420          C  
ATOM   5834  SD  MET A 361      14.393  -9.271  17.577  1.00  2.420          S  
ATOM   5835  CE  MET A 361      12.829  -9.644  18.427  1.00  2.420          C  
ATOM   5836  H   MET A 361      11.500  -8.883  13.366  1.00  2.210          H  
ATOM   5837  HA  MET A 361      12.070  -6.491  14.941  1.00  2.020          H  
ATOM   5838 1HB  MET A 361      12.163  -8.859  15.752  1.00  2.900          H  
ATOM   5839 2HB  MET A 361      13.580  -9.118  14.763  1.00  2.900          H  
ATOM   5840 1HG  MET A 361      14.848  -7.481  16.045  1.00  2.900          H  
ATOM   5841 2HG  MET A 361      13.429  -7.139  17.039  1.00  2.900          H  
ATOM   5842 1HE  MET A 361      12.984 -10.456  19.142  1.00  2.900          H  
ATOM   5843 2HE  MET A 361      12.486  -8.757  18.959  1.00  2.900          H  
ATOM   5844 3HE  MET A 361      12.074  -9.946  17.717  1.00  2.900          H  
ATOM   5845  N   ILE A 362      13.370  -5.494  13.033  1.00  1.320          N  
ATOM   5846  CA  ILE A 362      14.212  -4.766  12.095  1.00  1.160          C  
ATOM   5847  C   ILE A 362      15.074  -3.643  12.588  1.00  1.070          C  
ATOM   5848  O   ILE A 362      14.622  -2.685  13.238  1.00  1.160          O  
ATOM   5849  CB  ILE A 362      13.352  -4.184  10.961  1.00  1.690          C  
ATOM   5850  CG1 ILE A 362      12.796  -5.326  10.192  1.00  1.690          C  
ATOM   5851  CG2 ILE A 362      14.173  -3.203  10.053  1.00  1.690          C  
ATOM   5852  CD1 ILE A 362      11.709  -5.017   9.231  1.00  1.690          C  
ATOM   5853  H   ILE A 362      12.433  -5.143  13.251  1.00  1.580          H  
ATOM   5854  HA  ILE A 362      14.880  -5.497  11.650  1.00  1.390          H  
ATOM   5855  HB  ILE A 362      12.513  -3.653  11.397  1.00  2.030          H  
ATOM   5856 1HG1 ILE A 362      13.608  -5.728   9.653  1.00  2.030          H  
ATOM   5857 2HG1 ILE A 362      12.442  -6.064  10.879  1.00  2.030          H  
ATOM   5858 1HG2 ILE A 362      13.549  -2.823   9.299  1.00  2.030          H  
ATOM   5859 2HG2 ILE A 362      14.549  -2.358  10.617  1.00  2.030          H  
ATOM   5860 3HG2 ILE A 362      15.011  -3.738   9.595  1.00  2.030          H  
ATOM   5861 1HD1 ILE A 362      11.412  -5.926   8.716  1.00  2.030          H  
ATOM   5862 2HD1 ILE A 362      10.847  -4.609   9.762  1.00  2.030          H  
ATOM   5863 3HD1 ILE A 362      12.045  -4.306   8.498  1.00  2.030          H  
ATOM   5864  N   LEU A 363      16.331  -3.748  12.164  1.00  0.980          N  
ATOM   5865  CA  LEU A 363      17.324  -2.718  12.366  1.00  0.940          C  
ATOM   5866  C   LEU A 363      17.402  -2.017  11.019  1.00  0.820          C  
ATOM   5867  O   LEU A 363      17.393  -2.677   9.977  1.00  0.780          O  
ATOM   5868  CB  LEU A 363      18.715  -3.304  12.677  1.00  1.330          C  
ATOM   5869  CG  LEU A 363      18.873  -4.238  13.893  1.00  1.330          C  
ATOM   5870  CD1 LEU A 363      20.331  -4.739  13.935  1.00  1.330          C  
ATOM   5871  CD2 LEU A 363      18.529  -3.510  15.166  1.00  1.330          C  
ATOM   5872  H   LEU A 363      16.570  -4.592  11.628  1.00  1.180          H  
ATOM   5873  HA  LEU A 363      17.000  -2.003  13.123  1.00  1.130          H  
ATOM   5874 1HB  LEU A 363      19.035  -3.862  11.821  1.00  1.600          H  
ATOM   5875 2HB  LEU A 363      19.403  -2.485  12.793  1.00  1.600          H  
ATOM   5876  HG  LEU A 363      18.211  -5.099  13.777  1.00  1.600          H  
ATOM   5877 1HD1 LEU A 363      20.459  -5.415  14.779  1.00  1.600          H  
ATOM   5878 2HD1 LEU A 363      20.562  -5.271  13.007  1.00  1.600          H  
ATOM   5879 3HD1 LEU A 363      21.012  -3.894  14.045  1.00  1.600          H  
ATOM   5880 1HD2 LEU A 363      18.650  -4.183  16.013  1.00  1.600          H  
ATOM   5881 2HD2 LEU A 363      19.193  -2.668  15.281  1.00  1.600          H  
ATOM   5882 3HD2 LEU A 363      17.496  -3.166  15.125  1.00  1.600          H  
ATOM   5883  N   GLN A 364      17.469  -0.711  11.010  1.00  0.830          N  
ATOM   5884  CA  GLN A 364      17.621   0.002   9.755  1.00  0.760          C  
ATOM   5885  C   GLN A 364      18.889   0.840   9.808  1.00  0.670          C  
ATOM   5886  O   GLN A 364      19.152   1.587  10.762  1.00  0.690          O  
ATOM   5887  CB  GLN A 364      16.364   0.821   9.417  1.00  1.090          C  
ATOM   5888  CG  GLN A 364      15.907   1.735  10.514  1.00  1.090          C  
ATOM   5889  CD  GLN A 364      14.827   2.704  10.114  1.00  1.090          C  
ATOM   5890  OE1 GLN A 364      14.690   3.044   8.936  1.00  1.090          O  
ATOM   5891  NE2 GLN A 364      14.064   3.186  11.095  1.00  1.090          N  
ATOM   5892  H   GLN A 364      17.428  -0.197  11.883  1.00  1.000          H  
ATOM   5893  HA  GLN A 364      17.752  -0.721   8.956  1.00  0.910          H  
ATOM   5894 1HB  GLN A 364      16.545   1.406   8.528  1.00  1.310          H  
ATOM   5895 2HB  GLN A 364      15.544   0.135   9.188  1.00  1.310          H  
ATOM   5896 1HG  GLN A 364      15.488   1.109  11.284  1.00  1.310          H  
ATOM   5897 2HG  GLN A 364      16.745   2.278  10.903  1.00  1.310          H  
ATOM   5898 1HE2 GLN A 364      13.341   3.853  10.889  1.00  1.310          H  
ATOM   5899 2HE2 GLN A 364      14.214   2.888  12.041  1.00  1.310          H  
ATOM   5900  N   VAL A 365      19.695   0.707   8.762  1.00  0.660          N  
ATOM   5901  CA  VAL A 365      20.984   1.391   8.736  1.00  0.680          C  
ATOM   5902  C   VAL A 365      21.205   2.294   7.532  1.00  0.670          C  
ATOM   5903  O   VAL A 365      20.935   1.921   6.389  1.00  0.750          O  
ATOM   5904  CB  VAL A 365      22.120   0.354   8.831  1.00  0.940          C  
ATOM   5905  CG1 VAL A 365      23.497   1.013   8.786  1.00  0.940          C  
ATOM   5906  CG2 VAL A 365      21.962  -0.437  10.138  1.00  0.940          C  
ATOM   5907  H   VAL A 365      19.403   0.080   8.001  1.00  0.790          H  
ATOM   5908  HA  VAL A 365      21.041   2.009   9.624  1.00  0.820          H  
ATOM   5909  HB  VAL A 365      22.060  -0.291   7.986  1.00  1.130          H  
ATOM   5910 1HG1 VAL A 365      24.255   0.241   8.843  1.00  1.130          H  
ATOM   5911 2HG1 VAL A 365      23.637   1.567   7.865  1.00  1.130          H  
ATOM   5912 3HG1 VAL A 365      23.601   1.695   9.636  1.00  1.130          H  
ATOM   5913 1HG2 VAL A 365      22.738  -1.183  10.216  1.00  1.130          H  
ATOM   5914 2HG2 VAL A 365      22.034   0.256  10.974  1.00  1.130          H  
ATOM   5915 3HG2 VAL A 365      20.998  -0.937  10.166  1.00  1.130          H  
ATOM   5916  N   THR A 366      21.687   3.507   7.822  1.00  0.670          N  
ATOM   5917  CA  THR A 366      22.032   4.516   6.806  1.00  0.750          C  
ATOM   5918  C   THR A 366      23.507   4.894   6.675  1.00  0.880          C  
ATOM   5919  O   THR A 366      24.238   5.155   7.657  1.00  0.990          O  
ATOM   5920  CB  THR A 366      21.161   5.778   6.923  1.00  1.020          C  
ATOM   5921  OG1 THR A 366      19.849   5.430   6.602  1.00  1.020          O  
ATOM   5922  CG2 THR A 366      21.599   6.890   6.057  1.00  1.020          C  
ATOM   5923  H   THR A 366      21.819   3.705   8.820  1.00  0.800          H  
ATOM   5924  HA  THR A 366      21.752   4.087   5.852  1.00  0.900          H  
ATOM   5925  HB  THR A 366      21.180   6.110   7.932  1.00  1.220          H  
ATOM   5926  HG1 THR A 366      19.548   4.806   7.244  1.00  1.220          H  
ATOM   5927 1HG2 THR A 366      20.924   7.712   6.203  1.00  1.220          H  
ATOM   5928 2HG2 THR A 366      22.609   7.219   6.307  1.00  1.220          H  
ATOM   5929 3HG2 THR A 366      21.571   6.580   5.010  1.00  1.220          H  
ATOM   5930  N   TRP A 367      23.893   4.953   5.396  1.00  1.040          N  
ATOM   5931  CA  TRP A 367      25.212   5.316   4.895  1.00  1.250          C  
ATOM   5932  C   TRP A 367      25.197   6.664   4.144  1.00  1.300          C  
ATOM   5933  O   TRP A 367      24.231   7.007   3.468  1.00  1.450          O  
ATOM   5934  CB  TRP A 367      25.698   4.256   3.941  1.00  1.670          C  
ATOM   5935  CG  TRP A 367      26.091   2.905   4.525  1.00  1.670          C  
ATOM   5936  CD1 TRP A 367      27.357   2.488   4.815  1.00  1.670          C  
ATOM   5937  CD2 TRP A 367      25.232   1.791   4.854  1.00  1.670          C  
ATOM   5938  NE1 TRP A 367      27.339   1.204   5.275  1.00  1.670          N  
ATOM   5939  CE2 TRP A 367      26.051   0.762   5.309  1.00  1.670          C  
ATOM   5940  CE3 TRP A 367      23.875   1.581   4.795  1.00  1.670          C  
ATOM   5941  CZ2 TRP A 367      25.541  -0.454   5.697  1.00  1.670          C  
ATOM   5942  CZ3 TRP A 367      23.378   0.373   5.195  1.00  1.670          C  
ATOM   5943  CH2 TRP A 367      24.181  -0.620   5.631  1.00  1.670          C  
ATOM   5944  H   TRP A 367      23.171   4.695   4.705  1.00  1.250          H  
ATOM   5945  HA  TRP A 367      25.894   5.389   5.737  1.00  1.500          H  
ATOM   5946 1HB  TRP A 367      24.894   4.077   3.262  1.00  2.000          H  
ATOM   5947 2HB  TRP A 367      26.490   4.657   3.378  1.00  2.000          H  
ATOM   5948  HD1 TRP A 367      28.255   3.072   4.696  1.00  2.000          H  
ATOM   5949  HE1 TRP A 367      28.163   0.679   5.547  1.00  2.000          H  
ATOM   5950  HE3 TRP A 367      23.211   2.353   4.453  1.00  2.000          H  
ATOM   5951  HZ2 TRP A 367      26.172  -1.257   6.042  1.00  2.000          H  
ATOM   5952  HZ3 TRP A 367      22.309   0.238   5.155  1.00  2.000          H  
ATOM   5953  HH2 TRP A 367      23.741  -1.563   5.933  1.00  2.000          H  
ATOM   5954  N   GLY A 368      26.320   7.385   4.167  1.00  1.410          N  
ATOM   5955  CA  GLY A 368      26.412   8.713   3.525  1.00  1.510          C  
ATOM   5956  C   GLY A 368      26.480   8.824   1.982  1.00  1.710          C  
ATOM   5957  O   GLY A 368      26.440   9.939   1.455  1.00  2.390          O  
ATOM   5958  H   GLY A 368      27.103   7.036   4.731  1.00  1.690          H  
ATOM   5959 1HA  GLY A 368      25.552   9.295   3.859  1.00  1.810          H  
ATOM   5960 2HA  GLY A 368      27.285   9.218   3.937  1.00  1.810          H  
ATOM   5961  N   ARG A 369      26.624   7.717   1.268  1.00  1.880          N  
ATOM   5962  CA  ARG A 369      26.715   7.727  -0.201  1.00  2.420          C  
ATOM   5963  C   ARG A 369      25.361   7.537  -0.894  1.00  3.240          C  
ATOM   5964  O   ARG A 369      24.336   7.410  -0.237  1.00  3.760          O  
ATOM   5965  CB  ARG A 369      27.722   6.694  -0.687  1.00  3.170          C  
ATOM   5966  CG  ARG A 369      29.172   7.055  -0.450  1.00  3.170          C  
ATOM   5967  CD  ARG A 369      30.082   6.046  -1.049  1.00  3.170          C  
ATOM   5968  NE  ARG A 369      31.470   6.344  -0.779  1.00  3.170          N  
ATOM   5969  CZ  ARG A 369      32.512   5.536  -1.089  1.00  3.170          C  
ATOM   5970  NH1 ARG A 369      32.314   4.362  -1.670  1.00  3.170          N  
ATOM   5971  NH2 ARG A 369      33.747   5.929  -0.803  1.00  3.170          N  
ATOM   5972  H   ARG A 369      26.626   6.841   1.770  1.00  2.260          H  
ATOM   5973  HA  ARG A 369      27.103   8.702  -0.487  1.00  2.900          H  
ATOM   5974 1HB  ARG A 369      27.561   5.800  -0.103  1.00  3.810          H  
ATOM   5975 2HB  ARG A 369      27.568   6.407  -1.723  1.00  3.810          H  
ATOM   5976 1HG  ARG A 369      29.378   8.011  -0.928  1.00  3.810          H  
ATOM   5977 2HG  ARG A 369      29.377   7.143   0.606  1.00  3.810          H  
ATOM   5978 1HD  ARG A 369      29.864   5.066  -0.675  1.00  3.810          H  
ATOM   5979 2HD  ARG A 369      29.941   6.045  -2.129  1.00  3.810          H  
ATOM   5980  HE  ARG A 369      31.674   7.225  -0.331  1.00  3.810          H  
ATOM   5981 1HH1 ARG A 369      31.357   4.025  -1.881  1.00  3.810          H  
ATOM   5982 2HH1 ARG A 369      33.095   3.767  -1.885  1.00  3.810          H  
ATOM   5983 1HH2 ARG A 369      33.901   6.822  -0.359  1.00  3.810          H  
ATOM   5984 2HH2 ARG A 369      34.532   5.335  -1.027  1.00  3.810          H  
ATOM   5985  N   PRO A 370      25.235   7.831  -2.194  1.00  3.870          N  
ATOM   5986  CA  PRO A 370      24.057   7.483  -2.964  1.00  4.710          C  
ATOM   5987  C   PRO A 370      24.017   6.012  -3.300  1.00  5.000          C  
ATOM   5988  O   PRO A 370      25.050   5.423  -3.612  1.00  5.210          O  
ATOM   5989  CB  PRO A 370      24.204   8.352  -4.215  1.00  7.060          C  
ATOM   5990  CG  PRO A 370      25.707   8.556  -4.361  1.00  7.060          C  
ATOM   5991  CD  PRO A 370      26.227   8.652  -2.925  1.00  7.060          C  
ATOM   5992  HA  PRO A 370      23.164   7.749  -2.404  1.00  5.650          H  
ATOM   5993 1HB  PRO A 370      23.751   7.824  -5.075  1.00  8.480          H  
ATOM   5994 2HB  PRO A 370      23.649   9.293  -4.084  1.00  8.480          H  
ATOM   5995 1HG  PRO A 370      26.145   7.706  -4.913  1.00  8.480          H  
ATOM   5996 2HG  PRO A 370      25.915   9.462  -4.953  1.00  8.480          H  
ATOM   5997 1HD  PRO A 370      27.233   8.246  -2.894  1.00  8.480          H  
ATOM   5998 2HD  PRO A 370      26.189   9.695  -2.568  1.00  8.480          H  
ATOM   5999  N   TYR A 371      22.817   5.474  -3.418  1.00  5.410          N  
ATOM   6000  CA  TYR A 371      22.610   4.135  -3.916  1.00  6.050          C  
ATOM   6001  C   TYR A 371      23.160   3.955  -5.315  1.00  6.070          C  
ATOM   6002  O   TYR A 371      22.930   4.780  -6.204  1.00  6.490          O  
ATOM   6003  CB  TYR A 371      21.119   3.797  -3.964  1.00  8.210          C  
ATOM   6004  CG  TYR A 371      20.848   2.415  -4.540  1.00  8.210          C  
ATOM   6005  CD1 TYR A 371      20.992   1.296  -3.752  1.00  8.210          C  
ATOM   6006  CD2 TYR A 371      20.486   2.276  -5.880  1.00  8.210          C  
ATOM   6007  CE1 TYR A 371      20.776   0.053  -4.286  1.00  8.210          C  
ATOM   6008  CE2 TYR A 371      20.275   1.023  -6.412  1.00  8.210          C  
ATOM   6009  CZ  TYR A 371      20.417  -0.085  -5.618  1.00  8.210          C  
ATOM   6010  OH  TYR A 371      20.205  -1.333  -6.143  1.00  8.210          O  
ATOM   6011  H   TYR A 371      22.008   5.994  -3.075  1.00  6.490          H  
ATOM   6012  HA  TYR A 371      23.127   3.438  -3.254  1.00  7.260          H  
ATOM   6013 1HB  TYR A 371      20.689   3.845  -2.970  1.00  9.860          H  
ATOM   6014 2HB  TYR A 371      20.596   4.530  -4.574  1.00  9.860          H  
ATOM   6015  HD1 TYR A 371      21.282   1.398  -2.705  1.00  9.860          H  
ATOM   6016  HD2 TYR A 371      20.379   3.161  -6.511  1.00  9.860          H  
ATOM   6017  HE1 TYR A 371      20.896  -0.821  -3.657  1.00  9.860          H  
ATOM   6018  HE2 TYR A 371      19.996   0.913  -7.461  1.00  9.860          H  
ATOM   6019  HH  TYR A 371      20.291  -1.990  -5.448  1.00  9.860          H  
ATOM   6020  N   SER A 372      23.820   2.828  -5.517  1.00  5.930          N  
ATOM   6021  CA  SER A 372      24.357   2.440  -6.803  1.00  6.220          C  
ATOM   6022  C   SER A 372      24.180   0.964  -7.018  1.00  6.560          C  
ATOM   6023  O   SER A 372      24.488   0.151  -6.156  1.00  6.850          O  
ATOM   6024  CB  SER A 372      25.820   2.771  -6.926  1.00  8.590          C  
ATOM   6025  OG  SER A 372      26.339   2.252  -8.139  1.00  8.590          O  
ATOM   6026  H   SER A 372      23.999   2.236  -4.716  1.00  7.120          H  
ATOM   6027  HA  SER A 372      23.809   2.969  -7.583  1.00  7.460          H  
ATOM   6028 1HB  SER A 372      25.947   3.853  -6.900  1.00 10.310          H  
ATOM   6029 2HB  SER A 372      26.361   2.356  -6.074  1.00 10.310          H  
ATOM   6030  HG  SER A 372      27.229   2.627  -8.217  1.00 10.310          H  
ATOM   6031  N   LYS A 373      23.738   0.607  -8.209  1.00  6.810          N  
ATOM   6032  CA  LYS A 373      23.520  -0.788  -8.580  1.00  7.350          C  
ATOM   6033  C   LYS A 373      24.794  -1.635  -8.500  1.00  7.270          C  
ATOM   6034  O   LYS A 373      24.728  -2.862  -8.426  1.00  7.660          O  
ATOM   6035  CB  LYS A 373      22.930  -0.863  -9.990  1.00 10.070          C  
ATOM   6036  CG  LYS A 373      23.884  -0.428 -11.123  1.00 10.070          C  
ATOM   6037  CD  LYS A 373      23.183  -0.458 -12.481  1.00 10.070          C  
ATOM   6038  CE  LYS A 373      24.129  -0.064 -13.612  1.00 10.070          C  
ATOM   6039  NZ  LYS A 373      23.434  -0.044 -14.933  1.00 10.070          N  
ATOM   6040  H   LYS A 373      23.515   1.338  -8.869  1.00  8.170          H  
ATOM   6041  HA  LYS A 373      22.794  -1.211  -7.884  1.00  8.820          H  
ATOM   6042 1HB  LYS A 373      22.616  -1.886 -10.192  1.00 12.090          H  
ATOM   6043 2HB  LYS A 373      22.041  -0.234 -10.041  1.00 12.090          H  
ATOM   6044 1HG  LYS A 373      24.257   0.578 -10.934  1.00 12.090          H  
ATOM   6045 2HG  LYS A 373      24.739  -1.106 -11.166  1.00 12.090          H  
ATOM   6046 1HD  LYS A 373      22.805  -1.462 -12.670  1.00 12.090          H  
ATOM   6047 2HD  LYS A 373      22.342   0.234 -12.471  1.00 12.090          H  
ATOM   6048 1HE  LYS A 373      24.535   0.926 -13.409  1.00 12.090          H  
ATOM   6049 2HE  LYS A 373      24.950  -0.779 -13.657  1.00 12.090          H  
ATOM   6050 1HZ  LYS A 373      24.092   0.220 -15.652  1.00 12.090          H  
ATOM   6051 2HZ  LYS A 373      23.066  -0.963 -15.135  1.00 12.090          H  
ATOM   6052 3HZ  LYS A 373      22.676   0.624 -14.908  1.00 12.090          H  
ATOM   6053  N   HIS A 374      25.959  -0.984  -8.524  1.00  6.850          N  
ATOM   6054  CA  HIS A 374      27.237  -1.683  -8.485  1.00  6.840          C  
ATOM   6055  C   HIS A 374      27.640  -2.071  -7.059  1.00  6.240          C  
ATOM   6056  O   HIS A 374      28.509  -2.922  -6.856  1.00  6.610          O  
ATOM   6057  CB  HIS A 374      28.308  -0.794  -9.111  1.00  9.580          C  
ATOM   6058  CG  HIS A 374      28.075  -0.565 -10.571  1.00  9.580          C  
ATOM   6059  ND1 HIS A 374      28.252  -1.552 -11.521  1.00  9.580          N  
ATOM   6060  CD2 HIS A 374      27.646   0.530 -11.241  1.00  9.580          C  
ATOM   6061  CE1 HIS A 374      27.953  -1.067 -12.713  1.00  9.580          C  
ATOM   6062  NE2 HIS A 374      27.582   0.192 -12.571  1.00  9.580          N  
ATOM   6063  H   HIS A 374      25.950   0.034  -8.567  1.00  8.220          H  
ATOM   6064  HA  HIS A 374      27.167  -2.597  -9.072  1.00  8.210          H  
ATOM   6065 1HB  HIS A 374      28.312   0.171  -8.607  1.00 11.500          H  
ATOM   6066 2HB  HIS A 374      29.290  -1.244  -8.971  1.00 11.500          H  
ATOM   6067  HD1 HIS A 374      28.732  -2.421 -11.383  1.00 11.500          H  
ATOM   6068  HD2 HIS A 374      27.368   1.533 -10.919  1.00 11.500          H  
ATOM   6069  HE1 HIS A 374      28.032  -1.691 -13.603  1.00 11.500          H  
ATOM   6070  N   PHE A 375      27.027  -1.404  -6.085  1.00  5.570          N  
ATOM   6071  CA  PHE A 375      27.279  -1.566  -4.665  1.00  5.220          C  
ATOM   6072  C   PHE A 375      25.906  -1.633  -4.046  1.00  4.790          C  
ATOM   6073  O   PHE A 375      25.610  -0.948  -3.075  1.00  4.950          O  
ATOM   6074  CB  PHE A 375      28.053  -0.371  -4.121  1.00  7.450          C  
ATOM   6075  CG  PHE A 375      29.341  -0.151  -4.843  1.00  7.450          C  
ATOM   6076  CD1 PHE A 375      29.421   0.827  -5.820  1.00  7.450          C  
ATOM   6077  CD2 PHE A 375      30.458  -0.918  -4.580  1.00  7.450          C  
ATOM   6078  CE1 PHE A 375      30.586   1.033  -6.520  1.00  7.450          C  
ATOM   6079  CE2 PHE A 375      31.630  -0.716  -5.280  1.00  7.450          C  
ATOM   6080  CZ  PHE A 375      31.692   0.261  -6.252  1.00  7.450          C  
ATOM   6081  H   PHE A 375      26.271  -0.764  -6.329  1.00  6.680          H  
ATOM   6082  HA  PHE A 375      27.815  -2.497  -4.478  1.00  6.260          H  
ATOM   6083 1HB  PHE A 375      27.446   0.533  -4.213  1.00  8.940          H  
ATOM   6084 2HB  PHE A 375      28.266  -0.513  -3.059  1.00  8.940          H  
ATOM   6085  HD1 PHE A 375      28.543   1.433  -6.025  1.00  8.940          H  
ATOM   6086  HD2 PHE A 375      30.404  -1.695  -3.815  1.00  8.940          H  
ATOM   6087  HE1 PHE A 375      30.632   1.807  -7.283  1.00  8.940          H  
ATOM   6088  HE2 PHE A 375      32.506  -1.330  -5.069  1.00  8.940          H  
ATOM   6089  HZ  PHE A 375      32.616   0.420  -6.805  1.00  8.940          H  
ATOM   6090  N   ALA A 376      25.040  -2.420  -4.660  1.00  4.690          N  
ATOM   6091  CA  ALA A 376      23.624  -2.430  -4.319  1.00  4.730          C  
ATOM   6092  C   ALA A 376      23.329  -2.768  -2.864  1.00  4.620          C  
ATOM   6093  O   ALA A 376      22.407  -2.213  -2.270  1.00  4.890          O  
ATOM   6094  CB  ALA A 376      22.917  -3.402  -5.231  1.00  6.610          C  
ATOM   6095  H   ALA A 376      25.372  -3.010  -5.414  1.00  5.630          H  
ATOM   6096  HA  ALA A 376      23.241  -1.428  -4.508  1.00  5.680          H  
ATOM   6097 1HB  ALA A 376      21.878  -3.372  -5.039  1.00  7.930          H  
ATOM   6098 2HB  ALA A 376      23.099  -3.117  -6.264  1.00  7.930          H  
ATOM   6099 3HB  ALA A 376      23.291  -4.405  -5.061  1.00  7.930          H  
ATOM   6100  N   ASN A 377      24.139  -3.618  -2.257  1.00  4.580          N  
ATOM   6101  CA  ASN A 377      23.896  -4.061  -0.902  1.00  4.760          C  
ATOM   6102  C   ASN A 377      24.513  -3.189   0.193  1.00  4.390          C  
ATOM   6103  O   ASN A 377      24.571  -3.589   1.364  1.00  4.960          O  
ATOM   6104  CB  ASN A 377      24.299  -5.518  -0.820  1.00  6.590          C  
ATOM   6105  CG  ASN A 377      25.747  -5.711  -1.156  1.00  6.590          C  
ATOM   6106  OD1 ASN A 377      26.397  -4.754  -1.593  1.00  6.590          O  
ATOM   6107  ND2 ASN A 377      26.256  -6.910  -1.002  1.00  6.590          N  
ATOM   6108  H   ASN A 377      24.938  -4.010  -2.745  1.00  5.500          H  
ATOM   6109  HA  ASN A 377      22.826  -4.012  -0.734  1.00  5.710          H  
ATOM   6110 1HB  ASN A 377      24.107  -5.893   0.183  1.00  7.910          H  
ATOM   6111 2HB  ASN A 377      23.690  -6.097  -1.513  1.00  7.910          H  
ATOM   6112 1HD2 ASN A 377      27.219  -7.087  -1.227  1.00  7.910          H  
ATOM   6113 2HD2 ASN A 377      25.685  -7.653  -0.665  1.00  7.910          H  
ATOM   6114  N   CYS A 378      24.964  -1.991  -0.160  1.00  3.740          N  
ATOM   6115  CA  CYS A 378      25.513  -1.068   0.817  1.00  3.560          C  
ATOM   6116  C   CYS A 378      25.463   0.360   0.252  1.00  2.960          C  
ATOM   6117  O   CYS A 378      24.780   0.615  -0.735  1.00  3.030          O  
ATOM   6118  CB  CYS A 378      26.903  -1.523   1.282  1.00  5.060          C  
ATOM   6119  SG  CYS A 378      28.202  -1.568   0.043  1.00  5.060          S  
ATOM   6120  H   CYS A 378      24.952  -1.695  -1.148  1.00  4.490          H  
ATOM   6121  HA  CYS A 378      24.880  -1.093   1.704  1.00  4.270          H  
ATOM   6122 1HB  CYS A 378      27.231  -0.893   2.104  1.00  6.070          H  
ATOM   6123 2HB  CYS A 378      26.822  -2.526   1.685  1.00  6.070          H  
ATOM   6124  N   GLU A 379      26.023   1.317   0.977  1.00  2.950          N  
ATOM   6125  CA  GLU A 379      26.059   2.744   0.611  1.00  2.910          C  
ATOM   6126  C   GLU A 379      24.726   3.513   0.610  1.00  2.420          C  
ATOM   6127  O   GLU A 379      24.728   4.681   0.259  1.00  3.040          O  
ATOM   6128  CB  GLU A 379      26.626   2.962  -0.817  1.00  4.090          C  
ATOM   6129  CG  GLU A 379      28.051   2.520  -1.101  1.00  4.090          C  
ATOM   6130  CD  GLU A 379      28.470   2.927  -2.494  1.00  4.090          C  
ATOM   6131  OE1 GLU A 379      27.598   2.982  -3.319  1.00  4.090          O  
ATOM   6132  OE2 GLU A 379      29.634   3.199  -2.737  1.00  4.090          O  
ATOM   6133  H   GLU A 379      26.497   1.037   1.825  1.00  3.540          H  
ATOM   6134  HA  GLU A 379      26.721   3.238   1.316  1.00  3.490          H  
ATOM   6135 1HB  GLU A 379      25.994   2.471  -1.551  1.00  4.910          H  
ATOM   6136 2HB  GLU A 379      26.568   4.013  -1.060  1.00  4.910          H  
ATOM   6137 1HG  GLU A 379      28.733   2.929  -0.374  1.00  4.910          H  
ATOM   6138 2HG  GLU A 379      28.078   1.438  -1.044  1.00  4.910          H  
ATOM   6139  N   ASP A 380      23.609   2.925   1.048  1.00  1.990          N  
ATOM   6140  CA  ASP A 380      22.369   3.715   1.163  1.00  2.150          C  
ATOM   6141  C   ASP A 380      21.526   3.395   2.387  1.00  1.760          C  
ATOM   6142  O   ASP A 380      21.762   3.927   3.477  1.00  1.830          O  
ATOM   6143  CB  ASP A 380      21.497   3.558  -0.096  1.00  2.950          C  
ATOM   6144  CG  ASP A 380      20.117   4.329  -0.017  1.00  2.950          C  
ATOM   6145  OD1 ASP A 380      19.913   5.075   0.907  1.00  2.950          O  
ATOM   6146  OD2 ASP A 380      19.273   4.062  -0.841  1.00  2.950          O  
ATOM   6147  H   ASP A 380      23.622   1.949   1.307  1.00  2.390          H  
ATOM   6148  HA  ASP A 380      22.648   4.770   1.237  1.00  2.580          H  
ATOM   6149 1HB  ASP A 380      22.051   3.980  -0.930  1.00  3.540          H  
ATOM   6150 2HB  ASP A 380      21.333   2.514  -0.326  1.00  3.540          H  
ATOM   6151  N   LEU A 381      20.596   2.451   2.219  1.00  1.570          N  
ATOM   6152  CA  LEU A 381      19.695   2.012   3.271  1.00  1.350          C  
ATOM   6153  C   LEU A 381      19.383   0.552   3.220  1.00  1.300          C  
ATOM   6154  O   LEU A 381      18.908   0.010   2.213  1.00  1.560          O  
ATOM   6155  CB  LEU A 381      18.373   2.789   3.250  1.00  1.980          C  
ATOM   6156  CG  LEU A 381      17.199   2.254   4.219  1.00  1.980          C  
ATOM   6157  CD1 LEU A 381      17.590   2.330   5.687  1.00  1.980          C  
ATOM   6158  CD2 LEU A 381      15.966   3.102   3.988  1.00  1.980          C  
ATOM   6159  H   LEU A 381      20.472   2.041   1.307  1.00  1.880          H  
ATOM   6160  HA  LEU A 381      20.179   2.219   4.212  1.00  1.620          H  
ATOM   6161 1HB  LEU A 381      18.599   3.810   3.544  1.00  2.370          H  
ATOM   6162 2HB  LEU A 381      17.991   2.805   2.222  1.00  2.370          H  
ATOM   6163  HG  LEU A 381      16.964   1.218   3.975  1.00  2.370          H  
ATOM   6164 1HD1 LEU A 381      16.762   1.986   6.292  1.00  2.370          H  
ATOM   6165 2HD1 LEU A 381      18.447   1.724   5.900  1.00  2.370          H  
ATOM   6166 3HD1 LEU A 381      17.819   3.327   5.926  1.00  2.370          H  
ATOM   6167 1HD2 LEU A 381      15.151   2.745   4.617  1.00  2.370          H  
ATOM   6168 2HD2 LEU A 381      16.188   4.127   4.242  1.00  2.370          H  
ATOM   6169 3HD2 LEU A 381      15.673   3.032   2.937  1.00  2.370          H  
ATOM   6170  N   VAL A 382      19.623  -0.083   4.345  1.00  1.080          N  
ATOM   6171  CA  VAL A 382      19.353  -1.487   4.472  1.00  1.140          C  
ATOM   6172  C   VAL A 382      18.390  -1.758   5.605  1.00  0.850          C  
ATOM   6173  O   VAL A 382      18.535  -1.246   6.721  1.00  0.720          O  
ATOM   6174  CB  VAL A 382      20.651  -2.268   4.664  1.00  1.570          C  
ATOM   6175  CG1 VAL A 382      20.341  -3.759   4.827  1.00  1.570          C  
ATOM   6176  CG2 VAL A 382      21.559  -2.034   3.453  1.00  1.570          C  
ATOM   6177  H   VAL A 382      20.018   0.456   5.126  1.00  1.300          H  
ATOM   6178  HA  VAL A 382      18.888  -1.836   3.556  1.00  1.370          H  
ATOM   6179  HB  VAL A 382      21.133  -1.921   5.563  1.00  1.890          H  
ATOM   6180 1HG1 VAL A 382      21.231  -4.293   4.980  1.00  1.890          H  
ATOM   6181 2HG1 VAL A 382      19.698  -3.925   5.660  1.00  1.890          H  
ATOM   6182 3HG1 VAL A 382      19.855  -4.135   3.933  1.00  1.890          H  
ATOM   6183 1HG2 VAL A 382      22.477  -2.552   3.582  1.00  1.890          H  
ATOM   6184 2HG2 VAL A 382      21.063  -2.392   2.576  1.00  1.890          H  
ATOM   6185 3HG2 VAL A 382      21.775  -0.986   3.328  1.00  1.890          H  
ATOM   6186  N   ILE A 383      17.380  -2.545   5.276  1.00  0.910          N  
ATOM   6187  CA  ILE A 383      16.360  -2.998   6.197  1.00  0.810          C  
ATOM   6188  C   ILE A 383      16.793  -4.399   6.594  1.00  0.790          C  
ATOM   6189  O   ILE A 383      16.621  -5.355   5.834  1.00  0.900          O  
ATOM   6190  CB  ILE A 383      14.981  -2.984   5.488  1.00  1.170          C  
ATOM   6191  CG1 ILE A 383      14.692  -1.545   4.898  1.00  1.170          C  
ATOM   6192  CG2 ILE A 383      13.855  -3.450   6.382  1.00  1.170          C  
ATOM   6193  CD1 ILE A 383      14.701  -0.392   5.919  1.00  1.170          C  
ATOM   6194  H   ILE A 383      17.381  -2.906   4.317  1.00  1.090          H  
ATOM   6195  HA  ILE A 383      16.347  -2.378   7.092  1.00  0.970          H  
ATOM   6196  HB  ILE A 383      15.044  -3.662   4.636  1.00  1.410          H  
ATOM   6197 1HG1 ILE A 383      15.435  -1.327   4.127  1.00  1.410          H  
ATOM   6198 2HG1 ILE A 383      13.713  -1.552   4.436  1.00  1.410          H  
ATOM   6199 1HG2 ILE A 383      12.917  -3.453   5.829  1.00  1.410          H  
ATOM   6200 2HG2 ILE A 383      14.059  -4.459   6.748  1.00  1.410          H  
ATOM   6201 3HG2 ILE A 383      13.772  -2.784   7.200  1.00  1.410          H  
ATOM   6202 1HD1 ILE A 383      14.484   0.536   5.398  1.00  1.410          H  
ATOM   6203 2HD1 ILE A 383      13.948  -0.547   6.684  1.00  1.410          H  
ATOM   6204 3HD1 ILE A 383      15.676  -0.309   6.391  1.00  1.410          H  
ATOM   6205  N   MET A 384      17.356  -4.524   7.790  1.00  0.800          N  
ATOM   6206  CA  MET A 384      17.969  -5.774   8.191  1.00  0.930          C  
ATOM   6207  C   MET A 384      17.004  -6.617   8.991  1.00  0.960          C  
ATOM   6208  O   MET A 384      16.594  -6.235  10.096  1.00  1.090          O  
ATOM   6209  CB  MET A 384      19.215  -5.464   9.026  1.00  1.250          C  
ATOM   6210  CG  MET A 384      20.273  -4.686   8.270  1.00  1.250          C  
ATOM   6211  SD  MET A 384      21.720  -4.240   9.218  1.00  1.250          S  
ATOM   6212  CE  MET A 384      22.477  -3.199   7.985  1.00  1.250          C  
ATOM   6213  H   MET A 384      17.402  -3.723   8.425  1.00  0.960          H  
ATOM   6214  HA  MET A 384      18.251  -6.332   7.297  1.00  1.120          H  
ATOM   6215 1HB  MET A 384      18.926  -4.874   9.871  1.00  1.500          H  
ATOM   6216 2HB  MET A 384      19.656  -6.387   9.396  1.00  1.500          H  
ATOM   6217 1HG  MET A 384      20.595  -5.272   7.414  1.00  1.500          H  
ATOM   6218 2HG  MET A 384      19.823  -3.760   7.915  1.00  1.500          H  
ATOM   6219 1HE  MET A 384      23.412  -2.788   8.357  1.00  1.500          H  
ATOM   6220 2HE  MET A 384      22.660  -3.762   7.095  1.00  1.500          H  
ATOM   6221 3HE  MET A 384      21.791  -2.411   7.746  1.00  1.500          H  
ATOM   6222  N   GLN A 385      16.677  -7.799   8.471  1.00  1.030          N  
ATOM   6223  CA  GLN A 385      15.730  -8.643   9.197  1.00  1.200          C  
ATOM   6224  C   GLN A 385      16.156 -10.097   9.227  1.00  1.500          C  
ATOM   6225  O   GLN A 385      15.948 -10.833   8.263  1.00  1.980          O  
ATOM   6226  CB  GLN A 385      14.311  -8.481   8.605  1.00  1.610          C  
ATOM   6227  CG  GLN A 385      14.100  -8.846   7.137  1.00  1.610          C  
ATOM   6228  CD  GLN A 385      12.700  -8.435   6.666  1.00  1.610          C  
ATOM   6229  OE1 GLN A 385      11.790  -8.237   7.478  1.00  1.610          O  
ATOM   6230  NE2 GLN A 385      12.530  -8.314   5.352  1.00  1.610          N  
ATOM   6231  H   GLN A 385      17.057  -8.062   7.550  1.00  1.240          H  
ATOM   6232  HA  GLN A 385      15.690  -8.302  10.232  1.00  1.440          H  
ATOM   6233 1HB  GLN A 385      13.597  -9.049   9.207  1.00  1.930          H  
ATOM   6234 2HB  GLN A 385      14.038  -7.477   8.659  1.00  1.930          H  
ATOM   6235 1HG  GLN A 385      14.844  -8.332   6.525  1.00  1.930          H  
ATOM   6236 2HG  GLN A 385      14.171  -9.918   6.997  1.00  1.930          H  
ATOM   6237 1HE2 GLN A 385      11.636  -8.047   4.979  1.00  1.930          H  
ATOM   6238 2HE2 GLN A 385      13.302  -8.496   4.737  1.00  1.930          H  
ATOM   6239  N   GLY A 386      16.751 -10.485  10.356  1.00  1.460          N  
ATOM   6240  CA  GLY A 386      17.274 -11.818  10.594  1.00  1.860          C  
ATOM   6241  C   GLY A 386      16.184 -12.641  11.254  1.00  2.160          C  
ATOM   6242  O   GLY A 386      15.033 -12.211  11.261  1.00  2.480          O  
ATOM   6243  H   GLY A 386      16.859  -9.794  11.087  1.00  1.750          H  
ATOM   6244 1HA  GLY A 386      17.607 -12.261   9.670  1.00  2.230          H  
ATOM   6245 2HA  GLY A 386      18.130 -11.741  11.255  1.00  2.230          H  
ATOM   6246  N   PRO A 387      16.482 -13.850  11.736  1.00  2.330          N  
ATOM   6247  CA  PRO A 387      15.579 -14.716  12.461  1.00  2.750          C  
ATOM   6248  C   PRO A 387      15.164 -14.004  13.737  1.00  2.820          C  
ATOM   6249  O   PRO A 387      15.982 -13.275  14.310  1.00  2.810          O  
ATOM   6250  CB  PRO A 387      16.438 -15.951  12.747  1.00  4.120          C  
ATOM   6251  CG  PRO A 387      17.554 -15.886  11.722  1.00  4.120          C  
ATOM   6252  CD  PRO A 387      17.818 -14.420  11.536  1.00  4.120          C  
ATOM   6253  HA  PRO A 387      14.702 -14.950  11.834  1.00  3.300          H  
ATOM   6254 1HB  PRO A 387      16.803 -15.913  13.780  1.00  4.950          H  
ATOM   6255 2HB  PRO A 387      15.832 -16.864  12.661  1.00  4.950          H  
ATOM   6256 1HG  PRO A 387      18.446 -16.444  12.064  1.00  4.950          H  
ATOM   6257 2HG  PRO A 387      17.218 -16.352  10.793  1.00  4.950          H  
ATOM   6258 1HD  PRO A 387      18.501 -14.059  12.311  1.00  4.950          H  
ATOM   6259 2HD  PRO A 387      18.198 -14.254  10.522  1.00  4.950          H  
ATOM   6260  N   TRP A 388      13.955 -14.246  14.227  1.00  3.280          N  
ATOM   6261  CA  TRP A 388      13.544 -13.647  15.490  1.00  3.680          C  
ATOM   6262  C   TRP A 388      12.221 -14.210  15.968  1.00  3.970          C  
ATOM   6263  O   TRP A 388      11.375 -14.624  15.170  1.00  4.070          O  
ATOM   6264  CB  TRP A 388      13.351 -12.131  15.364  1.00  4.990          C  
ATOM   6265  CG  TRP A 388      12.219 -11.773  14.470  1.00  4.990          C  
ATOM   6266  CD1 TRP A 388      12.244 -11.602  13.127  1.00  4.990          C  
ATOM   6267  CD2 TRP A 388      10.843 -11.567  14.872  1.00  4.990          C  
ATOM   6268  NE1 TRP A 388      10.987 -11.315  12.671  1.00  4.990          N  
ATOM   6269  CE2 TRP A 388      10.123 -11.303  13.725  1.00  4.990          C  
ATOM   6270  CE3 TRP A 388      10.180 -11.603  16.096  1.00  4.990          C  
ATOM   6271  CZ2 TRP A 388       8.762 -11.082  13.752  1.00  4.990          C  
ATOM   6272  CZ3 TRP A 388       8.844 -11.396  16.123  1.00  4.990          C  
ATOM   6273  CH2 TRP A 388       8.141 -11.139  14.973  1.00  4.990          C  
ATOM   6274  H   TRP A 388      13.308 -14.841  13.726  1.00  3.940          H  
ATOM   6275  HA  TRP A 388      14.306 -13.854  16.242  1.00  4.420          H  
ATOM   6276 1HB  TRP A 388      13.144 -11.723  16.342  1.00  5.990          H  
ATOM   6277 2HB  TRP A 388      14.252 -11.649  14.994  1.00  5.990          H  
ATOM   6278  HD1 TRP A 388      13.125 -11.692  12.506  1.00  5.990          H  
ATOM   6279  HE1 TRP A 388      10.700 -11.149  11.702  1.00  5.990          H  
ATOM   6280  HE3 TRP A 388      10.719 -11.802  17.007  1.00  5.990          H  
ATOM   6281  HZ2 TRP A 388       8.180 -10.870  12.849  1.00  5.990          H  
ATOM   6282  HZ3 TRP A 388       8.362 -11.448  17.076  1.00  5.990          H  
ATOM   6283  HH2 TRP A 388       7.065 -10.973  15.009  1.00  5.990          H  
ATOM   6284  N   THR A 389      12.064 -14.204  17.284  1.00  4.420          N  
ATOM   6285  CA  THR A 389      10.849 -14.553  18.002  1.00  5.050          C  
ATOM   6286  C   THR A 389      10.683 -13.544  19.144  1.00  5.680          C  
ATOM   6287  O   THR A 389      11.661 -12.890  19.514  1.00  6.310          O  
ATOM   6288  CB  THR A 389      10.956 -15.987  18.539  1.00  6.820          C  
ATOM   6289  OG1 THR A 389      12.050 -16.060  19.467  1.00  6.820          O  
ATOM   6290  CG2 THR A 389      11.211 -16.990  17.430  1.00  6.820          C  
ATOM   6291  H   THR A 389      12.843 -13.898  17.850  1.00  5.300          H  
ATOM   6292  HA  THR A 389       9.989 -14.476  17.333  1.00  6.060          H  
ATOM   6293  HB  THR A 389      10.026 -16.244  19.034  1.00  8.180          H  
ATOM   6294  HG1 THR A 389      11.722 -15.984  20.377  1.00  8.180          H  
ATOM   6295 1HG2 THR A 389      11.270 -17.988  17.864  1.00  8.180          H  
ATOM   6296 2HG2 THR A 389      10.394 -16.950  16.712  1.00  8.180          H  
ATOM   6297 3HG2 THR A 389      12.142 -16.770  16.928  1.00  8.180          H  
ATOM   6298  N   ARG A 390       9.485 -13.400  19.730  1.00  5.860          N  
ATOM   6299  CA  ARG A 390       9.394 -12.507  20.891  1.00  6.730          C  
ATOM   6300  C   ARG A 390       8.234 -12.839  21.819  1.00  7.410          C  
ATOM   6301  O   ARG A 390       7.136 -13.155  21.366  1.00  7.950          O  
ATOM   6302  CB  ARG A 390       9.202 -11.052  20.474  1.00  9.070          C  
ATOM   6303  CG  ARG A 390       7.800 -10.697  19.940  1.00  9.070          C  
ATOM   6304  CD  ARG A 390       7.771  -9.347  19.347  1.00  9.070          C  
ATOM   6305  NE  ARG A 390       6.390  -8.835  19.121  1.00  9.070          N  
ATOM   6306  CZ  ARG A 390       5.600  -9.149  18.077  1.00  9.070          C  
ATOM   6307  NH1 ARG A 390       5.973 -10.004  17.201  1.00  9.070          N  
ATOM   6308  NH2 ARG A 390       4.420  -8.601  17.896  1.00  9.070          N  
ATOM   6309  H   ARG A 390       8.682 -13.919  19.403  1.00  7.030          H  
ATOM   6310  HA  ARG A 390      10.321 -12.593  21.460  1.00  8.080          H  
ATOM   6311 1HB  ARG A 390       9.403 -10.410  21.329  1.00 10.890          H  
ATOM   6312 2HB  ARG A 390       9.922 -10.792  19.697  1.00 10.890          H  
ATOM   6313 1HG  ARG A 390       7.528 -11.406  19.189  1.00 10.890          H  
ATOM   6314 2HG  ARG A 390       7.060 -10.725  20.739  1.00 10.890          H  
ATOM   6315 1HD  ARG A 390       8.287  -8.664  20.009  1.00 10.890          H  
ATOM   6316 2HD  ARG A 390       8.292  -9.358  18.392  1.00 10.890          H  
ATOM   6317  HE  ARG A 390       6.031  -8.161  19.778  1.00 10.890          H  
ATOM   6318 1HH1 ARG A 390       6.854 -10.460  17.273  1.00 10.890          H  
ATOM   6319 2HH1 ARG A 390       5.344 -10.202  16.411  1.00 10.890          H  
ATOM   6320 1HH2 ARG A 390       4.048  -7.904  18.528  1.00 10.890          H  
ATOM   6321 2HH2 ARG A 390       3.905  -8.885  17.048  1.00 10.890          H  
ATOM   6322  N   LYS A 391       8.472 -12.677  23.120  1.00  7.640          N  
ATOM   6323  CA  LYS A 391       7.435 -12.825  24.131  1.00  8.470          C  
ATOM   6324  C   LYS A 391       7.759 -11.879  25.265  1.00  9.000          C  
ATOM   6325  O   LYS A 391       8.932 -11.596  25.513  1.00  9.110          O  
ATOM   6326  CB  LYS A 391       7.311 -14.262  24.631  1.00 11.530          C  
ATOM   6327  CG  LYS A 391       8.431 -14.831  25.451  1.00 11.530          C  
ATOM   6328  CD  LYS A 391       8.107 -16.310  25.722  1.00 11.530          C  
ATOM   6329  CE  LYS A 391       9.120 -16.982  26.604  1.00 11.530          C  
ATOM   6330  NZ  LYS A 391       8.806 -18.426  26.769  1.00 11.530          N  
ATOM   6331  H   LYS A 391       9.404 -12.419  23.419  1.00  9.170          H  
ATOM   6332  HA  LYS A 391       6.479 -12.519  23.708  1.00 10.160          H  
ATOM   6333 1HB  LYS A 391       6.402 -14.350  25.222  1.00 13.830          H  
ATOM   6334 2HB  LYS A 391       7.208 -14.926  23.776  1.00 13.830          H  
ATOM   6335 1HG  LYS A 391       9.375 -14.746  24.931  1.00 13.830          H  
ATOM   6336 2HG  LYS A 391       8.507 -14.295  26.399  1.00 13.830          H  
ATOM   6337 1HD  LYS A 391       7.119 -16.384  26.185  1.00 13.830          H  
ATOM   6338 2HD  LYS A 391       8.072 -16.857  24.777  1.00 13.830          H  
ATOM   6339 1HE  LYS A 391      10.110 -16.883  26.159  1.00 13.830          H  
ATOM   6340 2HE  LYS A 391       9.119 -16.505  27.582  1.00 13.830          H  
ATOM   6341 1HZ  LYS A 391       9.493 -18.863  27.358  1.00 13.830          H  
ATOM   6342 2HZ  LYS A 391       7.891 -18.537  27.179  1.00 13.830          H  
ATOM   6343 3HZ  LYS A 391       8.822 -18.878  25.822  1.00 13.830          H  
ATOM   6344  N   PHE A 392       6.730 -11.394  25.950  1.00  9.540          N  
ATOM   6345  CA  PHE A 392       6.911 -10.451  27.040  1.00 10.240          C  
ATOM   6346  C   PHE A 392       6.162 -10.887  28.276  1.00 11.290          C  
ATOM   6347  O   PHE A 392       5.166 -11.610  28.194  1.00 11.590          O  
ATOM   6348  CB  PHE A 392       6.455  -9.059  26.590  1.00 14.060          C  
ATOM   6349  CG  PHE A 392       7.258  -8.601  25.416  1.00 14.060          C  
ATOM   6350  CD1 PHE A 392       6.868  -8.954  24.161  1.00 14.060          C  
ATOM   6351  CD2 PHE A 392       8.405  -7.861  25.562  1.00 14.060          C  
ATOM   6352  CE1 PHE A 392       7.578  -8.614  23.077  1.00 14.060          C  
ATOM   6353  CE2 PHE A 392       9.137  -7.505  24.460  1.00 14.060          C  
ATOM   6354  CZ  PHE A 392       8.725  -7.894  23.214  1.00 14.060          C  
ATOM   6355  H   PHE A 392       5.795 -11.690  25.717  1.00 11.450          H  
ATOM   6356  HA  PHE A 392       7.974 -10.402  27.286  1.00 12.290          H  
ATOM   6357 1HB  PHE A 392       5.403  -9.071  26.315  1.00 16.870          H  
ATOM   6358 2HB  PHE A 392       6.581  -8.342  27.405  1.00 16.870          H  
ATOM   6359  HD1 PHE A 392       5.985  -9.531  24.051  1.00 16.870          H  
ATOM   6360  HD2 PHE A 392       8.741  -7.565  26.558  1.00 16.870          H  
ATOM   6361  HE1 PHE A 392       7.231  -8.915  22.114  1.00 16.870          H  
ATOM   6362  HE2 PHE A 392      10.049  -6.920  24.577  1.00 16.870          H  
ATOM   6363  HZ  PHE A 392       9.306  -7.616  22.343  1.00 16.870          H  
ATOM   6364  N   SER A 393       6.629 -10.413  29.415  1.00 12.000          N  
ATOM   6365  CA  SER A 393       6.016 -10.686  30.697  1.00 13.130          C  
ATOM   6366  C   SER A 393       6.077  -9.418  31.506  1.00 13.720          C  
ATOM   6367  O   SER A 393       6.789  -8.477  31.143  1.00 13.480          O  
ATOM   6368  CB  SER A 393       6.753 -11.801  31.409  1.00 17.930          C  
ATOM   6369  OG  SER A 393       8.058 -11.406  31.736  1.00 17.930          O  
ATOM   6370  H   SER A 393       7.461  -9.838  29.408  1.00 14.400          H  
ATOM   6371  HA  SER A 393       4.971 -10.966  30.550  1.00 15.760          H  
ATOM   6372 1HB  SER A 393       6.215 -12.072  32.316  1.00 21.520          H  
ATOM   6373 2HB  SER A 393       6.784 -12.682  30.769  1.00 21.520          H  
ATOM   6374  HG  SER A 393       8.461 -12.158  32.176  1.00 21.520          H  
ATOM   6375  N   TYR A 394       5.313  -9.369  32.590  1.00 14.630          N  
ATOM   6376  CA  TYR A 394       5.280  -8.167  33.397  1.00 15.340          C  
ATOM   6377  C   TYR A 394       5.587  -8.494  34.847  1.00 16.320          C  
ATOM   6378  O   TYR A 394       5.238  -9.571  35.336  1.00 16.680          O  
ATOM   6379  CB  TYR A 394       3.910  -7.517  33.212  1.00 21.190          C  
ATOM   6380  CG  TYR A 394       3.656  -7.229  31.728  1.00 21.190          C  
ATOM   6381  CD1 TYR A 394       3.037  -8.202  30.936  1.00 21.190          C  
ATOM   6382  CD2 TYR A 394       4.075  -6.043  31.151  1.00 21.190          C  
ATOM   6383  CE1 TYR A 394       2.848  -7.989  29.592  1.00 21.190          C  
ATOM   6384  CE2 TYR A 394       3.875  -5.830  29.795  1.00 21.190          C  
ATOM   6385  CZ  TYR A 394       3.270  -6.800  29.020  1.00 21.190          C  
ATOM   6386  OH  TYR A 394       3.075  -6.586  27.674  1.00 21.190          O  
ATOM   6387  H   TYR A 394       4.755 -10.169  32.849  1.00 17.560          H  
ATOM   6388  HA  TYR A 394       6.049  -7.479  33.044  1.00 18.410          H  
ATOM   6389 1HB  TYR A 394       3.124  -8.175  33.584  1.00 25.430          H  
ATOM   6390 2HB  TYR A 394       3.861  -6.580  33.765  1.00 25.430          H  
ATOM   6391  HD1 TYR A 394       2.712  -9.141  31.382  1.00 25.430          H  
ATOM   6392  HD2 TYR A 394       4.565  -5.283  31.756  1.00 25.430          H  
ATOM   6393  HE1 TYR A 394       2.372  -8.755  28.982  1.00 25.430          H  
ATOM   6394  HE2 TYR A 394       4.206  -4.898  29.337  1.00 25.430          H  
ATOM   6395  HH  TYR A 394       2.708  -7.381  27.278  1.00 25.430          H  
ATOM   6396  N   HIS A 395       6.242  -7.558  35.525  1.00 16.860          N  
ATOM   6397  CA  HIS A 395       6.631  -7.697  36.925  1.00 17.890          C  
ATOM   6398  C   HIS A 395       6.881  -6.319  37.531  1.00 18.530          C  
ATOM   6399  O   HIS A 395       6.744  -5.307  36.844  1.00 18.620          O  
ATOM   6400  CB  HIS A 395       7.853  -8.649  37.023  1.00 24.630          C  
ATOM   6401  CG  HIS A 395       8.366  -8.994  38.427  1.00 24.630          C  
ATOM   6402  ND1 HIS A 395       7.564  -8.975  39.552  1.00 24.630          N  
ATOM   6403  CD2 HIS A 395       9.581  -9.423  38.844  1.00 24.630          C  
ATOM   6404  CE1 HIS A 395       8.275  -9.372  40.603  1.00 24.630          C  
ATOM   6405  NE2 HIS A 395       9.497  -9.641  40.196  1.00 24.630          N  
ATOM   6406  H   HIS A 395       6.492  -6.703  35.049  1.00 20.230          H  
ATOM   6407  HA  HIS A 395       5.816  -8.155  37.485  1.00 21.470          H  
ATOM   6408 1HB  HIS A 395       7.608  -9.589  36.531  1.00 29.560          H  
ATOM   6409 2HB  HIS A 395       8.684  -8.211  36.472  1.00 29.560          H  
ATOM   6410  HD2 HIS A 395      10.462  -9.577  38.220  1.00 29.560          H  
ATOM   6411  HE1 HIS A 395       7.910  -9.461  41.628  1.00 29.560          H  
ATOM   6412  HE2 HIS A 395      10.254  -9.968  40.781  1.00 29.560          H  
ATOM   6413  N   CYS A 396       7.238  -6.305  38.807  1.00 19.100          N  
ATOM   6414  CA  CYS A 396       7.538  -5.120  39.607  1.00 19.840          C  
ATOM   6415  C   CYS A 396       8.323  -4.041  38.872  1.00 20.450          C  
ATOM   6416  O   CYS A 396       9.251  -4.312  38.113  1.00 20.810          O  
ATOM   6417  CB  CYS A 396       8.332  -5.518  40.855  1.00 27.480          C  
ATOM   6418  SG  CYS A 396       8.775  -4.135  41.934  1.00 27.480          S  
ATOM   6419  H   CYS A 396       7.288  -7.217  39.254  1.00 22.920          H  
ATOM   6420  HA  CYS A 396       6.588  -4.691  39.930  1.00 23.810          H  
ATOM   6421 1HB  CYS A 396       7.749  -6.228  41.438  1.00 32.980          H  
ATOM   6422 2HB  CYS A 396       9.244  -6.020  40.563  1.00 32.980          H  
ATOM   6423  HG  CYS A 396       9.261  -4.882  42.926  1.00 32.980          H  
ATOM   6424  N   ASP A 397       7.990  -2.781  39.155  1.00 20.690          N  
ATOM   6425  CA  ASP A 397       8.635  -1.631  38.520  1.00 21.390          C  
ATOM   6426  C   ASP A 397      10.158  -1.647  38.664  1.00 21.820          C  
ATOM   6427  O   ASP A 397      10.875  -1.182  37.780  1.00 22.040          O  
ATOM   6428  CB  ASP A 397       8.153  -0.325  39.164  1.00 29.670          C  
ATOM   6429  CG  ASP A 397       6.703   0.043  38.875  1.00 29.670          C  
ATOM   6430  OD1 ASP A 397       6.101  -0.544  38.017  1.00 29.670          O  
ATOM   6431  OD2 ASP A 397       6.209   0.915  39.542  1.00 29.670          O  
ATOM   6432  H   ASP A 397       7.221  -2.614  39.791  1.00 24.830          H  
ATOM   6433  HA  ASP A 397       8.384  -1.637  37.460  1.00 25.670          H  
ATOM   6434 1HB  ASP A 397       8.283  -0.392  40.244  1.00 35.600          H  
ATOM   6435 2HB  ASP A 397       8.790   0.493  38.820  1.00 35.600          H  
ATOM   6436  N   ASN A 398      10.653  -2.179  39.780  1.00 22.040          N  
ATOM   6437  CA  ASN A 398      12.082  -2.213  40.058  1.00 22.530          C  
ATOM   6438  C   ASN A 398      12.739  -3.537  39.652  1.00 22.570          C  
ATOM   6439  O   ASN A 398      13.889  -3.800  40.018  1.00 22.880          O  
ATOM   6440  CB  ASN A 398      12.302  -1.957  41.533  1.00 31.350          C  
ATOM   6441  CG  ASN A 398      11.906  -0.568  41.937  1.00 31.350          C  
ATOM   6442  OD1 ASN A 398      12.090   0.400  41.193  1.00 31.350          O  
ATOM   6443  ND2 ASN A 398      11.353  -0.448  43.118  1.00 31.350          N  
ATOM   6444  H   ASN A 398      10.018  -2.543  40.478  1.00 26.450          H  
ATOM   6445  HA  ASN A 398      12.564  -1.423  39.480  1.00 27.040          H  
ATOM   6446 1HB  ASN A 398      11.726  -2.675  42.116  1.00 37.620          H  
ATOM   6447 2HB  ASN A 398      13.354  -2.106  41.775  1.00 37.620          H  
ATOM   6448 1HD2 ASN A 398      11.065   0.454  43.447  1.00 37.620          H  
ATOM   6449 2HD2 ASN A 398      11.220  -1.253  43.696  1.00 37.620          H  
ATOM   6450  N   ALA A 399      12.002  -4.382  38.942  1.00 22.330          N  
ATOM   6451  CA  ALA A 399      12.491  -5.668  38.475  1.00 22.420          C  
ATOM   6452  C   ALA A 399      13.421  -5.507  37.282  1.00 22.780          C  
ATOM   6453  O   ALA A 399      13.313  -4.549  36.515  1.00 23.320          O  
ATOM   6454  CB  ALA A 399      11.335  -6.567  38.082  1.00 31.350          C  
ATOM   6455  H   ALA A 399      11.051  -4.120  38.672  1.00 26.800          H  
ATOM   6456  HA  ALA A 399      13.052  -6.134  39.284  1.00 26.900          H  
ATOM   6457 1HB  ALA A 399      11.727  -7.526  37.751  1.00 37.620          H  
ATOM   6458 2HB  ALA A 399      10.684  -6.708  38.928  1.00 37.620          H  
ATOM   6459 3HB  ALA A 399      10.775  -6.108  37.269  1.00 37.620          H  
ATOM   6460  N   GLU A 400      14.313  -6.472  37.114  1.00 22.560          N  
ATOM   6461  CA  GLU A 400      15.178  -6.525  35.950  1.00 22.940          C  
ATOM   6462  C   GLU A 400      14.577  -7.488  34.937  1.00 23.010          C  
ATOM   6463  O   GLU A 400      13.982  -8.494  35.324  1.00 23.010          O  
ATOM   6464  OXT GLU A 400      14.646  -7.247  33.734  1.00 34.410          O  
ATOM   6465  CB  GLU A 400      16.584  -6.982  36.334  1.00 30.740          C  
ATOM   6466  CG  GLU A 400      17.556  -7.037  35.166  1.00 30.740          C  
ATOM   6467  CD  GLU A 400      18.919  -7.510  35.551  1.00 30.740          C  
ATOM   6468  OE1 GLU A 400      19.166  -7.694  36.717  1.00 30.740          O  
ATOM   6469  OE2 GLU A 400      19.718  -7.708  34.665  1.00 30.740          O  
ATOM   6470  H   GLU A 400      14.377  -7.207  37.802  1.00 27.070          H  
ATOM   6471  HA  GLU A 400      15.234  -5.533  35.499  1.00 27.530          H  
ATOM   6472 1HB  GLU A 400      16.992  -6.306  37.084  1.00 36.890          H  
ATOM   6473 2HB  GLU A 400      16.536  -7.975  36.777  1.00 36.890          H  
ATOM   6474 1HG  GLU A 400      17.160  -7.702  34.402  1.00 36.890          H  
ATOM   6475 2HG  GLU A 400      17.633  -6.041  34.734  1.00 36.890          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2346.04 307.601 1463.16 -152.062 43.8759 106.832 726.541 -827.476 -3.50218 -22.1064 -611.657 -136.734 -70.6565 -173.839 -67.9216 -34.4776 -2.85076 57.1009 44.9255 207.963 419.864 -73.7319 67.3334 0.0004 152.766 555.291 -369.805
ASP:NtermProteinFull_1 -2.04334 0.26507 3.80622 -0.17263 0.09988 0.59815 1.87886 -1.5822 -0.04442 -0.26227 -4.54963 -3.90813 0 0 -1.35875 0 0 0.02513 0.16428 0 3.99565 0 0 -2.3716 0 0.14382 -5.31591
ALA_2 -3.4808 0.53052 2.38661 -0.02417 0 0 1.03758 -1.73648 -0.04205 -0.22112 -1.48044 -0.20872 0 0 -0.21207 0 0 -0.01284 0 0 0 -0.13011 0 1.8394 -0.41925 0.21662 -1.95732
GLU_3 -1.44712 0.09506 1.61478 -0.57019 0.22465 1.52953 0.25123 -0.73734 -0.00237 -0.04115 -0.41861 -3.15616 0 0 0 0 0 -0.05054 0.0182 0 3.28242 -0.19325 0 -2.7348 -0.69881 0.38591 -2.64858
ASN_4 -5.00182 0.88896 4.37171 -0.31096 0.13907 0.52179 2.52371 -2.34272 -0.00461 -0.03381 -1.72573 -0.87613 0 0 -0.91073 0 0 0.08034 0.00998 0 2.14585 -0.48907 0 -0.93687 -0.04852 0.53868 -1.46088
CYS_5 -6.49855 0.69245 4.51392 -0.08923 0.00082 0.04615 2.6645 -2.32617 -0 -0 -1.75698 -0.25753 0 0 0 0 0 -0.14858 0.03744 0.55242 0 0.31924 0 3.6196 0.2171 0.5024 2.08901
PHE_6 -8.20902 0.98877 3.26269 -0.60747 0.12258 0.29238 1.91838 -2.31529 -0 -0 -0.90745 -0.04226 0 0 -0.91073 0 0 -0.03617 0.11233 0 2.98819 0.21571 0 1.0402 -0.04198 0.46497 -1.66415
TYR_7 -4.42306 0.49106 2.74286 -0.71395 0.11094 0.44531 1.16577 -1.71924 -0.00461 -0.03381 -0.8765 -0.16035 0 0 0 0 0 0.06745 0.15779 0 2.07206 -0.21563 0.00077 1.2797 -0.06292 0.40964 0.73328
HIS_D_8 -9.18026 1.08655 9.05981 -0.94536 0.04394 1.20684 3.526 -4.23407 -0 -0 -5.82883 0.31338 0 0 -0.51511 -0.31838 0 0.26305 0.4161 0 2.84262 0.06749 0 -0.45461 -0.15036 0.71371 -2.08748
SER_9 -2.36592 0.15485 3.12238 -0.03285 0.00134 0.05834 1.36925 -1.35871 -0 -0.00016 -1.13203 -0.80894 0 0 -1.14669 0 0 -0.03061 0.00065 0.42809 0 0.44551 0.60022 -0.77834 0.04993 0.62815 -0.79553
LYS_10 -2.86904 0.81956 4.08908 -0.37042 0.04474 0.1703 1.51357 -1.6245 -0.0005 -0.01418 -2.80229 0.15471 0 0 0 0 0 -0.10862 0.0855 1.59297 0 0.00112 0 -1.5107 0.04448 0.90247 0.11827
PRO_11 -2.89072 0.37913 1.80308 -0.19203 0.00293 0.1378 0.63527 -0.7177 -0 -0 -0.40948 0.02863 0 0 0 0 0 -0.00463 0.00026 0.44736 0 -0.8806 0 -2.4119 -0.34413 0.9159 -3.50082
THR_12 -2.9802 0.42366 2.45396 -0.17272 0.07796 0.06354 1.89047 -1.39351 -0.0005 -0.01418 -1.50937 -0.04293 0 0 0 0 0 0.00203 0.00625 0.0547 0 0.06951 2.2949 -1.0874 -0.25146 0.40073 0.28542
ARG_13 -7.45312 0.28589 4.71526 -0.74094 0.13666 0.50469 1.84099 -2.3513 -0.01749 -0.13304 -0.68823 0.32955 0 0 0 0 0 -0.15659 0.0741 1.77389 0 -0.08793 0 -1.2888 -0.16783 0.4388 -2.98543
TRP_14 -6.84706 0.88329 3.53856 -0.95182 0.08087 0.40818 1.78463 -2.18348 -0.00228 -0.05248 -0.24073 -0.30272 0 0 0 0 0 0.02476 0.12691 0 1.53995 0.03565 0 1.6906 -0.28006 0.35389 -0.39335
GLY_15 -3.23901 0.17587 3.93386 -6e-05 0 0 2.11549 -1.95697 -0 -0 -1.79035 -0.42292 0 0 0 0 0 0.01305 0 0 0 0.84744 0 0.83697 0.29899 0.31516 1.12752
VAL_16 -6.22223 0.32525 4.43822 -0.30777 0.19894 0.07073 2.36531 -2.56369 -0 -0 -1.57669 -0.17786 0 0 0 0 0 -0.06766 0.00612 0.05115 0 -0.33644 0 1.9342 0.4146 0.3914 -1.05641
MET_17 -9.20402 1.2497 5.39984 -0.43299 0.12869 0.17143 2.77874 -3.06405 -0 -0 -1.82865 0.20991 0 0 0 0 0 0.01793 0.07121 2.44377 0 -0.15361 0 0.60916 -0.15851 0.68191 -1.07954
GLN_18 -5.11417 0.23819 6.49478 -0.7141 0.0994 0.7045 2.99851 -2.81778 -0.00228 -0.05248 -3.19886 -0.73268 0 0 0 -0.78656 0 0.08841 0.0613 0 3.28917 -0.10667 0 -0.18838 -0.25847 0.66683 0.66867
ILE_19 -6.63303 0.56135 6.07986 -0.499 0.37507 0.10076 3.0112 -3.05516 -0 -0 -2.24069 0.03111 0 0 0 0 0 -0.07004 0.02774 0.6367 0 -0.41082 0 0.73287 -0.15127 0.4175 -1.08584
LEU_20 -7.28501 0.75895 3.94276 -0.47379 0.16701 0.11789 2.02529 -2.53104 -0 -0 -1.35355 0.19367 0 0 0 0 0 0.03377 0.1164 0.37738 0 -0.23113 0 0.18072 -0.14155 0.45318 -3.64903
ASN_21 -4.72348 0.30653 5.42905 -0.1592 0.0109 0.22691 2.62382 -2.60453 -0.00015 -0.00505 -2.66937 -0.20391 0 0 0 -1.05665 0 0.03503 0.01232 0 1.70263 0.31912 0 -0.93687 0.38475 0.53363 -0.77453
GLU_22 -3.72356 0.12035 4.9766 -0.22306 0.02392 0.3061 1.84862 -2.06136 -0.0004 -0.00174 -1.91385 -0.58466 0 0 0 -0.78656 0 -0.05489 0.02302 0 3.03562 -0.28433 0 -2.7348 0.18377 0.40643 -1.44479
ASP_23 -4.64147 0.39264 5.62256 -0.12309 0.04534 0.3859 2.57779 -2.65631 -0.00515 -0.07116 -3.18184 -0.30144 0 0 0 0 0 -0.0117 0.01044 0 2.54973 -0.42658 0 -2.3716 -0.52999 0.27101 -2.46492
CYS_24 -6.05835 0.64069 5.02844 -0.0619 0 0.03051 3.37607 -2.68385 -0 -0 -4.19109 0.03902 0 0 0 0 0 -0.0856 0.07875 0.83463 0 0.38461 0 3.6196 0.03436 0.50653 1.49243
ALA_25 -2.30199 0.30264 2.79795 -0.02423 3e-05 0 1.1957 -1.41937 -0 -0 -0.81748 -0.3951 0 0 0 0 0 -0.11554 0 0 0 -0.28042 0 1.8394 -0.0995 0.47047 1.15254
SER_26 -3.14478 0.29273 3.71111 -0.0282 0.00801 0.02692 1.27854 -1.72482 -0.01991 -0.16376 -1.25084 -0.0583 0 0 0 0 0 -0.04324 0.00072 0.60653 0 -0.2237 0.60248 -0.77834 -0.63162 0.17822 -1.36227
HIS_D_27 -8.4543 0.46137 7.0292 -0.36234 0.00467 0.48102 3.55394 -3.62362 -0.00475 -0.06942 -3.36417 -0.24255 0 0 -0.68463 0 0 -0.01164 0.07181 0 1.86435 -0.33739 0 -0.45461 0.04489 0.32997 -3.76819
PHE_28 -7.66303 0.82786 2.18925 -0.52698 0.29874 0.25557 1.80224 -1.95265 -0.00379 -0.01086 -1.44208 -0.44955 0 0 0 0 0 0.00562 0.07736 0 4.13044 -0.00321 0 1.0402 0.4707 0.60105 -0.35312
LYS_29 -5.38495 0.295 5.16625 -0.52942 0.23471 0.32716 2.47205 -2.45838 -5e-05 -0.00013 -2.97723 0.04744 0 0 0 0 0 0.02497 0.00998 2.14288 0 0.20824 0 -1.5107 0.13275 0.58974 -1.20968
TYR_30 -6.27612 1.29005 1.43995 -1.25009 0.74821 0.92603 1.25864 -1.63565 -0.00379 -0.01086 -0.82769 -0.37439 0 0 0 0 0 0.23364 0.36515 0 3.21759 -0.28828 0.00079 1.2797 -0.16416 0.78638 0.7151
TRP_31 -6.24957 1.22655 2.11406 -1.14555 0.01912 0.96605 1.35848 -1.57411 -0.02076 -0.14483 -0.84713 -0.34254 0 0 0 0 0 0.79254 0.24829 0 1.63059 0.07416 0 1.6906 1.04359 2.52612 3.36565
ARG_32 -3.31042 0.91022 2.33787 -1.07156 0.55855 0.9398 1.16109 -1.07036 -0 -0 0.08664 -0.24081 0 0 0 0 0 1.5559 0.04622 4.00893 0 -0.22629 0 -1.2888 6.88953 3.70287 14.9894
PRO_33 -3.95644 0.92122 2.9456 -0.17729 0.16944 0.12356 1.03131 -1.11026 -0.01306 -0.05837 0.02701 0.05261 0 0 0 0 0 0.01203 0.05561 0.18121 0 -0.85845 0 -2.4119 5.97962 2.33586 5.2493
GLY_34 -3.0643 0.27691 3.37636 -0.00018 0 0 1.92261 -1.64426 -0.0255 -0.16291 -1.45871 -0.33789 0 0 0 0 0 -0.31679 0 0 0 -1.34776 0 0.83697 0.43906 0.9224 -0.584
THR_35 -5.68759 0.5873 4.51018 -0.1765 0.10082 0.06529 1.59468 -2.26374 -0.00906 -0.10612 -2.20295 0.18875 0 0 -0.29665 0 0 0.35248 0.01997 0.2152 0 -0.19723 4.07634 -1.0874 0.19889 0.77799 0.66065
ILE_36 -7.48972 0.8907 2.12199 -0.44879 0.29622 0.08617 1.00711 -2.04742 -0.02752 -0.13889 0.05719 0.12159 0 0 0 0 0 -0.06115 0.05216 0.52455 0 -0.74943 0 0.73287 -0.18136 1.10952 -4.14425
GLN_37 -5.07645 0.51109 3.17512 -0.37814 0.06283 0.25498 2.02576 -1.95223 -0.00183 -0.01439 -1.77956 -0.57881 0 0 0 -0.51477 0 -0.03681 0.22086 0 3.43118 0.03962 0 -0.18838 0.00945 0.74402 -0.04645
VAL_38 -6.93545 1.59184 3.37701 -0.23809 0.12434 0.04626 2.10971 -2.45122 -0 -0 -1.75846 -0.26341 0 0 0 0 0 -0.03652 0.12549 0.61114 0 -0.29592 0 1.9342 0.23159 0.49831 -1.32919
LEU_39 -9.24955 1.8285 2.17507 -0.51739 0.40682 0.09914 1.47498 -2.19327 -0 -0 -0.99037 0.27814 0 0 0 0 0 0.15615 0.09249 0.38514 0 -0.33512 0 0.18072 -0.09448 0.94976 -5.35326
MET_40 -7.86864 0.44918 5.8425 -0.56501 0.112 0.11299 3.06024 -2.66114 -0.00648 -0.06473 -2.62462 -0.07631 0 0 0 0 0 0.02051 0.14607 1.76285 0 -0.06101 0 0.60916 0.07609 0.88558 -0.85075
GLU_41 -4.98785 0.30195 4.29987 -0.67678 0.26783 1.86856 1.57347 -1.87824 -0 -0 -1.30818 -2.38624 0 0 0 0 0 0.27121 0.08295 0 4.24139 -0.00699 0 -2.7348 0.01147 0.53698 -0.52341
CYS_42 -6.57608 0.85239 3.8786 -0.06271 0.00282 0.03946 1.56311 -2.05179 -0 -0 -0.97073 -0.12248 0 0 0 0 0 -0.05325 0.0412 0.88572 0 0.24803 0 3.6196 -0.47486 0.55889 1.37793
ALA_43 -4.39192 0.38552 2.69264 -0.02221 0 0 1.17802 -1.85218 -0 -0 -0.66643 -0.34561 0 0 -0.47711 0 0 -0.03738 0 0 0 -0.25559 0 1.8394 -0.46396 0.5901 -1.82673
ASP_44 -4.0725 0.19845 4.83226 -0.12168 0.00068 0.37327 1.8231 -2.12324 -0.00973 -0.05577 -1.39158 -0.30093 0 0 0 -0.55118 0 0.28679 0.25723 0 2.07339 0.21256 0 -2.3716 0.19899 0.75449 0.01301
ASN_45 -6.57225 0.61081 4.75865 -0.16439 0.00699 0.21425 1.85852 -2.35292 -0.00564 -0.03928 0.32035 -0.60534 0 0 -1.08099 0 0 -0.01504 0.275 0 2.45623 -0.27316 0 -0.93687 0.31993 0.76648 -0.45865
HIS_46 -7.9443 0.70148 6.055 -0.79017 0.0689 0.9515 2.58971 -3.13781 -0.00065 -0.01366 -2.09728 -0.75882 0 0 -1.08099 -1.4302 0 -0.05247 0.0012 0 3.13864 -0.12115 0 -0.45461 -0.30262 0.52817 -4.15013
LYS_47 -7.79116 0.30259 5.8304 -0.30735 0.04102 0.14176 1.94782 -2.7302 -0.00648 -0.06473 -1.91556 0.19438 0 0 0 0 0 -0.01557 0.09248 1.9256 0 0.10334 0 -1.5107 -0.48482 0.39183 -3.85532
TYR_48 -9.6619 0.95322 4.13808 -0.78024 0.11552 0.46743 3.95112 -3.07746 -0.00725 -0.11518 -2.7954 -0.06761 0 0 0 -0.49668 0 -0.0118 0.49906 0 2.3826 -0.21228 0.01046 1.2797 -0.302 0.59569 -3.13492
PHE_49 -8.77045 1.20857 2.66472 -0.49927 0.14728 0.21252 2.4708 -2.40601 -0 -0 -2.56699 -0.19707 0 0 0 0 0 -0.006 0.55234 0 2.83865 -0.27385 0 1.0402 -0.25952 0.84525 -2.99883
SER_50 -5.99365 1.26958 4.4554 -0.02644 0 0.06395 3.15824 -2.25957 -0.00065 -0.00267 -2.41449 -0.52602 0 0 0 0 0 0.01899 0.28594 0.05338 0 -0.56451 0.6032 -0.77834 -0.22266 0.67864 -2.20169
ARG_51 -11.0586 1.79303 8.95973 -0.84635 0.16558 0.67889 4.34898 -4.28404 -0 -0 -4.10879 -0.08658 0 0 -0.83325 0 0 0.00597 0.31285 2.92495 0 -0.22405 0 -1.2888 -0.16887 1.20829 -2.50107
GLY_52 -4.02861 0.27102 3.56412 -0.00075 0 0 2.06163 -1.72985 -0 -0 -2.25898 -0.28624 0 0 0 0 0 0.10344 0 0 0 -1.24726 0 0.83697 0.21278 1.57672 -0.92502
THR_53 -3.6366 0.78104 3.71819 -0.21455 0.23582 0.08074 0.99834 -1.63549 -0.00357 -0.07073 -0.17504 -0.71423 0 0 0 0 0 -0.05307 0.0109 0.11081 0 0.14213 2.30316 -1.0874 5.9936 2.09822 8.88226
PRO_54 -3.96627 1.00974 2.44886 -0.08151 0 0.04888 0.63453 -0.98652 -0 -0 -0.00318 0.5576 0 0 0 0 0 -0.09136 0.0062 0.49002 0 -0.54281 0 -2.4119 5.6431 1.82387 4.57924
TRP_55 -8.81767 1.02715 5.29692 -0.62832 0.10832 0.29613 2.22884 -3.14228 -0.02274 -0.13036 -1.54074 -0.58045 0 0 0 0 0 0.02206 0.05474 0 3.77446 0.77502 0 1.6906 1.90529 1.1065 3.42346
GLN_56 -6.29547 0.42866 5.15754 -0.43335 0.11939 0.33222 1.62618 -2.35461 -0.03578 -0.18859 -1.25378 -0.61519 0 0 0 0 0 0.16863 0.02334 0 3.02585 0.19083 0 -0.18838 2.1654 9.62489 11.4978
LEU_57 -8.28838 1.09845 1.8546 -0.50753 0.30831 0.09764 2.05211 -1.95434 -0.00065 -0.00267 -1.55367 0.44535 0 0 0 0 0 0.11505 0.60868 0.78208 0 -0.25333 0 0.18072 0.15273 15.2864 10.4216
MET_58 -9.86122 1.50862 5.09435 -0.63694 0.15663 0.42813 2.90274 -2.77002 -0 -0 -2.34729 -0.0451 0 0 0 0 0 0.67249 0.79562 2.22736 0 0.00995 0 0.60916 -0.04753 7.24925 5.9462
VAL_59 -7.10329 1.05269 2.60387 -0.27604 0.19907 0.05943 2.27195 -2.10457 -0 -0 -2.65651 -0.39001 0 0 0 0 0 -0.06192 0.12489 0.22208 0 -0.5849 0 1.9342 -0.08012 1.13318 -3.65599
ILE_60 -8.05173 0.96114 3.90756 -0.44369 0.33605 0.08881 2.86292 -2.45331 -0 -0 -3.08853 0.0861 0 0 0 0 0 -0.05939 0.94842 0.37974 0 -0.63333 0 0.73287 -0.25765 0.96364 -3.72038
ALA_61 -4.68864 0.43532 1.80111 -0.02361 0 0 1.48306 -1.61582 -0.02076 -0.14483 -0.42646 -0.24792 0 0 0 0 0 -0.00852 0 0 0 0.12165 0 1.8394 -0.06476 0.88041 -0.68036
ASN_62 -4.90903 0.34516 3.37439 -0.20599 0.00499 0.28347 1.87745 -1.86176 -0 -0 -0.2543 -0.25071 0 0 0 -1.37343 0 -0.01155 0.03453 0 3.09365 0.33534 0 -0.93687 0.62272 0.5304 0.69847
CYS:disulfide_63 -2.57903 0.14582 2.07857 -0.04736 0.02169 0.0227 0.25068 -0.9238 -0 -0 0.64821 -0.31804 0 0 0 0 -0.56851 -0.03485 1e-05 0.4851 0 -0.00993 0 3.6196 0.96199 0.47315 4.226
GLU_64 -3.65367 0.41114 4.10812 -0.23375 0.05474 0.38461 1.24948 -1.80313 -0 -0 -1.57675 -0.50424 0 0 0 -0.55344 0 -0.0291 0.06568 0 2.93077 0.1078 0 -2.7348 0.31077 0.25254 -1.21324
ASP_65 -1.1729 0.12851 1.64498 -0.12269 0.031 0.38219 0.3326 -0.74535 -0.01349 -0.05577 -0.01762 -0.92858 0 0 0 0 0 -0.01555 0.00396 0 2.4513 -0.58813 0 -2.3716 -0.38439 0.25069 -1.19083
TYR_66 -5.58219 0.54901 3.47666 -0.87883 0.08432 0.18779 1.53537 -2.05909 -0 -0 -0.93267 -0.47701 0 0 0 0 0 -0.01437 0.00609 0 2.50696 -0.02705 5e-05 1.2797 -0.30577 0.27817 -0.37286
SER_67 -2.48966 0.10331 1.73902 -0.02995 0.0003 0.05401 0.43114 -0.9733 -0.02076 -0.09944 -0.19303 -0.87595 0 0 0 0 0 -0.04951 0.03261 0.11453 0 -0.1983 0.60697 -0.77834 0.20451 0.27333 -2.14851
LYS_68 -5.99163 0.4523 5.35702 -0.55676 0.12375 0.2116 2.30467 -2.38394 -0.00624 -0.01482 -2.54163 0.28431 0 0 0 0 0 0.03006 0.24809 2.36988 0 -0.04093 0 -1.5107 0.29686 0.25256 -1.11554
HIS_D_69 -6.39484 0.6163 4.58378 -0.42323 0.02998 0.53079 0.94811 -2.2587 -0.01351 -0.05848 -1.50806 -0.38205 0 0 0 0 0 0.21104 0.00852 0 2.24579 -0.1468 0 -0.45461 -0.04123 0.4068 -2.1004
PHE_70 -7.96617 1.06047 2.84818 -0.59225 0.11854 0.33005 1.86321 -2.11811 -2e-05 -0.00013 -1.2027 0.15649 0 0 0 0 0 0.01835 0.03229 0 1.97249 -0.33689 0 1.0402 -0.26933 0.45533 -2.59
THR_71 -1.89115 0.22594 1.35286 -0.17123 0.09153 0.06361 0.30264 -0.81644 -0 -0 -0.45277 0.08665 0 0 0 0 0 0.01288 0.00083 0.06188 0 0.01877 2.30076 -1.0874 -0.17954 0.37345 0.29328
TRP_72 -10.5462 1.93171 3.60605 -0.80669 0.05527 0.28318 2.01813 -2.81358 -0 -0 -0.97699 -0.12805 0 0 0 0 0 0.04265 0.28573 0 1.26403 -0.40529 0 1.6906 0.56609 0.67796 -3.25536
GLY_73 -4.00095 0.67225 2.55346 -0.00044 0 0 1.43299 -1.50814 -0 -0 -1.92686 -0.13461 0 0 -0.7257 0 0 -0.02937 0 0 0 -0.9616 0 0.83697 0.6152 0.96153 -2.21528
ARG_74 -9.49404 0.97778 8.20916 -1.01639 0.19026 0.53424 3.82842 -3.72513 -0 -0 -4.92744 0.28366 0 0 -0.17895 -0.51477 0 0.01333 0.24161 2.45045 0 0.11728 0 -1.2888 0.34963 1.78286 -2.16686
PRO_75 -7.13528 1.36834 3.72983 -0.20177 0.01401 0.14778 1.58311 -1.56427 -0.00183 -0.01439 -0.46789 -0.01266 0 0 -0.17895 0 0 0.13895 0.01688 0.33403 0 -0.79322 0 -2.4119 0.1582 1.84489 -3.44615
MET_76 -8.3597 1.77853 4.00545 -0.33014 0.12208 0.02475 2.17924 -2.18288 -0.0038 -0.0166 -2.46753 -0.19204 0 0 -0.83325 0 0 0.29362 0.23192 0.99504 0 0.50169 0 0.60916 2.01236 0.95059 -0.68153
ILE_77 -9.18627 1.82307 3.7399 -0.49035 0.38582 0.11648 2.42413 -2.79108 -0 -0 -1.96471 -0.07509 0 0 0 0 0 -0.08243 1.2446 0.30487 0 -0.64052 0 0.73287 2.0098 1.03553 -1.41338
LEU_78 -8.4927 1.66678 2.61747 -0.5811 0.28572 0.17278 1.4305 -2.1187 -0.0038 -0.0166 -0.50016 -0.02689 0 0 0 0 0 0.01369 0.03279 1.12894 0 -0.1157 0 0.18072 -0.0156 0.93573 -3.40609
GLN_79 -8.04553 0.89987 4.89898 -0.2561 0.0781 0.24019 2.77636 -2.95847 -0 -0 -3.20179 -0.74877 0 0 -0.3537 0 0 0.00385 0.14743 0 2.96635 -0.03552 0 -0.18838 0.10314 0.71412 -2.95987
VAL_80 -5.91126 0.59664 1.13237 -0.31425 0.24012 0.06996 1.05439 -1.52764 -0 -0 -0.84397 -0.63125 0 0 0 0 0 -0.00432 0.00024 0.2377 0 -0.31467 0 1.9342 -0.27199 0.53049 -4.02325
CYS_81 -5.15555 0.26028 2.83144 -0.09059 2e-05 0.05897 1.79724 -1.55623 -0 -0 -3.07476 -0.41279 0 0 0 0 0 0.09317 0.00638 0.27277 0 -0.16135 0 3.6196 -0.35751 0.47306 -1.39586
ASP_82 -3.87775 0.38806 3.70262 -0.27646 0.12923 1.04676 0.66823 -1.80082 -0.01372 -0.07327 -2.42569 -1.63211 0 0 0 0 0 0.07434 0.39018 0 2.43196 -0.19105 0 -2.3716 -0.06334 0.97636 -2.91807
ASN_83 -5.16741 0.54608 4.91419 -0.29427 0.06144 0.49943 2.21539 -2.38409 -0.00069 -0.01685 -1.9159 -0.77894 0 0 0 0 0 0.07951 0.00996 0 1.74081 -0.93205 0 -0.93687 0.62933 1.08125 -0.64966
ALA_84 -1.9344 0.10113 2.46623 -0.023 0 0 0.56524 -1.20559 -0 -0 -0.39652 -0.3428 0 0 0 0 0 -0.0783 0 0 0 -0.39361 0 1.8394 0.25108 0.51689 1.36574
GLU_85 -2.73026 0.16676 3.12669 -0.47413 0.27049 1.49269 0.42918 -1.41989 -0 -0 -0.76613 -2.72939 0 0 0 0 0 -0.02264 0.03808 0 3.98066 -0.11318 0 -2.7348 -0.59273 0.38333 -1.69527
LYS_86 -3.86145 0.19641 3.86248 -0.50176 0.14489 0.32587 1.64781 -1.67437 -0.02593 -0.18515 -1.3235 -0.03988 0 0 0 0 0 0.10162 0.02035 1.6327 0 -0.19631 0 -1.5107 0.04985 0.51323 -0.82383
PHE_87 -8.92639 1.8445 3.26592 -0.62408 0.07401 0.31235 1.78104 -2.47187 -0.00408 -0.03519 -1.97985 -0.02827 0 0 0 0 0 0.0247 0.01727 0 2.21977 -0.03834 0 1.0402 0.4632 0.76188 -2.30321
SER_88 -3.48979 0.13027 3.67143 -0.01701 0 0.02921 2.03348 -1.91604 -0.02109 -0.17172 -2.07159 -0.93233 0 0 -0.07818 0 0 -0.04941 0.00135 0.80762 0 -0.44947 0.60383 -0.77834 0.7286 0.60439 -1.36479
TYR_89 -3.67286 0.4903 1.70959 -0.61407 0.02876 0.26679 0.5707 -1.19959 -0 -0 -0.39157 -0.05575 0 0 -0.07818 0 0 -0.06717 0.03043 0 2.82314 0.06729 0.00061 1.2797 0.31837 0.28461 1.79111
HIS_D_90 -1.59698 0.15951 1.34211 -0.41769 0.0123 0.57791 0.33902 -0.69101 -0 -0 -0.27275 -0.51942 0 0 0 0 0 0.0651 0.03381 0 1.49428 -0.03143 0 -0.45461 -0.21496 0.34306 0.16824
GLY_91 -1.90697 0.33957 2.54756 -0.00092 0 0 1.28205 -1.26263 -0 -0 -0.84395 -0.20681 0 0 0 0 0 -0.0129 0 0 0 -0.53679 0 0.83697 0.55462 0.83984 1.62965
PRO_92 -3.71336 0.67823 2.45784 -0.20509 0.0049 0.14798 0.95728 -1.26541 -0.00892 -0.04863 -0.18554 -0.0195 0 0 0 0 0 0.04927 0.01669 0.32393 0 -0.72465 0 -2.4119 0.37281 0.9132 -2.66086
TRP_93 -8.30795 0.60409 3.85167 -0.98566 0.14337 0.38228 1.37606 -2.53721 -0.00245 -0.01438 -0.92728 -0.05029 0 0 0 0 0 0.02713 0.01905 0 1.47713 -0.37918 0 1.6906 -0.20012 0.92515 -2.90799
THR_94 -6.47703 1.15219 4.59361 -0.10912 0.03202 0.06549 2.68729 -2.53245 -0.02945 -0.13912 -3.3396 -0.41397 0 0 0 -0.55118 0 0.92795 0.25345 0.06807 0 -0.14744 2.58079 -1.0874 0.43316 1.06073 -0.97202
ARG_95 -7.67573 0.44435 5.55499 -0.77296 0.25348 0.44266 2.944 -2.7017 -0.02671 -0.19781 -2.59082 0.11114 0 0 0 -0.48174 0 0.54701 0.41888 2.92451 0 -0.18182 0 -1.2888 0.39402 1.48923 -0.39381
LEU_96 -7.37975 0.77168 2.01705 -0.59125 0.28091 0.1766 2.41198 -2.04217 -0.02304 -0.0998 -2.68767 -0.01638 0 0 0 0 0 0.03895 0.02671 1.29763 0 -0.06797 0 0.18072 -0.13082 1.38997 -4.44666
VAL_97 -7.43092 1.18082 2.14291 -0.38848 0.37799 0.10239 2.71327 -2.23341 -0 -0 -2.5672 -0.24629 0 0 0 0 0 -0.02158 0.25275 0.97234 0 -0.80618 0 1.9342 -0.24072 0.56634 -3.69179
ILE_98 -9.60818 1.21792 2.46709 -0.68444 0.59649 0.17364 2.59319 -2.5476 -0.022 -0.09217 -2.65089 -0.23231 0 0 0 0 0 0.04701 0.30433 2.64225 0 -0.57804 0 0.73287 -0.32796 0.75038 -5.21843
MET_99 -10.81 2.31486 5.24587 -0.50077 0.15609 0.16351 3.18324 -2.64593 -0 -0 -3.74192 -0.17932 0 0 0 0 0 0.07236 0.52904 1.76178 0 0.19676 0 0.60916 0.02385 1.24833 -2.37308
GLN_100 -9.44032 0.59087 6.99421 -0.33856 0.13565 0.37342 3.69515 -3.46856 -0.02387 -0.10974 -3.62299 -0.33746 0 0 -0.7257 -1.09617 0 0.15489 0.88083 0 3.65258 0.01092 0 -0.18838 0.05038 1.33536 -1.47748
PHE_101 -8.92726 1.81353 3.77456 -0.43259 0.01294 0.11385 2.22517 -2.34975 -0 -0 -0.80406 -0.04201 0 0 0 0 0 0.0266 0.2436 0 3.15587 -0.31822 0 1.0402 0.22216 2.50471 2.25928
TYR_102 -8.73087 1.67955 4.80023 -0.55396 0.01783 0.28531 1.98859 -2.80067 -0 -0 -1.72263 -0.14554 0 0 0 0 0 -0.01648 0.00075 0 2.51577 -0.13454 0.00042 1.2797 0.27596 2.57731 1.31673
HIS_D_103 -5.56641 0.97102 4.42708 -0.72061 0.07024 0.91977 1.84815 -2.31084 -0 -0 -1.62157 -0.67371 0 0 -0.55794 0 0 -0.03133 0.00053 0 3.08769 -0.17292 0 -0.45461 -0.23742 1.83108 0.80819
SER_104 -5.01727 0.78155 6.60593 -0.03561 0.0015 0.06966 2.92594 -2.91098 -0 -0 -1.10739 -0.86616 0 0 -1.35006 0 0 -0.03727 0.05672 0.06758 0 -0.32335 0.65058 -0.77834 0.23893 1.76996 0.74191
LYS_105 -2.70145 0.13234 4.20054 -0.49727 0.10992 0.34263 1.13006 -1.65151 -0 -0 -2.66673 0.38397 0 0 0 -0.80681 0 -0.04507 0.07936 1.83186 0 -0.02912 0 -1.5107 0.26042 0.8627 -0.57486
ASP_106 -2.51966 0.36877 4.24088 -0.11389 0.00284 0.34767 1.57667 -1.66042 -0 -0 -3.28128 -0.31493 0 0 -0.64673 -0.80681 0 -0.05354 0.12505 0 2.08988 -0.33243 0 -2.3716 -0.30981 0.62511 -3.03422
ALA_107 -2.25281 0.28375 2.7743 -0.02607 0.00427 0 1.15946 -1.30774 -0.00475 -0.02754 -1.02803 -0.41834 0 0 0 0 0 0.16866 0 0 0 0.12516 0 1.8394 0.77198 0.76409 2.82581
GLU_108 -6.85536 1.60486 6.69354 -0.37121 0.15134 0.58001 1.92052 -2.91216 -0 -0 -1.27468 -0.50166 0 0 -0.70333 0 0 0.29113 0.30884 0 3.09865 0.08828 0 -2.7348 1.03464 1.68046 2.09907
ASN_109 -6.63836 0.71991 5.21145 -0.14565 0.00915 0.19385 2.39464 -2.84146 -0.01249 -0.07562 -2.37032 -0.53728 0 0 -0.55794 0 0 0.04612 0.10074 0 1.69937 -0.13943 0 -0.93687 0.25538 1.67755 -1.94726
CYS:disulfide_110 -6.552 1.25607 4.13178 -0.04247 0 0.01518 2.43669 -2.31527 -0 -0 -2.58556 -0.22677 0 0 0 0 0.08426 0.12576 0.0132 0.44903 0 0.13648 0 3.6196 -0.153 0.68724 1.08021
VAL_111 -6.65143 0.87906 3.81397 -0.27511 0.23169 0.05982 2.53872 -2.36897 -0.00528 -0.01847 -1.91712 -0.33053 0 0 0 0 0 0.18203 0.02666 0.3395 0 -0.59365 0 1.9342 -0.38009 0.64076 -1.89424
MET_112 -9.72933 1.82506 2.83461 -0.40919 0.10172 0.02025 1.49317 -2.0071 -0.01761 -0.14805 -0.4103 0.20518 0 0 0 0 0 0.01044 0.28134 1.78376 0 0.06401 0 0.60916 -0.10408 0.92803 -2.66894
GLN_113 -8.25545 1.05653 5.22464 -0.22555 0.04661 0.17907 3.01681 -2.93019 -0.01149 -0.04872 -3.2179 -0.71314 0 0 -0.65368 -1.09617 0 -0.01517 0.01125 0 3.84175 0.17393 0 -0.18838 0.09597 1.04014 -2.66913
ILE_114 -9.37118 1.12608 2.67895 -0.62024 0.43927 0.11622 2.27089 -2.45101 -0 -0 -2.339 0.28105 0 0 0 0 0 0.27103 0.02304 0.96435 0 -0.71625 0 0.73287 -0.18181 1.04362 -5.73212
LEU_115 -9.79419 1.92272 3.6273 -0.577 0.54207 0.18042 2.99208 -2.92804 -0.00434 -0.01268 -1.83479 0.01032 0 0 0 0 0 1.43045 0.00888 1.8255 0 -0.09577 0 0.18072 0.36703 1.98431 -0.175
PRO_116 -5.77703 1.24833 4.1708 -0.1496 0.00124 0.1112 2.69663 -1.87479 -0 -0 -3.72099 0.10106 0 0 0 0 0 0.08914 0.03016 0.16701 0 -1.01403 0 -2.4119 0.22057 2.69039 -3.42179
THR_117 -3.66846 0.31658 3.41746 -0.13983 0.08001 0.0809 1.46367 -1.78602 -0.00641 -0.03932 -0.98489 -0.62616 0 0 0 0 0 0.2163 0.01945 0.03766 0 0.0973 2.30463 -1.0874 1.23349 1.77743 2.7064
ARG_118 -3.62132 0.86352 3.1834 -0.63223 0.12842 0.38486 1.45776 -1.51128 -0.02938 -0.12405 -0.7346 -0.08959 0 0 0 0 0 -0.01284 0.11932 2.35275 0 -0.15512 0 -1.2888 1.48271 0.95718 2.7307
TRP_119 -8.21111 1.32044 0.67019 -0.83378 0.10926 0.41126 1.45905 -1.72637 -0 -0 0.07815 -0.68455 0 0 0 0 0 -0.11024 0.22052 0 2.37603 0.36938 0 1.6906 0.32283 0.85119 -1.68717
GLY_120 -2.97842 0.17696 2.9337 -4e-05 0 0 0.91637 -1.47607 -0.02938 -0.12405 0.2567 -0.37687 0 0 0 0 0 0.00461 0 0 0 0.49668 0 0.83697 0.67298 0.72609 2.03621
SER_121 -5.23756 0.62247 4.20426 -0.02983 0.01071 0.02896 1.69953 -2.14238 -0 -0 0.02824 0.02681 0 0 -0.65368 0 0 0.26884 0.0379 0.11171 0 0.07952 0.6053 -0.77834 0.3866 0.57048 -0.16047
HIS_D_122 -4.91005 0.24953 4.1246 -0.43335 0.05273 0.55624 1.78314 -2.1041 -0 -0 -1.31293 -0.28269 0 0 0 0 0 0.07684 0.08156 0 2.04528 -0.3431 0 -0.45461 0.58663 1.05172 0.76746
PHE_123 -11.4185 2.41963 3.23205 -0.67558 0.04186 -0.04381 2.04476 -2.94603 -0 -0 -0.56635 -0.45095 0 0 0 0 0 0.02133 0.03022 0 2.65874 -0.16355 0 1.0402 0.44929 1.31169 -3.01501
LYS_124 -6.21071 0.51908 5.13978 -0.43289 0.08912 0.21003 3.0761 -2.44452 -0 -0 -3.32608 0.8048 0 0 -0.50708 0 0 -0.01432 0.16505 2.10784 0 0.12079 0 -1.5107 -0.13099 1.52481 -0.81989
TYR_125 -4.79316 0.51997 3.19424 -1.18044 0.36505 0.79463 1.76519 -1.66669 -0.00089 -0.02075 -2.2324 -0.11985 0 0 -0.50708 0 0 0.06105 0.01021 0 2.78684 -0.13167 0.00152 1.2797 -0.29043 1.11708 0.95212
ASN_126 -4.78196 0.20183 4.83226 -0.15696 0.00641 0.20605 2.52745 -2.22972 -0.0566 -0.42651 -1.8587 -0.67198 0 0 -1.03547 0 0 -0.02157 0.00187 0 2.31149 -0.13102 0 -0.93687 0.0504 0.3932 -1.77643
GLU_127 -2.61037 0.1952 2.21634 -0.23634 0.05965 0.40611 0.59994 -1.04473 -0.00089 -0.02075 -0.69548 -0.4741 0 0 -1.03547 0 0 0.05249 0.00177 0 2.87331 0.34513 0 -2.7348 0.50617 0.35614 -1.24067
ASP_128 -3.27473 0.18543 4.33295 -0.16969 0.0534 0.54514 1.07501 -1.7988 -0 -0 -0.16027 -1.62085 0 0 0 0 0 -0.00263 0.15758 0 2.23499 -0.64278 0 -2.3716 0.62635 0.44221 -0.38829
CYS:disulfide_129 -4.66502 1.42062 1.94424 -0.03597 0 0.01521 1.00748 -1.31556 -0 -0 0.37373 -0.13687 0 0 0 0 0.08426 0.01016 0.19704 0.25419 0 -0.13453 0 3.6196 0.39639 1.05574 4.09071
ALA_130 -4.32873 0.83738 1.45749 -0.02255 0 0 1.28009 -1.47676 -0 -0 -1.83624 -0.1919 0 0 0 0 0 0.24571 0 0 0 0.12671 0 1.8394 0.21873 1.12534 -0.72532
ILE_131 -9.78497 2.89301 1.73645 -0.67378 0.6731 0.14804 0.85806 -2.09766 -0 -0 -0.09951 0.3572 0 0 0 0 0 -0.09601 0.55793 2.33915 0 -0.367 0 0.73287 -0.16673 1.22099 -1.76886
GLN_132 -4.86472 0.86493 3.86123 -0.68605 0.11733 0.78 1.22828 -2.1807 -0 -0 -1.51978 -0.59849 0 0 0 0 0 -0.04493 0.03498 0 2.4023 -0.04235 0 -0.18838 0.08932 1.17962 0.43259
VAL_133 -6.33801 1.08241 4.30037 -0.22449 0.10371 0.04208 2.93746 -2.45657 -0 -0 -1.58827 -0.18826 0 0 0 0 0 0.14894 0.26768 0.63649 0 -0.29685 0 1.9342 0.33054 0.94718 1.63862
LEU_134 -9.34639 1.55259 1.68858 -0.46316 0.16936 0.07388 1.17681 -2.04274 -0 -0 -1.64812 0.18946 0 0 -0.3537 0 0 0.10192 0.04234 0.55732 0 -0.20297 0 0.18072 -0.06865 1.32246 -7.07028
MET_135 -8.5643 0.91675 4.93267 -0.51535 0.16675 0.10898 2.84861 -2.50073 -0 -0 -2.44157 -0.06077 0 0 0 0 0 -0.01109 0.07332 2.03104 0 0.02303 0 0.60916 0.03185 1.00137 -1.35029
TRP_136 -6.82016 0.65909 2.71977 -1.63424 0.38637 1.4911 0.95569 -1.60322 -0 -0 -0.66772 -0.51438 0 0 0 0 0 0.02606 0.24133 0 2.02461 -0.23599 0 1.6906 0.16757 0.47857 -0.63496
ARG_137 -9.8661 1.21282 8.76959 -0.70558 0.15474 0.38931 3.1682 -4.01904 -0 -0 -2.95524 0.18758 0 0 -0.53265 0 0 -0.02233 0.22777 3.21887 0 -0.09852 0 -1.2888 -0.04774 1.29048 -0.91665
PRO_138 -3.55926 0.60856 2.11543 -0.07376 0 0.04531 0.62702 -0.84927 -0.00399 -0.01751 0.88044 0.58489 0 0 0 0 0 -0.21638 0.03306 0.35793 0 -0.66773 0 -2.4119 -0.13867 1.27649 -1.40934
GLY_139 -2.83114 0.41926 2.87185 -5e-05 0 0 1.29658 -1.44762 -0 -0 -0.5095 -0.40203 0 0 -0.73063 0 0 -0.08638 0 0 0 0.36519 0 0.83697 -0.0276 0.41467 0.16959
THR_140 -5.07175 0.60648 3.3344 -0.12509 0.0423 0.08661 1.99649 -2.04647 -0.02561 -0.18546 -2.00523 -0.80195 0 0 -0.73063 0 0 0.1424 0.00467 0.12182 0 0.69406 4.12482 -1.0874 1.03539 0.70333 0.81316
HIS_141 -4.10162 0.29821 4.0138 -0.75632 0.02761 0.88801 1.04266 -1.82035 -0.01431 -0.10241 0.24033 -2.98476 0 0 0 0 0 -0.00636 0.10492 0 2.10133 -0.11834 0 -0.45461 0.78619 0.87457 0.01854
LYS_142 -5.12793 0.23527 3.92672 -0.28549 0.02667 0.12893 1.375 -1.84607 -0 -0 -1.40295 -0.21496 0 0 0 0 0 0.00877 0.04991 2.27133 0 -0.03805 0 -1.5107 -0.25365 0.58283 -2.07439
TYR_143 -9.19226 0.84226 3.23725 -0.58578 0.06038 0.31033 2.71669 -2.60014 -0.014 -0.11004 -2.55062 -0.18232 0 0 0 -0.48174 0 0.00399 0.03248 0 1.88426 -0.41347 0.01534 1.2797 -0.15358 0.42636 -5.47491
PHE_144 -9.5236 0.95755 3.56351 -0.58448 0.13136 0.30629 2.89829 -2.76512 -0 -0 -2.63381 -0.00449 0 0 0 0 0 -0.00331 0.06967 0 2.08752 -0.27638 0 1.0402 -0.34285 0.426 -4.65364
SER_145 -6.07739 0.69424 4.15364 -0.02704 0 0.06544 2.76579 -2.37143 -0.00226 -0.06124 -2.79648 -0.17614 0 0 0 0 0 -0.00564 0.02098 0.0808 0 -0.49938 0.6417 -0.77834 -0.32522 0.42326 -4.27472
GLU_146 -8.94516 1.41087 8.47572 -0.7765 0.18642 1.75786 4.36263 -3.77756 -1e-05 -0.00011 -3.87472 -0.21058 0 0 0 0 0 0.00762 0.08209 0 5.14927 -0.10008 0 -2.7348 0.0133 0.77641 1.80268
CYS_147 -7.31453 1.99996 5.13178 -0.04366 0 0.01338 2.72673 -2.70766 -0.02043 -0.07974 -1.20404 -0.4583 0 0 0 0 0 0.02499 0.07759 0.28756 0 -0.10354 0 3.6196 0.41436 1.73531 4.09936
ALA_148 -2.66095 0.30176 2.57223 -0.02633 0.002 0 1.39449 -1.55109 -0 -0 -0.8121 -0.39689 0 0 0 0 0 -0.21577 0 0 0 -0.18273 0 1.8394 0.48525 1.44128 2.19056
ASP_149 -5.11574 0.788 7.82216 -0.24869 0.11055 0.86211 2.35773 -3.12367 -0.06617 -0.39939 -2.90961 -2.35129 0 0 -1.06482 0 0 -0.07778 0.04253 0 2.18301 -0.45226 0 -2.3716 -0.06246 0.67717 -3.40022
ASN_150 -6.28137 0.77599 5.9859 -0.17596 0.09829 0.30339 2.63151 -2.99012 -0.00735 -0.02198 -2.12755 -0.88166 0 0 0 -0.84609 0 0.0462 0.18677 0 2.23674 -0.83054 0 -0.93687 -0.59463 0.91336 -2.51597
GLN_151 -7.10109 0.4626 6.69026 -0.67887 0.14617 0.77028 2.39687 -3.17533 -0.00963 -0.04994 -2.67482 -0.74411 0 0 -1.06482 0 0 0.04423 0.19898 0 2.72827 0.22204 0 -0.18838 -0.34287 0.94717 -1.42298
LEU_152 -8.56503 1.32698 2.76469 -0.50195 0.19367 0.12928 2.67469 -2.19974 -0.02412 -0.08772 -0.93614 0.06006 0 0 0 0 0 0.06725 0.14172 1.09749 0 -0.32309 0 0.18072 -0.05041 0.85848 -3.19318
MET_153 -8.86699 0.72136 4.46357 -0.42868 0.14192 0.18564 2.79717 -2.66911 -0.00515 -0.01737 -2.93549 -0.22114 0 0 0 0 0 0.0708 0.28064 1.64862 0 0.10283 0 0.60916 0.02037 0.87685 -3.22501
VAL_154 -6.37042 0.51033 2.98183 -0.28443 0.19172 0.06102 2.82867 -2.19179 -0.01677 -0.06574 -4.11602 -0.20241 0 0 0 0 0 -0.01613 0.12119 0.19927 0 -0.67056 0 1.9342 -0.17213 0.87362 -4.40455
ILE_155 -9.6143 1.75131 2.42162 -0.55357 0.50836 0.14369 2.72113 -2.59757 -0.01897 -0.11849 -1.72889 0.123 0 0 0 0 0 -0.06078 0.48446 3.1908 0 -0.69931 0 0.73287 -0.40598 1.3117 -2.40894
ARG_156 -4.89926 0.41713 5.23245 -0.7144 0.26371 0.50406 1.90051 -2.36287 -0.05883 -0.43135 -2.37463 0.09283 0 0 -0.23576 0 0 -0.08115 0.24031 1.94772 0 -0.03119 0 -1.2888 -0.44679 1.44471 -0.88159
GLY_157 -3.84875 1.17132 2.16745 -0.00012 0 0 1.2738 -1.50871 -0 -0 0.01239 -0.40591 0 0 0 0 0 -0.11622 0 0 0 -0.9753 0 0.83697 0.52627 0.70754 -0.15927
THR_158 -3.58924 0.55677 2.00108 -0.1508 0.03864 0.11929 0.89516 -1.27173 -0.026 -0.28155 -0.45889 -1.34268 0 0 0 0 0 2.20489 0.00157 1.89443 0 0.0996 2.57113 -1.0874 1.26427 1.2934 4.73193
PRO_159 -4.90937 1.01318 2.27814 -0.1218 0.01015 0.07501 1.08849 -1.32406 -0 -0 -0.52829 0.67231 0 0 0 0 0 0.0696 0.01287 0.07264 0 0.86328 0 -2.4119 0.91861 1.40577 -0.81538
TRP_160 -5.33422 0.31657 3.666 -0.91569 0.06387 0.30142 1.5151 -1.80035 -0 -0 -1.95101 -0.04119 0 0 0 0 0 0.34349 0.00046 0 1.56086 -0.38257 0 1.6906 0.34353 0.89434 0.27119
TYR_161 -7.37609 0.64549 2.70784 -0.49818 0.01044 0.20091 1.22077 -1.87067 -0.0564 -0.44589 -0.92102 -0.12387 0 0 -0.23576 0 0 0.03189 0.0976 0 2.16993 -0.14223 0.03346 1.2797 -0.25321 0.94482 -2.58045
SER_162 -3.50618 0.31015 3.68477 -0.02836 0 0.06741 0.98837 -1.58869 -0.0219 -0.14549 -0.7724 -0.63296 0 0 0 0 0 0.19543 0.00226 0.67993 0 0.37014 0.60007 -0.77834 0.63964 0.56139 0.62524
LYS_163 -5.40865 0.43126 4.48762 -0.5317 0.08493 0.19679 2.32446 -2.05346 -0.01649 -0.04315 -1.77181 0.24954 0 0 0 0 0 0.1908 0.11087 2.35505 0 -0.10274 0 -1.5107 0.95393 0.62685 0.5734
HIS_D_164 -4.62324 0.63075 3.14794 -0.35369 0.04888 0.37141 0.55477 -1.49674 -0.01649 -0.04315 -0.76352 -0.50046 0 0 0 0 0 -0.03832 0.00467 0 2.9592 0.0807 0 -0.45461 0.15819 0.62605 0.29233
PHE_165 -6.69377 0.73395 2.24002 -0.57462 0.02536 0.29424 1.33181 -1.50656 -0 -0 0.45295 0.18375 0 0 0 0 0 -0.01056 0.01973 0 2.37316 -0.06617 0 1.0402 0.57954 0.7458 1.16885
ALA_166 -3.60517 0.33313 2.41139 -0.02806 0.0161 0 2.03073 -1.61725 -0.00709 -0.10843 0.35268 -0.58251 0 0 0 0 0 -0.00171 0 0 0 0.22655 0 1.8394 0.65554 0.76358 2.67888
ASN_167 -4.51922 0.50077 2.47456 -0.40652 0.15288 0.84481 1.24297 -1.54932 -0.0239 -0.26726 0.26861 -0.73278 0 0 0 0 0 0.31395 0.00081 0 1.85109 -0.56067 0 -0.93687 0.19566 0.68243 -0.46801
CYS:disulfide_168 -4.15045 0.70863 2.37934 -0.03871 0 0.03016 1.04255 -1.31442 -0 -0 -1.39963 -0.36155 0 0 0 0 -0.41351 5.96787 0.02387 0.07073 0 0.54957 0 3.6196 0.61124 11.7998 19.1251
GLU_169 -2.81734 0.52536 2.48233 -0.2078 0.01868 0.28407 0.57773 -1.12075 -0 -0 -0.07313 -0.41446 0 0 0 0 0 0.13982 0.0461 0 3.11043 -0.00971 0 -2.7348 0.5092 11.6317 11.9474
ASP_170 -4.5456 0.88878 4.66238 -0.11154 0.00996 0.3536 2.09363 -2.10293 -0 -0 -1.79388 -0.24399 0 0 0 -0.84609 0 4.74882 0.13265 0 4.20905 -0.01969 0 -2.3716 3.16127 13.973 22.1978
MET_171 -10.3776 3.30445 4.59339 -0.39234 0.16681 0.08395 1.77286 -2.71977 -0.03087 -0.18123 -1.29818 0.44001 0 0 0 0 0 1.19251 0.04432 1.75346 0 0.6843 0 0.60916 4.25923 16.0208 19.9252
ILE_172 -9.787 3.47016 2.66429 -0.64976 1.06679 0.18634 0.62752 -2.3644 -0 -0 0.594 0.7107 0 0 0 0 0 1.77618 0.35996 0.48096 0 1.10813 0 0.73287 1.51583 5.81239 8.30498
LEU_173 -6.23148 0.64595 2.726 -0.56327 0.22014 0.14931 1.93474 -2.03629 -6e-05 -0.00117 -0.95942 0.01265 0 0 0 0 0 0.02744 0.05856 1.34089 0 -0.30972 0 0.18072 0.3687 3.92534 1.48904
GLN_174 -9.48114 1.92871 4.52562 -0.3753 0.02216 0.31806 0.92905 -2.77877 -1e-05 -0.00011 -1.18467 -0.33329 0 0 0 0 0 0.012 0.70782 0 3.24533 0.12028 0 -0.18838 -0.03234 1.55876 -1.00622
VAL_175 -7.45207 1.03484 2.96094 -0.26321 0.16982 0.05423 2.84749 -2.50945 -0.00468 -0.03756 -1.3722 -0.39752 0 0 0 0 0 -0.04729 0.06109 0.34661 0 -0.42912 0 1.9342 -0.03368 1.27212 -1.86542
THR_176 -5.09709 0.41928 2.83936 -0.23699 0.25885 0.10316 1.30991 -1.5721 -0.00696 -0.08611 -1.24675 -1.04768 0 0 -0.39319 0 0 4.44173 0.11555 0.88862 0 -0.6717 2.4806 -1.0874 -0.034 14.853 16.2301
TRP_177 -9.1058 1.55563 4.80706 -0.84178 0.44077 0.52323 2.67497 -2.90612 -0.00714 -0.03491 -2.70234 -0.71604 0 0 0 0 0 -0.06332 0.1472 0 2.83477 -0.28413 0 1.6906 1.34215 15.3056 14.6604
GLY_178 -2.50883 0.53375 2.54852 -0.00027 0 0 0.90114 -1.13653 -0.01931 -0.11294 -0.29441 -0.13736 0 0 0 0 0 2.48993 0 0 0 -1.1918 0 0.83697 2.00589 15.8889 19.8037
ARG_179 -4.46773 0.91701 3.81707 -0.74714 0.11465 0.50538 1.80069 -1.56299 -0.04025 -0.16297 -1.08474 0.12103 0 0 -0.53265 0 0 0.23821 0.01329 2.47743 0 -0.18327 0 -1.2888 6.37343 16.6212 22.9288
PRO_180 -3.27951 0.95459 2.18199 -0.10944 0.01251 0.06894 0.31654 -0.83908 -0 -0 0.32137 0.61731 0 0 0 0 0 0.05207 0.08778 0.07013 0 0.86099 0 -2.4119 6.11194 2.78751 7.80375
LYS_181 -7.07198 0.62901 6.34365 -0.2859 0.04697 0.13893 1.84812 -2.57974 -0.04739 -0.19788 -2.17085 -0.14678 0 0 -0.39319 0 0 0.07226 0.20788 2.00787 0 0.15818 0 -1.5107 0.5039 1.5781 -0.86951
PHE_182 -11.1133 1.31894 3.63963 -0.65184 0.11672 0.02187 3.14221 -2.97463 -0.00862 -0.02711 -1.91863 -0.38391 0 0 0 0 0 -0.0028 0.86509 0 2.58483 -0.19884 0 1.0402 0.31638 0.85435 -3.37949
SER_183 -5.95753 0.28871 4.15016 -0.0327 0.00035 0.05833 2.62508 -2.3835 -4e-05 -0.00011 -2.34013 -0.80466 0 0 0 -0.7668 0 -0.04114 0.00116 0.47003 0 0.50234 0.69455 -0.77834 0.43888 0.6552 -3.22017
TYR_184 -11.7379 3.03387 1.84093 -0.63163 0.10379 0.34086 2.76104 -2.67247 -0.00859 -0.02696 -1.9799 -0.2031 0 0 0 0 0 -0.04347 0.01736 0 2.41037 -0.06713 0.02987 1.2797 0.47197 0.89214 -4.18926
HIS_D_185 -10.0476 1.84049 7.65684 -0.47046 0.04708 0.51221 3.18212 -4.13709 -0.01792 -0.11432 -3.25575 -0.43429 0 0 -0.60225 0 0 0.1455 0.98638 0 2.50983 -0.26906 0 -0.45461 0.68325 1.50219 -0.73748
CYS:disulfide_186 -6.67106 1.46752 4.33795 -0.03462 0 0.01154 1.42751 -2.50041 -0.02951 -0.1729 -0.7782 -0.13517 0 0 0 0 -0.41351 0.57122 0.20257 0.20673 0 0.08479 0 3.6196 0.24307 1.62209 3.0592
ASP_187 -3.56294 0.10075 5.36508 -0.17872 0.03238 0.56801 2.17553 -2.34786 -0.01299 -0.06702 -2.40635 -1.4281 0 0 0 0 0 0.5173 0.05047 0 2.12374 -0.36346 0 -2.3716 -0.21312 10.7973 8.77839
ASN_188 -3.16257 0.48891 4.55601 -0.16031 0.0048 0.21285 2.52137 -2.14328 -0.02735 -0.25043 -0.22149 -0.71851 0 0 -1.06197 0 0 0.41913 0.13803 0 2.37599 0.01854 0 -0.93687 0.6221 15.4138 18.0887
ALA_189 -3.91202 0.28464 3.10267 -0.02633 0.00281 0 2.29656 -1.89649 -0 -0 -2.17846 -0.38074 0 0 -1.06197 0 0 -0.04604 0 0 0 -0.16346 0 1.8394 0.40129 5.71978 3.98164
GLU_190 -3.45817 0.34303 3.87627 -0.22242 0.03236 0.31953 1.82236 -1.80006 -0.01682 -0.15883 -1.11602 -0.47073 0 0 0 0 0 0.14783 0.01128 0 3.78738 -0.03039 0 -2.7348 -0.55985 0.91133 0.68327
LEU_191 -8.98708 1.40581 3.81319 -0.56517 0.11099 0.12825 2.9868 -2.9771 -0 -0 -2.66012 0.17445 0 0 0 0 0 -0.02869 0.692 0.80231 0 -0.12568 0 0.18072 -0.28224 0.92266 -4.40891
VAL_192 -7.23826 1.12219 2.65233 -0.29394 0.12647 0.05984 2.39795 -2.34351 -0.00829 -0.02753 -2.34218 -0.67353 0 0 0 0 0 -0.07221 0.02988 1.607 0 -0.75292 0 1.9342 -0.14833 1.0392 -2.93162
ILE_193 -7.47057 0.42543 3.24926 -0.57437 0.25697 0.10625 2.36667 -2.34295 -0.00609 -0.01929 -2.11193 0.27847 0 0 0 0 0 -0.05668 0.15617 0.97195 0 -0.78463 0 0.73287 -0.42281 0.91509 -4.3302
MET_194 -8.78834 1.23986 3.59435 -0.44449 0.05922 0.09883 2.37666 -2.20064 -0.00826 -0.02738 -2.17152 -0.00891 0 0 0 0 0 0.07921 0.21032 1.64288 0 0.2351 0 0.60916 -0.02634 0.7965 -2.73379
GLN_195 -5.631 0.65881 4.19375 -0.29479 0.142 0.26704 1.57594 -1.80843 -0.00609 -0.01929 -1.81269 -0.85345 0 0 0 -0.60024 0 0.08314 0.12882 0 2.81124 -0.03131 0 -0.18838 0.56878 2.08424 1.26807
GLY_196 -2.19085 1.11406 1.83894 -5e-05 0 0 0.53138 -0.92586 -0 -0 0.6328 -0.35017 0 0 0 0 0 0.5584 0 0 0 0.56707 0 0.83697 6.05543 3.22322 11.8913
PRO_197 -3.51325 0.9079 2.8849 -0.1435 7e-05 0.10427 1.33706 -1.4344 -0.01385 -0.10822 -2.21355 0.20682 0 0 0 0 0 0.02223 0.02059 0.40833 0 -1.08362 0 -2.4119 5.44899 2.0767 2.49557
TRP_198 -8.67974 1.18413 1.24811 -0.9397 0.06005 0.3485 0.87085 -1.71103 -0 -0 -0.45064 -0.14565 0 0 0 0 0 -0.02818 0.04128 0 1.66077 -0.06487 0 1.6906 -0.4561 0.92725 -4.44436
THR_199 -4.64391 0.43883 4.17888 -0.11241 0.0493 0.06184 1.84202 -1.90719 -0.01385 -0.10822 -1.84876 -1.2382 0 0 -0.46373 -0.60024 0 -0.03766 0.00038 0.27903 0 -0.62043 2.34576 -1.0874 -0.10223 0.82761 -2.76059
ARG_200 -6.30997 0.62679 6.20286 -0.99722 0.37538 0.7351 2.89371 -2.47229 -0 -0 -2.5067 -0.0891 0 0 -1.35745 0 0 0.40891 0.00345 2.96156 0 -0.2055 0 -1.2888 -0.03649 1.90366 0.84792
PRO_201 -2.47973 0.33068 1.05908 -0.20159 0.00962 0.14882 0.25798 -0.5852 -6e-05 -0.00026 -0.94668 -0.11162 0 0 0 0 0 -0.02693 0.00977 0.5992 0 -0.30122 0 -2.4119 -0.04705 1.72205 -2.97505
THR_202 -5.75935 0.68656 4.00546 -0.1976 0.08049 0.07415 3.0043 -2.21996 -0.00162 -0.00438 -2.14051 -1.13266 0 0 0 0 0 0.00363 0.13047 0.285 0 0.15919 2.33024 -1.0874 0.19752 0.76676 -0.81971
ARG_203 -3.63179 0.37291 1.71753 -0.80113 0.113 0.49239 0.59653 -1.26039 -0.01825 -0.19658 0.06302 0.07915 0 0 0 0 0 0.07617 0.12328 2.93515 0 0.12443 0 -1.2888 0.20097 0.74693 0.44452
TRP_204 -11.8157 2.03638 4.19918 -0.75816 0.02562 0.1769 2.9691 -3.37419 -0.00162 -0.00438 -2.14254 -0.21775 0 0 -0.58248 0 0 -0.00738 1.50714 0 1.30124 -0.40059 0 1.6906 0.69024 0.87386 -3.83449
GLY_205 -3.76267 0.24513 2.79836 -0.00027 0 0 1.08678 -1.64657 -0.01924 -0.15158 -0.68251 -0.13985 0 0 -0.60225 0 0 0.03745 0 0 0 -0.8947 0 0.83697 0.69974 0.7206 -1.47459
VAL_206 -5.47296 0.38992 3.36017 -0.3098 0.27271 0.07326 1.84578 -2.04902 -6e-05 -0.00117 -1.04666 -0.47917 0 0 0 0 0 0.01413 0.00405 0.26626 0 -0.50618 0 1.9342 0.14286 0.44617 -1.11552
MET_207 -8.30955 1.01693 4.04343 -0.4716 0.12342 0.0819 2.40457 -2.26918 -0 -0 -2.07076 0.17544 0 0 0 0 0 0.00379 0.24483 1.65372 0 -0.03841 0 0.60916 -0.19987 1.01215 -1.99004
GLN_208 -9.34314 1.89337 4.85031 -0.38696 0.06123 0.20728 2.20628 -2.98392 -0 -0 -1.77222 -0.17324 0 0 0 -0.7668 0 0.00653 0.1172 0 3.54685 -0.12483 0 -0.18838 -0.03132 1.27989 -1.60187
ILE_209 -6.16153 0.85031 3.35299 -0.58116 0.40403 0.09562 2.21626 -2.06882 -0 -0 -2.29338 0.21244 0 0 0 0 0 -0.04293 0.02792 1.13586 0 -0.5689 0 0.73287 0.11135 0.95809 -1.61898
LEU_210 -6.51282 0.5172 0.72876 -0.48302 0.16602 0.09658 0.87259 -1.50626 -0 -0 -0.53098 0.19787 0 0 0 0 0 0.12261 0.15708 0.4529 0 -0.36867 0 0.18072 -0.25252 0.58233 -5.57961
ASP_211 -7.2284 0.60991 9.53635 -0.11049 0.00316 0.3083 3.93164 -4.1219 -0 -0 -5.97834 -0.48538 0 0 -0.51264 -0.69867 0 -0.01932 0.09974 0 1.84777 0.01911 0 -2.3716 -0.20284 0.95776 -4.41584
ALA_212 -2.5929 0.18527 3.03515 -0.0215 0 0 1.42008 -1.56336 -0 -0 -1.09617 -0.36133 0 0 -1.20957 0 0 0.06095 0 0 0 -0.38358 0 1.8394 -0.30724 0.89562 -0.09919
GLU_213 -3.12626 0.38715 3.81988 -0.50249 0.38345 1.57882 0.84979 -1.8052 -0 -0 -0.86562 -2.54088 0 0 0 0 0 -0.07632 0.00802 0 4.53715 -0.06335 0 -2.7348 -0.51779 0.55645 -0.11199
ASN_214 -6.93405 0.71044 5.17465 -0.19986 0.03498 0.33344 2.09146 -2.92493 -0.02114 -0.15875 -1.16154 -0.94119 0 0 0 0 0 -0.01263 0.038 0 1.83772 -0.76735 0 -0.93687 -0.34801 0.96889 -3.21675
CYS_215 -5.06902 0.28492 3.75153 -0.07447 0.00224 0.06614 1.96072 -1.82361 -0.00647 -0.02204 -1.64135 -0.47875 0 0 0 0 0 0.02857 0.03821 0.62584 0 0.27026 0 3.6196 0.39235 0.79641 2.72109
PHE_216 -9.20104 1.09192 4.55535 -0.6024 0.03893 0.28366 2.33321 -2.76193 -0.00044 -0.00132 -3.17533 0.25091 0 0 -0.51264 0 0 0.02189 0.00585 0 2.11876 -0.34988 0 1.0402 0.33526 0.62817 -3.90089
TYR_217 -10.0568 1.60246 3.79258 -0.55327 0.07067 0.29355 2.90063 -3.01066 -0.01503 -0.1008 -2.61241 -0.28773 0 0 0 0 0 -0.02312 0.007 0 2.3657 -0.11968 0.01071 1.2797 0.15485 1.7357 -2.56592
HIS_218 -9.16358 0.97711 6.37268 -0.50479 0.04459 0.56052 3.34367 -3.67405 -0.00044 -0.00132 -4.26565 -0.2341 0 0 0 -0.69867 0 0.04864 0.17318 0 2.54941 0.06884 0 -0.45461 0.32566 1.68061 -2.85228
SER_219 -5.18572 0.46941 4.98078 -0.03713 0.00062 0.06833 2.57258 -2.37013 -0.05424 -0.36566 -2.76841 -0.54287 0 0 0 0 0 0.16119 0.00384 0.17744 0 -0.4143 1.80444 -0.77834 -0.0401 0.77067 -1.54761
LYS_220 -9.16219 1.18803 8.53658 -0.53434 0.13963 0.33946 4.81782 -3.54053 -0.02039 -0.0818 -5.01722 -0.09697 0 0 -0.63435 0 0 -0.06828 0.37294 1.99482 0 0.32022 0 -1.5107 -0.00693 1.11095 -1.85324
TRP_221 -10.9802 1.22582 6.3293 -0.778 0.12727 0.35042 3.47465 -3.72976 -0.01864 -0.07057 -2.94063 -0.11428 0 0 0 0 0 -0.03619 0.00825 0 2.44816 -0.23679 0 1.6906 0.02767 1.37891 -1.84397
ARG_222 -4.90329 1.04338 4.77083 -0.92855 0.20083 0.6585 1.50957 -2.09028 -0.02962 -0.19766 0.303 0.39371 0 0 0 0 0 0.39897 0.31599 1.46545 0 -0.16002 0 -1.2888 5.6469 1.90599 9.01491
PRO_223 -2.95661 0.94561 2.18034 -0.07828 0 0.0471 0.57046 -0.91947 -0.01782 -0.07904 -0.23101 0.55554 0 0 -0.35221 0 0 -0.18205 0.03942 0.42216 0 -0.6207 0 -2.4119 5.60178 1.72901 4.24233
GLY_224 -4.29158 0.63705 3.70268 -7e-05 0 0 1.58203 -2.05662 -0.03621 -0.24402 -0.99464 -0.33336 0 0 0 0 0 0.09316 0 0 0 -1.51439 0 0.83697 0.80443 0.57743 -1.23714
THR_225 -5.92512 0.71095 4.40297 -0.15058 0.06567 0.05206 2.28388 -2.38276 -0.00853 -0.03067 -1.79706 -0.3932 0 0 0 0 0 -0.00689 0.01989 0.49904 0 -0.15442 2.369 -1.0874 0.91217 0.38912 -0.23189
ILE_226 -6.51845 0.4945 3.60626 -0.46667 0.32958 0.10089 2.45348 -2.1838 -0 -0 -2.69115 0.00523 0 0 0 0 0 -0.03665 0.03617 0.37741 0 -0.72164 0 0.73287 -0.24211 0.48877 -4.23533
GLN_227 -8.41801 0.88328 5.40479 -0.24204 0.03383 0.15886 2.65402 -2.90354 -0.01094 -0.06897 -2.27688 -0.81463 0 0 0 0 0 0.00749 0.06022 0 3.20065 -0.08285 0 -0.18838 -0.31892 0.42661 -2.49541
VAL_228 -8.54902 1.27011 3.31696 -0.27256 0.21629 0.05737 3.00774 -2.82612 -0.00559 -0.06247 -3.38836 -0.37257 0 0 0 0 0 -0.08313 0.13943 0.25234 0 -0.70349 0 1.9342 -0.23154 0.55405 -5.74633
LEU_229 -8.99478 1.41133 3.11271 -0.52566 0.07949 0.11338 2.35505 -2.7417 -0.02186 -0.08297 -3.14683 0.2701 0 0 0 0 0 0.0031 0.36535 0.69529 0 -0.34209 0 0.18072 -0.28725 0.98014 -6.57649
MET_230 -6.66529 0.49898 4.02293 -0.44979 0.11788 0.08635 1.30609 -1.89019 -0.00675 -0.0878 -1.82122 0.13859 0 0 0 0 0 0.15526 0.10644 1.71189 0 0.17276 0 0.60916 -0.04724 1.15208 -0.88987
ASN_231 -4.29399 0.49239 3.55503 -0.14843 0.01528 0.21275 1.60542 -1.6429 -0.03646 -0.18068 -1.19451 -0.61827 0 0 0 0 0 -0.10003 0.00619 0 1.51613 0.0908 0 -0.93687 0.73277 0.69951 -0.22586
GLU_232 -2.44652 0.25982 2.809 -0.24161 0.05239 0.40173 1.20928 -1.18143 -0 -0 -1.37931 -0.51585 0 0 -0.89372 0 0 -0.06091 0.01038 0 2.95379 0.15628 0 -2.7348 0.60771 0.33193 -0.66183
ASP_233 -3.89329 0.31266 5.05336 -0.10389 0.00443 0.30305 2.5603 -2.32761 -0.01456 -0.09752 -4.18889 -1.09868 0 0 -1.46697 0 0 0.21491 0.00735 0 2.44414 -0.39112 0 -2.3716 -0.1654 0.42888 -4.79046
CYS_234 -4.39945 0.4454 3.0363 -0.0354 0 0.01486 1.701 -1.53592 -6e-05 -0.00026 -2.36015 -0.29751 0 0 -1.46351 0 0 0.05693 0.09727 0.21452 0 -0.06468 0 3.6196 0.37339 0.68652 0.08882
ALA_235 -2.84543 0.17286 3.25261 -0.02407 0 0 1.23194 -1.71472 -0.01234 -0.15027 -1.99289 -0.18203 0 0 -0.58593 0 0 0.0335 0 0 0 -0.13789 0 1.8394 0.12144 0.48452 -0.5093
SER_236 -3.06848 0.22169 1.86865 -0.0294 0 0.0677 0.45063 -1.07095 -0 -0 -0.00209 -0.45274 0 0 0 0 0 0.0712 0.01707 0.26194 0 -0.31993 0.60028 -0.77834 -0.66601 0.19627 -2.63249
HIS_237 -4.1341 0.19752 2.78425 -0.64791 0.00819 0.67281 0.92691 -1.37413 -0.0245 -0.16891 -0.39358 -0.15018 0 0 0 0 0 -0.02122 1e-05 0 2.04077 -0.19932 0 -0.45461 0.37121 0.1963 -0.37048
PHE_238 -9.51228 1.13193 4.35152 -0.84994 0.0925 0.06438 2.74933 -3.16466 -0.02009 -0.09377 -1.55008 -0.53353 0 0 0 0 0 0.16968 0.00272 0 2.87825 -0.1905 0 1.0402 0.54862 0.43666 -2.44908
LYS_239 -3.87187 0.27114 2.1499 -0.35636 0.04478 0.1641 0.37553 -1.15701 -0 -0 -0.33538 0.01304 0 0 0 0 0 0.04637 0.05476 2.10301 0 -0.10513 0 -1.5107 0.03658 0.48999 -1.58724
TYR_240 -7.74907 0.47098 4.41545 -0.87103 0.082 0.19919 2.76563 -2.73686 -0.01994 -0.1388 -2.45596 -0.48983 0 0 0 0 0 -0.00311 0.22682 0 2.1957 -0.2181 2e-05 1.2797 0.22425 0.28567 -2.5373
ARG_241 -3.92983 0.12543 3.53085 -0.65541 0.1317 0.2888 0.76486 -1.71915 -0.01782 -0.07904 -1.17797 0.54067 0 0 -0.35221 0 0 -0.06113 0.0687 2.57662 0 0.17974 0 -1.2888 0.11739 0.37153 -0.58506
GLY_242 -2.65482 0.27854 2.19985 -0.00234 0 0 0.57184 -1.14467 -0.02603 -0.11947 0.21211 -0.40063 0 0 0 0 0 -0.13428 0 0 0 -1.48599 0 0.83697 0.33445 0.30615 -1.22833
THR_243 -4.2067 0.80989 2.84306 -0.18227 0.07488 0.1422 1.82292 -1.60288 -0.02862 -0.12984 -1.31461 -1.27736 0 0 0 0 0 0.92312 0.0062 0.59759 0 0.8028 2.59611 -1.0874 5.95074 0.78862 7.52845
PRO_244 -3.58948 0.53003 1.81556 -0.16542 0.07349 0.1069 0.35655 -0.95419 -0 -0 0.2647 0.20118 0 0 0 0 0 0.20558 0.006 0.20785 0 -1.00561 0 -2.4119 6.2303 1.18713 3.05869
TRP_245 -7.85142 1.06636 3.79639 -0.73981 0.09311 0.32725 1.97651 -2.50786 -0.00092 -0.0118 -1.43913 -0.16079 0 0 0 0 0 0.00937 0.05155 0 2.29473 -0.394 0 1.6906 0.52724 0.87322 -0.39939
GLN_246 -5.00415 0.51162 3.74107 -0.34893 0.04784 0.23486 1.59195 -1.66505 -0 -0 -1.2797 -0.26166 0 0 0 0 0 0.19251 0.05195 0 2.68285 0.1188 0 -0.18838 -0.02849 0.78057 1.17767
LEU_247 -8.89632 1.26565 4.54723 -0.54676 0.26746 0.15664 2.66457 -2.76772 -0.01543 -0.08652 0.0757 0.13351 0 0 0 0 0 -0.00693 0.01416 0.77638 0 -0.04856 0 0.18072 0.13556 1.00484 -1.14583
MET_248 -5.57044 0.34296 2.84708 -0.84524 0.35483 0.26123 0.78929 -1.36384 -0 -0 -1.1496 -0.20626 0 0 0 0 0 -0.05527 0.24313 0.91538 0 0.09442 0 0.60916 -0.06441 1.35135 -1.44622
VAL_249 -6.76533 0.93009 2.28229 -0.3526 0.25423 0.08449 0.93246 -2.07967 -0.0118 -0.07776 -0.4247 -0.18559 0 0 0 0 0 -0.0446 0.29289 0.74171 0 -0.57291 0 1.9342 -0.32382 1.00843 -2.37801
ILE_250 -6.86953 0.87873 1.28949 -0.53014 0.29714 0.10755 0.12805 -1.4001 -0 -0 0.07641 -0.12634 0 0 0 0 0 -0.02152 0.04529 0.8829 0 0.09342 0 0.73287 0.00929 0.54557 -3.86095
GLU_251 -5.19141 0.29432 5.59851 -0.44661 0.13286 0.7025 2.15998 -2.31393 -0.0361 -0.24517 -2.08971 -1.50586 0 0 -1.0594 0 0 0.04701 0.06055 0 4.40953 0.07233 0 -2.7348 0.23712 0.59131 -1.31696
CYS_252 -5.43609 0.99908 2.89713 -0.09994 0.00657 0.06064 1.76505 -1.6287 -0.01003 -0.08574 -3.00957 -0.21944 0 0 -1.65967 0 0 0.10515 0.16571 0.29864 0 -0.14827 0 3.6196 0.38148 0.79217 -1.20622
ALA_253 -6.51212 1.2175 3.17412 -0.02626 0.00071 0 2.95239 -2.74538 -0 -0 -3.36452 -0.21249 0 0 0 0 0 -0.05278 0 0 0 -0.12747 0 1.8394 -0.185 0.84764 -3.19426
ASP_254 -3.12033 0.23721 4.64585 -0.18653 0.16641 0.62595 1.56817 -2.14959 -0.00059 -0.0024 -1.3777 -2.56446 0 0 -0.28253 0 0 0.01819 0.11806 0 4.39066 0.03871 0 -2.3716 -0.68354 0.86839 -0.06167
ASN_255 -5.82711 0.7677 5.551 -0.34069 0.0627 0.60743 1.86661 -2.72493 -0.03435 -0.23712 -2.46946 -0.8269 0 0 -1.04083 0 0 -0.07892 0.04792 0 2.50439 -0.41366 0 -0.93687 -0.60222 0.75599 -3.36934
HIS_D_256 -7.07051 0.56011 5.74911 -0.43306 0.1477 0.52791 2.86872 -3.16778 -0.01003 -0.08574 -2.51653 -0.4124 0 0 -1.20957 0 0 -0.01394 0.10336 0 2.70429 -0.3166 0 -0.45461 -0.45125 0.64568 -2.83514
LYS_257 -5.51969 0.47072 4.23914 -0.54073 0.19054 0.35952 1.04383 -1.90132 -0 -0 -1.30372 -0.00737 0 0 -0.75831 0 0 0.24857 0.03311 1.86797 0 -0.09116 0 -1.5107 -0.35889 0.57744 -2.96103
TYR_258 -10.3204 1.5756 2.01977 -1.05338 0.31798 0.73116 2.48961 -2.78065 -0.01288 -0.10846 -2.39384 -0.30589 0 0 0 -0.56051 0 0.13986 0.0088 0 1.90767 -0.18594 0.14318 1.2797 -0.18021 0.72564 -6.56316
PHE_259 -8.58158 1.26283 4.19008 -0.6075 0.15749 0.33517 3.13501 -2.88609 -0 -0 -2.48142 -0.05652 0 0 0 0 0 0.0743 0.01667 0 2.16212 -0.1348 0 1.0402 0.01897 0.75493 -1.60015
SER_260 -3.84584 0.2953 3.7727 -0.02807 0 0.06517 2.27472 -1.77523 -0.0479 -0.32293 -2.89161 -0.49429 0 0 -0.63435 0 0 -0.02513 0.00085 0.32349 0 -0.24363 0.6036 -0.77834 -0.10785 0.44608 -3.41326
THR_261 -4.6845 0.28593 2.95788 -0.20079 0.11941 0.07308 2.0055 -1.8447 -0.02006 -0.07878 -0.67749 -1.00042 0 0 0 0 0 0.02855 0.00014 1.04324 0 -0.76751 2.34678 -1.0874 -0.06673 0.61816 -0.94971
TRP_262 -11.5465 2.13383 4.39847 -1.10716 0.09901 0.58039 3.45669 -3.28602 -0.00033 -0.00302 -2.3039 -0.24601 0 0 0 0 0 1.36886 0.00112 0 2.41686 -0.12532 0 1.6906 0.77311 1.24242 -0.45691
GLY_263 -4.30628 0.99644 2.22334 -6e-05 0 0 0.84616 -1.40612 -0.02861 -0.12968 -0.74046 -0.34463 0 0 0 0 0 0.429 0 0 0 0.03766 0 0.83697 1.9152 2.79517 3.12411
ARG_264 -7.37548 1.14095 5.54 -0.43855 0.0834 0.22806 2.0326 -2.75604 -0.01404 -0.05362 -1.11858 0.15526 0 0 0 0 0 0.54288 0.12375 1.56609 0 0.00348 0 -1.2888 6.78529 4.91109 10.0678
PRO_265 -5.20881 1.36923 2.66511 -0.177 0.01025 0.12996 1.07709 -1.41793 -0 -0 -1.29324 -0.02703 0 0 0 0 0 0.04499 0.10061 0.41381 0 0.41123 0 -2.4119 6.14325 3.87668 5.7063
MET_266 -9.58546 1.3808 5.34105 -0.99029 0.43237 0.56046 2.51438 -2.9405 -0.00171 -0.00499 -1.68235 -0.27575 0 0 0 0 0 -0.06134 0.26116 2.32486 0 0.13887 0 0.60916 0.94362 1.54815 0.51249
ILE_267 -8.80144 1.74656 2.9388 -0.48774 0.48693 0.09482 2.1961 -2.41947 -0.0152 -0.0514 -1.16532 0.28323 0 0 0 0 0 0.0105 0.14052 0.58147 0 -0.6391 0 0.73287 0.26683 1.31162 -2.78939
LEU_268 -8.32052 0.91992 2.70162 -0.47296 0.2415 0.09868 2.27842 -2.13939 -0.01652 -0.13123 -2.27196 0.03404 0 0 0 0 0 -0.05387 0.0157 1.03219 0 -0.28272 0 0.18072 -0.16833 1.2271 -5.12761
GLN_269 -7.40731 0.60448 5.70547 -0.25503 0.01428 0.14763 3.50345 -3.03348 -0.0152 -0.0514 -4.1153 -0.36524 0 0 -0.55618 0 0 0.19389 0.45531 0 3.15437 0.14382 0 -0.18838 0.1498 1.0869 -0.82811
VAL_270 -5.32508 0.58405 2.52329 -0.31293 0.1815 0.06767 1.70815 -1.97527 -0.0186 -0.11902 -0.01241 -0.615 0 0 0 0 0 0.0199 0.01853 0.14267 0 -0.3899 0 1.9342 -0.14982 0.75476 -0.9833
ALA_271 -3.66862 0.35253 0.62929 -0.02624 0.00196 0 0.67424 -1.09571 -0 -0 -0.08243 -0.41526 0 0 0 0 0 -0.05387 0 0 0 -0.10428 0 1.8394 -0.43914 0.2909 -2.09723
ASN_272 -2.14874 0.28387 1.63407 -0.19303 0.02624 0.30569 0.51676 -0.95398 -0.00602 -0.08872 0.06268 -0.44258 0 0 0 0 0 -0.07439 0.03459 0 1.91784 -0.37643 0 -0.93687 -0.5917 0.18155 -0.84917
CYS_273 -4.8489 0.47363 4.25571 -0.09105 0.00261 0.05792 1.86124 -2.18914 -0.0186 -0.11902 -0.62364 -0.51844 0 0 0 0 0 -0.0323 0.08772 0.11333 0 -0.37696 0 3.6196 0.08676 0.30121 2.04166
GLU_274 -2.88129 0.2031 2.64607 -0.46525 0.3459 1.47653 0.72544 -1.32151 -0.02965 -0.17037 -0.62901 -3.05982 0 0 0 0 0 -0.02005 0.01756 0 4.04892 -0.35407 0 -2.7348 0.17485 0.32402 -1.70342
ASP_275 -3.50779 0.2653 4.04544 -0.10541 0.00869 0.3094 1.89711 -1.83914 -0.02803 -0.15678 -2.02849 -1.09248 0 0 -1.37132 0 0 -0.03179 0.03568 0 2.34314 -0.34098 0 -2.3716 -0.45647 0.29771 -4.12783
TYR_276 -6.3602 0.718 2.37872 -1.02504 0.11281 0.59923 1.20276 -1.72756 -0 -0 -1.34449 -0.24924 0 0 -0.81514 0 0 0.15626 0.01556 0 2.18765 -0.39547 0.00327 1.2797 -0.29624 0.41969 -3.13974
SER_277 -2.2466 0.17727 2.32 -0.02366 0 0.02245 0.6807 -1.01 -0.01481 -0.12625 -0.87335 0.08625 0 0 0 0 0 -0.03658 0.00117 0.38671 0 0.35917 0.60077 -0.77834 0.3211 0.39987 0.24587
LYS_278 -6.31357 1.05422 4.71911 -0.47125 0.09142 0.29017 2.18218 -2.21635 -0.0369 -0.1239 -1.05818 -0.0624 0 0 0 0 0 -0.00844 0.31415 1.81823 0 0.05344 0 -1.5107 0.43561 0.58295 -0.26021
HIS_D_279 -4.78443 0.48703 2.37697 -0.9931 0.21567 1.60955 0.52263 -1.50371 -0 -0 -0.67258 -1.91927 0 0 0 0 0 0.28995 0.0771 0 2.96585 -0.68267 0 -0.45461 0.78651 0.90714 -0.77195
PHE_280 -6.59306 0.86568 2.90417 -0.68505 0.0933 0.35936 1.94528 -2.12996 -0 -0 -1.98776 0.03954 0 0 -0.73653 0 0 0.40568 0.00022 0 2.3215 -0.03403 0 1.0402 0.99373 1.44436 0.24661
GLY_281 -2.76556 0.41224 2.54016 -0.00058 0 0 1.25573 -1.34925 -0 -0 -0.18819 -0.26346 0 0 0 0 0 -0.01168 0 0 0 -0.82155 0 0.83697 1.65324 2.17878 3.47685
PRO_282 -2.08816 0.35094 1.38255 -0.10121 0.00403 0.06307 0.19877 -0.54725 -0 -0 0.41862 0.72742 0 0 0 0 0 0.10532 0.05473 0.12507 0 0.93097 0 -2.4119 1.91185 1.63076 2.75559
TRP_283 -10.6009 1.33443 5.74714 -0.9289 0.05996 0.07261 2.95474 -3.27105 -0.0131 -0.04366 -0.7025 -0.77736 0 0 -0.36837 0 0 0.07352 0.18137 0 1.70375 -0.45535 0 1.6906 0.89153 0.98419 -1.46738
THR_284 -7.69941 1.19011 4.14053 -0.12983 0.09474 0.08852 2.33489 -2.6529 -0.00227 -0.01097 -1.20952 -0.66558 0 0 0 0 0 0.14196 0.00577 0.17115 0 0.01327 2.26835 -1.0874 0.28545 0.86514 -1.858
ARG_285 -9.69783 0.91317 6.94428 -0.58086 0.13257 0.29146 3.58741 -3.4142 -0.00094 -0.00996 -2.15439 0.30572 0 0 -0.73653 -1.09676 0 -0.03613 0.04001 2.5502 0 0.16052 0 -1.2888 -0.10886 0.71731 -3.48262
LEU_286 -5.75754 0.71795 1.67287 -0.66658 0.20924 0.23875 1.06654 -1.57773 -0.00048 -0.00126 -0.84213 0.12868 0 0 0 0 0 0.02775 0.03292 0.71941 0 -0.22994 0 0.18072 0.24719 0.66093 -3.17271
VAL_287 -5.99171 1.11008 2.40547 -0.29982 0.15178 0.06347 1.88859 -2.02844 -0 -0 -1.1179 -0.72139 0 0 0 0 0 -0.01934 0.05307 1.34868 0 -0.63823 0 1.9342 0.05524 0.60799 -1.19828
ILE_288 -6.23572 0.8556 0.74372 -0.46092 0.30353 0.0987 0.60189 -1.18448 -0 -0 -0.12599 -0.11085 0 0 0 0 0 0.09884 0.0783 0.34813 0 -0.54012 0 0.73287 -0.24739 0.63309 -4.41081
MET_289 -6.90747 0.84185 3.59841 -0.38661 0.09447 -0.00691 2.11293 -2.03609 -0 -0 -2.66799 0.15006 0 0 0 0 0 0.04093 0.09542 2.00188 0 -0.08363 0 0.60916 -0.08182 0.48102 -2.1444
GLN_290 -5.21113 0.38573 4.64831 -0.48721 0.17316 0.44054 1.73655 -2.13919 -0 -0 -2.7511 -0.61748 0 0 -0.60027 -0.56051 0 0.01028 0.03086 0 3.70839 -0.05423 0 -0.18838 -0.03545 0.78393 -0.7272
CYS_291 -5.66607 0.44787 4.45342 -0.06466 9e-05 0.04379 2.56257 -2.07281 -0 -0 -2.03566 -0.18107 0 0 0 0 0 -0.059 0.01382 0.88659 0 0.30173 0 3.6196 -0.36377 0.97057 2.85702
ASP_292 -3.1913 0.2875 3.71707 -0.10967 0.00495 0.32975 1.69129 -1.61016 -0.00191 -0.01811 -2.32169 -0.5742 0 0 -0.97479 0 0 -0.03687 0.0004 0 1.7806 0.01629 0 -2.3716 -0.32257 0.62451 -3.08051
ASN_293 -3.96066 0.50156 3.31977 -0.19393 0.04608 0.31754 1.25875 -1.62048 -0.01586 -0.1307 -0.53999 -0.44244 0 0 0 0 0 -0.04445 0.00396 0 2.0267 -0.53098 0 -0.93687 -0.42955 0.38321 -0.98835
ALA_294 -4.33604 0.35049 2.9184 -0.02777 0.01834 0 1.85398 -1.90641 -0 -0 -1.30936 -0.58075 0 0 0 0 0 -0.00587 0 0 0 0.20129 0 1.8394 -0.18063 0.39083 -0.77411
GLU_295 -4.79144 0.51479 5.84617 -0.22951 0.04099 0.33863 2.75206 -2.36253 -0.04082 -0.25864 -4.08402 -0.56674 0 0 0 0 0 -0.05192 0.07826 0 3.14872 -0.20057 0 -2.7348 0.15869 0.3588 -2.08389
LYS_296 -5.46597 0.38932 3.81481 -0.29708 0.03425 0.14447 2.01455 -1.74785 -0 -0 -1.45227 -0.1992 0 0 0 0 0 0.02406 0.0607 2.11822 0 0.00516 0 -1.5107 -0.13547 0.30593 -1.89706
PHE_297 -9.55128 1.5889 2.10556 -0.57688 0.05164 0.29245 3.10737 -2.34804 -0.0042 -0.01233 -2.78893 0.0361 0 0 0 0 0 0.05317 0.0219 0 1.91214 -0.17786 0 1.0402 -0.20681 1.327 -4.12991
SER_298 -5.089 0.18391 3.94918 -0.03083 0.00017 0.05498 2.70698 -2.11666 -0.01154 -0.05036 -2.30503 -0.91352 0 0 0 0 0 -0.03262 0.01032 0.50609 0 0.52114 0.62598 -0.77834 0.08207 1.28975 -1.39732
TYR_299 -10.5049 1.99979 4.39893 -0.66034 0.04598 0.31974 3.00077 -2.87932 -0.0042 -0.01233 -2.41059 -0.09947 0 0 0 0 0 0.03223 0.04163 0 2.22155 -0.27157 0.02347 1.2797 0.05997 0.93397 -2.48501
HIS_D_300 -9.13092 1.43739 5.99017 -0.43601 0.06059 0.51959 3.40071 -3.43883 -0.01154 -0.05036 -3.5008 -0.41505 0 0 0 0 0 -0.01865 0.00217 0 2.25304 -0.16311 0 -0.45461 -0.13174 1.23742 -2.85054
VAL_301 -7.33883 1.26816 3.96748 -0.3121 0.28168 0.06997 3.24491 -2.72043 -0 -0 -1.76801 -0.3417 0 0 0 0 0 -0.05693 0.41741 1.91345 0 -0.73231 0 1.9342 -0.16642 0.86621 0.52675
MET_302 -8.56516 0.67525 4.54534 -0.2926 0.07116 0.05678 1.66344 -2.2429 -0.00179 -0.00971 -1.05712 -0.01929 0 0 -0.36837 0 0 0.02159 0.54788 2.27143 0 -0.1217 0 0.60916 -0.06547 0.54807 -1.73402
GLN_303 -8.38489 1.04882 6.75318 -0.23121 0.04744 0.16449 3.43075 -3.19119 -0 -0 -2.71191 -0.45905 0 0 -1.40426 -1.00147 0 -0.02052 0.0798 0 3.31941 0.01431 0 -0.18838 -0.00795 0.64753 -2.09509
ILE_304 -4.12481 0.50881 0.44024 -0.59152 0.31524 0.20637 0.212 -0.87647 -0 -0 0.05873 -0.23373 0 0 0 0 0 0.04889 0.04978 0.44394 0 0.1175 0 0.73287 -0.01564 0.73584 -1.97197
LEU_305 -3.97511 0.52291 3.09853 -0.46165 0.2615 0.08345 1.30449 -1.53305 -0.00875 -0.08208 -1.52014 0.22213 0 0 0 0 0 0.67863 0.0149 0.49133 0 -0.3149 0 0.18072 -0.00605 1.01444 -0.02871
PRO_306 -2.74038 0.33851 1.3275 -0.20901 0.01367 0.15548 0.44333 -0.71569 -0 -0 -0.36137 -0.05699 0 0 0 0 0 0.05143 0.00195 0.28152 0 -0.66686 0 -2.4119 -0.20412 0.98606 -3.76687
THR_307 -6.04659 0.71078 5.18723 -0.12965 0.03379 0.0877 2.73852 -2.70708 -0 -0 -3.6089 -0.41963 0 0 -0.43453 0 0 -0.02646 0.06311 0.058 0 -0.54384 4.05984 -1.0874 -0.17079 0.60194 -1.63395
ARG_308 -3.05003 0.25568 1.72027 -0.74293 0.11456 0.51933 0.35744 -0.83213 -0 -0 0.531 0.67143 0 0 0 0 0 -0.05704 0.07917 2.06932 0 -0.07602 0 -1.2888 -0.25103 0.55907 0.57932
TRP_309 -5.27915 0.71065 2.6748 -0.96242 0.06805 0.67997 1.05121 -1.42455 -0 -0 -0.12739 -0.17534 0 0 -0.43453 0 0 -0.05205 0.15263 0 2.68268 -0.04894 0 1.6906 -0.35152 0.24087 1.09557
GLY_310 -1.57341 0.05972 1.97212 -6e-05 0 0 0.66878 -0.99296 -0 -0 -0.86129 -0.38683 0 0 0 0 0 -0.15523 0 0 0 -1.5036 0 0.83697 -0.66301 0.17626 -2.42253
PHE_311 -3.79449 0.21078 3.9074 -0.59807 0.06105 0.28078 2.09875 -1.94295 -0 -0 -2.69708 0.26608 0 0 0 0 0 -0.01698 0.0133 0 2.14824 -0.26563 0 1.0402 -0.61798 0.21991 0.3133
TYR_312 -5.42237 0.52077 3.54141 -0.76105 0.05914 0.08074 1.83517 -2.17733 -0.02493 -0.13406 -1.92558 -0.33576 0 0 -0.55269 0 0 0.02719 0.12028 0 2.0979 0.06931 0.37372 1.2797 -0.44527 0.40365 -1.37007
HIS_313 -7.68727 1.02986 6.43367 -0.64564 0.28111 0.70635 2.32685 -3.23002 -0.00875 -0.08208 -2.04404 -0.33613 0 0 0 -0.58654 0 0.27296 0.00693 0 3.46435 -0.23223 0 -0.45461 -0.05437 0.6063 -0.23328
SER_314 -3.05206 0.34426 3.24741 -0.03106 0.0056 0.05501 1.54014 -1.59487 -0 -0 -1.36113 -0.88601 0 0 0 0 0 0.07898 0.01892 0.44213 0 -0.02343 0.60015 -0.77834 0.28493 0.57528 -0.53411
LYS_315 -3.70547 0.32028 4.6014 -0.50185 0.1024 0.35831 1.58532 -1.85203 -0.02493 -0.13406 -1.78481 0.4024 0 0 0 -0.82752 0 0.01341 0.18237 1.8369 0 -0.02844 0 -1.5107 -0.17824 0.86232 -0.28296
ASP_316 -4.44545 0.49443 6.83025 -0.119 0.01145 0.36226 2.95522 -2.70853 -0 -0 -5.71801 -0.35333 0 0 -0.85157 -2.41553 0 -0.03893 0.1954 0 2.61157 -0.38065 0 -2.3716 -0.62721 0.85367 -5.71556
ALA_317 -2.71189 0.33752 2.9257 -0.02814 0.02369 0 1.16494 -1.52144 -0 -0 -0.61423 -0.59178 0 0 0 0 0 -0.08007 0 0 0 0.25803 0 1.8394 -0.28677 0.42084 1.13581
GLU_318 -6.11141 0.5019 5.54768 -0.45047 0.09696 0.92935 1.3363 -2.37094 -0.00268 -0.02731 -0.102 -0.49133 0 0 0 0 0 -0.06949 0.01408 0 2.92074 -0.03542 0 -2.7348 -0.08551 0.42826 -0.7061
ASN_319 -6.64508 0.42596 5.20602 -0.18759 0.00553 0.27788 2.63759 -2.70764 -0.01465 -0.15242 -2.89003 -0.61077 0 0 -0.59209 0 0 -0.0289 0.07598 0 3.14872 -0.5915 0 -0.93687 -0.12046 0.38559 -3.31474
CYS_320 -6.24684 0.5699 4.23637 -0.05268 0 0.01569 2.58671 -2.30735 -0.01561 -0.07472 -2.19017 -0.79798 0 0 0 0 0 0.05668 0.3433 0.41151 0 0.18878 0 3.6196 0.25821 0.50921 1.11062
ILE_321 -7.89482 1.07636 1.69395 -0.58222 0.57983 0.17555 1.29144 -1.88246 -8e-05 -0.00029 -1.4984 -0.00862 0 0 0 0 0 -0.05233 0.04266 3.01571 0 -0.74056 0 0.73287 -0.09865 0.79578 -3.35428
GLN_322 -4.64356 0.17593 4.41051 -0.23787 0.02325 0.17862 2.84113 -2.1678 -0.01292 -0.04741 -4.06574 -0.57632 0 0 0 -1.09676 0 0.24878 0.03527 0 2.97725 -0.11165 0 -0.18838 -0.34777 0.79659 -1.80884
VAL_323 -5.73124 0.9229 2.62056 -0.25463 0.12198 0.052 1.77097 -1.98401 -0.00887 -0.03391 -1.24341 -0.19756 0 0 0 0 0 -0.0783 0.01094 0.30074 0 -0.7913 0 1.9342 -0.301 0.82265 -2.0673
LEU_324 -8.10403 0.66863 2.75021 -0.55825 0.11742 0.13273 2.49182 -2.3749 -0 -0 -2.71161 0.26408 0 0 0 0 0 0.24668 0.05443 0.7672 0 -0.29836 0 0.18072 -0.27418 0.70889 -5.93852
MET_325 -7.72121 0.42974 5.75344 -0.50977 0.19313 0.08937 2.43906 -2.50479 -0.00887 -0.03391 -2.11038 -0.01903 0 0 0 0 0 0.06579 0.01664 1.64127 0 0.2625 0 0.60916 0.07265 0.60587 -0.72933
TRP_326 -9.41982 0.79363 4.23806 -1.00346 0.13581 0.51792 2.20652 -2.64815 -0 -0 -2.0508 -0.4635 0 0 0 0 0 0.07955 0.07838 0 3.26921 -0.33017 0 1.6906 0.84265 0.83218 -1.2314
ARG_327 -3.80311 0.89688 3.68348 -0.45316 0.07433 0.22864 0.95793 -1.59553 -0.06191 -0.25217 -0.57988 0.31879 0 0 0 -0.41619 0 0.29354 0.07065 2.07547 0 -0.05357 0 -1.2888 6.40479 1.5679 8.06809
PRO_328 -4.96881 1.11856 3.56177 -0.0844 6e-05 0.05022 0.38251 -1.33545 -0 -0 -0.21901 0.58364 0 0 -0.42424 0 0 0.04953 0.0108 0.49931 0 -0.45345 0 -2.4119 5.48935 1.677 3.52549
GLY_329 -3.15273 0.48114 2.61124 -4e-05 0 0 1.29094 -1.53464 -0 -0 -0.75366 -0.42767 0 0 0 0 0 0.29584 0 0 0 0.09866 0 0.83697 -0.00362 0.72407 0.46651
THR_330 -5.604 0.77096 4.81591 -0.12921 0.03145 0.0445 2.53254 -2.44705 -0.01845 -0.13584 -3.00307 -0.38018 0 0 -0.42424 0 0 0.08309 0.03121 1.58997 0 -0.26062 2.4051 -1.0874 -0.00101 0.69995 -0.48641
SER_331 -3.00183 1.07733 1.78293 -0.02981 0.00636 0.02763 0.83497 -0.99324 -0 -0 -0.84776 -0.26556 0 0 0 0 0 9.58392 0.0722 0.93605 0 -0.3331 0.61133 -0.77834 -0.34864 11.9518 20.2862
HIS_332 -6.52295 0.9633 4.44658 -0.59859 0.0221 0.42904 1.51688 -2.24206 -0.00096 -0.00281 -0.88379 -0.8377 0 0 0 -1.05665 0 0.92325 0.08414 0 1.89023 -0.4329 0 -0.45461 0.20208 12.4813 9.92587
PHE_333 -8.17571 1.372 2.58536 -0.71173 0.05005 -0.00421 1.21511 -2.19257 -8e-05 -0.00029 -0.51382 -0.56574 0 0 0 0 0 0.00607 0.02118 0 1.71857 0.03534 0 1.0402 1.05767 1.69286 -1.36974
LYS_334 -4.00138 0.42766 3.71137 -0.3414 0.03148 0.15612 0.87323 -1.69482 -0.02116 -0.07185 -1.74196 -0.07621 0 0 0 0 0 -0.04515 0.14607 1.96942 0 -0.11085 0 -1.5107 1.02457 0.87819 -0.39737
TYR_335 -11.3025 2.72127 2.20093 -0.64964 0.03531 -0.03597 3.0041 -2.49819 -0 -0 -1.85121 -0.26051 0 0 -0.55505 0 0 -0.02383 0.32336 0 1.62846 0.00307 0.05086 1.2797 0.75402 0.91561 -4.26023
ASN_336 -5.23422 0.90725 3.53085 -0.20338 0.01744 0.30992 1.60658 -1.96041 -0.01901 -0.16037 -1.17208 -0.36873 0 0 -0.49209 0 0 -0.03822 0.21293 0 2.52929 -0.12018 0 -0.93687 0.41406 0.89798 -0.27928
GLU_337 -4.18573 0.2998 4.30664 -0.20643 0.03645 0.30612 0.84346 -1.63228 -0.02101 -0.06679 -0.71666 -0.40743 0 0 0 0 0 0.11157 0.01387 0 3.13369 0.03223 0 -2.7348 -0.01626 0.38662 -0.51694
ASP_338 -2.46448 0.19882 2.62482 -0.29427 0.09227 0.97343 0.74245 -1.2701 -0.00211 -0.03526 -0.87887 -0.25266 0 0 0 0 0 -0.04082 0.01559 0 2.046 -0.58832 0 -2.3716 -0.10673 0.42082 -1.19102
CYS:disulfide_339 -3.93808 0.39135 3.29122 -0.03792 5e-05 0.01718 0.85655 -1.51843 -0.03246 -0.1636 0.47863 -0.24805 0 0 0 0 -0.52762 -0.0288 0.0538 0.16936 0 0.07115 0 3.6196 0.39941 0.48645 3.33979
ALA_340 -5.13668 0.7984 2.24779 -0.02116 0 0 0.9866 -1.7965 -0.03209 -0.15809 -0.08421 -0.42681 0 0 0 0 0 0.07296 0 0 0 -0.45339 0 1.8394 0.61935 0.3139 -1.23052
GLN_341 -5.08476 0.33631 3.0878 -0.62595 0.16738 1.05922 1.42989 -1.69777 -0.00914 -0.155 -2.58904 -2.05151 0 0 0 0 0 -0.10951 0.05974 0 4.43866 0.0995 0 -0.18838 0.04651 0.37192 -1.41413
LEU_342 -9.20864 0.91963 3.62847 -0.6517 0.23855 0.2138 2.25158 -2.62472 -0.01254 -0.11716 -0.41115 0.17001 0 0 -0.59209 0 0 0.17766 0.01355 0.66858 0 -0.2572 0 0.18072 0.00323 0.75332 -4.65612
MET_343 -5.48705 0.6593 2.3648 -0.38052 0.14442 0.12566 1.31687 -1.59892 -0.02482 -0.10981 -0.76706 -0.18137 0 0 0 0 0 0.19697 0.068 1.62767 0 0.3844 0 0.60916 0.80292 1.21575 0.96636
VAL_344 -6.77063 1.1788 2.29281 -0.27435 0.22655 0.06022 2.48556 -2.10216 -0 -0 -1.42489 -0.26184 0 0 0 0 0 0.08366 0.00032 0.37583 0 -0.66536 0 1.9342 0.60057 1.2936 -0.96712
ILE_345 -8.67038 1.28589 2.10769 -0.68861 0.67848 0.16704 1.32885 -2.08239 -0.02482 -0.10981 -1.17913 -0.1597 0 0 -0.42658 0 0 0.01614 0.04585 2.80044 0 -0.6829 0 0.73287 -0.28611 1.05345 -4.09372
ARG_346 -8.4502 0.8894 6.31576 -0.84189 0.18419 0.58148 3.06145 -3.11962 -0 -0 -2.83541 -0.01533 0 0 -0.42658 0 0 -0.01644 0.01099 2.05277 0 -0.02816 0 -1.2888 -0.03457 0.65575 -3.30519
GLY_347 -2.85018 0.14714 1.98244 -0.00242 0 0 0.63212 -1.04812 -0 -0 -0.75049 -0.40891 0 0 0 0 0 -0.07578 0 0 0 -1.15563 0 0.83697 0.34757 0.39574 -1.94954
THR_348 -2.56205 0.52894 1.6703 -0.14377 0.06175 0.10972 0.61827 -0.94945 -0.02301 -0.28929 -0.19355 -1.12173 0 0 0 0 0 0.06182 0.0114 1.55776 0 -0.20512 2.32276 -1.0874 0.4424 1.06577 1.87553
PRO_349 -4.03847 0.6309 3.34 -0.11741 0.00329 0.08669 1.25652 -1.28448 -0.00409 -0.04684 -1.58471 0.2448 0 0 0 0 0 -0.08739 0.04292 0.17724 0 -0.93646 0 -2.4119 -0.20193 1.19704 -3.73429
TRP_350 -7.84187 0.86375 3.30664 -1.29274 0.10954 0.45562 2.13747 -2.2062 -0 -0 -1.55137 -0.63412 0 0 -0.97479 0 0 -0.00925 0.36768 0 1.44545 -0.02573 0 1.6906 -0.44098 0.89148 -3.70884
HIS_351 -4.74861 0.42034 3.91915 -0.79241 0.02124 0.91677 0.5938 -1.92265 -0 -0 0.24986 -2.31282 0 0 0 0 0 0.33577 0.00051 0 2.17063 -0.15141 0 -0.45461 -0.29579 1.03908 -1.01117
LYS_352 -5.31293 0.41431 6.71139 -0.52062 0.21256 0.32267 2.74939 -2.60203 -0 -0 -5.13063 0.12366 0 0 -0.47711 0 0 -0.02085 0.33225 2.30084 0 -0.03728 0 -1.5107 -0.51006 1.11546 -1.83969
TYR_353 -7.40493 0.76138 2.08019 -0.60626 0.02567 0.01987 1.16367 -2.03731 -0.00974 -0.08611 -0.26559 -0.42226 0 0 0 0 0 0.02727 0.48951 0 2.42065 -0.16784 0.03445 1.2797 -0.16489 0.89912 -1.96344
PHE_354 -4.10543 0.77709 1.18057 -1.11442 0.34789 0.81827 0.82515 -1.32066 -0.01527 -0.09394 -0.51142 -0.0882 0 0 0 0 0 0.152 0.23922 0 3.23228 -0.12467 0 1.0402 -0.07912 0.44121 1.60075
SER_355 -2.8312 0.37881 2.45471 -0.02614 0 0.06053 0.51023 -1.25734 -0 -0 0.15731 -0.45735 0 0 0 0 0 0.11861 0.01172 0.12023 0 -0.51384 0.60158 -0.77834 -0.34163 1.08582 -0.70631
GLU_356 -2.69877 0.75966 2.31172 -0.28536 0.06145 0.3315 0.88023 -1.05006 -0.01527 -0.09394 0.08504 -0.17161 0 0 0 0 0 -0.0595 0.06937 0 2.79102 -0.04683 0 -2.7348 -0.51276 1.72052 1.34162
CYS:disulfide_357 -4.45784 0.2937 3.48695 -0.04644 0.01981 0.02367 0.92176 -1.68653 -0.00464 -0.06095 -0.87424 -0.40178 0 0 0 0 -0.56851 0.03823 0.00226 0.04915 0 0.21084 0 3.6196 1.23164 1.74253 3.53922
ALA_358 -5.03281 1.40773 2.546 -0.0255 0.00024 0 1.58985 -2.10444 -3e-05 -0.00031 -0.46469 -0.37297 0 0 0 0 0 -0.07281 0 0 0 -0.33325 0 1.8394 1.20058 1.2233 1.40031
ASP_359 -4.37672 0.36483 6.08841 -0.20855 0.02705 0.71746 1.92359 -2.65909 -0 -0 -2.55094 -2.76801 0 0 0 -0.87064 0 0.00536 0.27975 0 2.37083 -0.43754 0 -2.3716 -0.72195 0.8623 -4.32547
ASN_360 -5.94247 0.69545 5.02122 -0.15941 0.02873 0.20741 2.43859 -2.58538 -0.02658 -0.22834 -2.33252 -0.42909 0 0 0 -0.77163 0 -0.00445 0.50985 0 2.44156 0.16608 0 -0.93687 -0.48707 0.66855 -1.72638
MET_361 -4.25994 0.19444 2.50721 -0.46268 0.18834 0.22413 1.04123 -1.31515 -0.02265 -0.13433 -0.33051 -0.32572 0 0 0 0 0 0.02656 0.10785 1.57487 0 -0.00546 0 0.60916 0.20627 0.54923 0.37287
ILE_362 -7.67187 1.40546 2.64665 -0.50868 0.56238 0.11394 2.11042 -2.25947 -0.00872 -0.09253 -2.42937 0.10595 0 0 0 0 0 0.46766 0.16479 0.55882 0 -0.68431 0 0.73287 0.0835 1.25757 -3.44496
LEU_363 -5.8629 0.56857 2.36681 -0.46584 0.11218 0.10061 2.14765 -1.77686 -0.00582 -0.01916 -2.43675 0.05243 0 0 0 0 0 -0.00189 0.02646 0.7895 0 -0.35626 0 0.18072 -0.34252 1.45331 -3.46976
GLN_364 -9.41278 1.23518 5.51207 -0.43702 0.16108 0.38495 3.14418 -3.32292 -0.0179 -0.07537 -2.6789 -0.82982 0 0 0 0 0 0.089 0.54188 0 5.11028 0.25888 0 -0.18838 -0.01459 0.76451 0.22434
VAL_365 -8.15093 1.17508 2.27973 -0.26439 0.18069 0.05315 2.38672 -2.44886 -0.013 -0.05569 -2.39241 -0.21885 0 0 0 0 0 -0.02567 0.0136 0.37741 0 -0.79322 0 1.9342 -0.12212 0.50503 -5.57955
THR_366 -7.49773 1.12146 4.63443 -0.17632 0.12347 0.06138 3.07228 -2.87959 -0.0179 -0.07537 -3.68294 -0.46024 0 0 0 0 0 -0.03635 0.37641 0.24396 0 -0.21375 2.39654 -1.0874 -0.14973 1.19538 -3.05202
TRP_367 -12.7264 1.53389 3.38455 -0.87246 0.08436 0.59351 2.35384 -3.55795 -0.04177 -0.28647 -1.29863 -0.09881 0 0 0 0 0 0.17014 0.07853 0 2.49113 -0.33989 0 1.6906 0.18291 1.4292 -5.22974
GLY_368 -2.46636 0.13747 1.99871 -4e-05 0 0 0.89365 -1.15303 -0.0055 -0.03539 -1.30228 -0.36262 0 0 0 0 0 -0.08703 0 0 0 0.30365 0 0.83697 0.17464 1.05453 -0.01264
ARG_369 -6.60194 0.93968 6.6074 -0.41047 0.04764 0.18894 2.69945 -2.90847 -0.00949 -0.16009 -1.86229 0.46915 0 0 -0.29665 -0.65661 0 0.39182 0.43438 2.01415 0 -0.02171 0 -1.2888 0.1947 1.9909 1.7617
PRO_370 -3.87094 0.70265 2.56098 -0.19192 0.00681 0.14149 0.53732 -1.15404 -0 -0 -0.02162 -0.02659 0 0 0 0 0 0.15623 0.0134 0.32704 0 -0.63221 0 -2.4119 0.06597 1.81779 -1.97953
TYR_371 -7.18819 0.34667 4.07606 -0.85814 0.07835 0.15675 1.9574 -2.43783 -0 -0 -1.76664 -0.37561 0 0 0 0 0 -0.02022 0.03039 0 2.00343 0.07337 0.00737 1.2797 -0.39052 0.55996 -2.46772
SER_372 -4.52793 0.41122 4.62314 -0.03072 0.00014 0.05495 2.44063 -2.35808 -0.01211 -0.05727 -1.12304 -1.03452 0 0 -0.62502 0 0 -0.01 0.08258 0.52345 0 -0.0601 0.6496 -0.77834 -0.21139 0.32073 -1.72212
LYS_373 -3.48756 0.1261 2.64429 -0.41549 0.06171 0.2215 0.57547 -1.40467 -0 -0 0.10009 0.09533 0 0 0 0 0 -0.11524 0.01331 1.40448 0 -0.02709 0 -1.5107 -0.16013 0.18074 -1.69785
HIS_D_374 -3.98613 0.34205 2.95037 -0.41804 0.0111 0.5352 0.83332 -1.50474 -0 -0 -0.22778 -0.34395 0 0 -0.62502 0 0 -0.04137 0.01162 0 2.03238 -0.10831 0 -0.45461 -0.43566 0.22512 -1.20445
PHE_375 -5.62039 0.28785 5.04662 -0.65554 0.05134 0.41361 2.36639 -2.53337 -0 -0 -0.70923 0.08429 0 0 0 0 0 0.6318 0.08461 0 2.00657 -0.13551 0 1.0402 0.33958 0.57597 3.27479
ALA_376 -4.85468 0.59618 2.47503 -0.0231 0 0 2.03407 -2.09788 -0 -0 0.04709 -0.35141 0 0 0 0 0 -0.053 0 0 0 -0.38972 0 1.8394 0.18186 0.63696 0.0408
ASN_377 -4.62772 0.47511 3.57199 -0.3297 0.07029 0.62212 1.33373 -1.95568 -0 -0 -1.70506 -1.42228 0 0 -1.04714 0 0 -0.0294 0.22996 0 2.18195 -0.59076 0 -0.93687 -0.54502 0.53596 -4.16853
CYS:disulfide_378 -5.17532 0.44915 3.73033 -0.04376 0 0.03324 1.69488 -1.88336 -0.01421 -0.10545 0.17557 -0.36192 0 0 0 0 -0.52762 -0.00911 0.01082 0.29334 0 -0.36875 0 3.6196 0.01581 0.95288 2.48611
GLU_379 -7.92985 0.7732 7.09285 -0.24828 0.07822 0.41358 1.93091 -2.97316 -0.03379 -0.2557 0.06477 -0.58152 0 0 0 -0.65661 0 0.14944 0.02305 0 3.24785 0.56554 0 -2.7348 0.65504 1.30018 0.88092
ASP_380 -6.44787 0.56801 8.17839 -0.1908 0.08615 0.61998 3.03652 -3.53003 -4e-05 -0.00017 -1.60591 -1.03829 0 0 0 0 0 0.04791 0.23585 0 2.06691 -0.18546 0 -2.3716 2.02031 1.02488 2.51474
LEU_381 -7.60965 1.11402 2.60753 -0.60552 0.14605 0.16473 1.6328 -2.33411 -0.00421 -0.01679 -1.31809 0.17482 0 0 0 0 0 -0.01833 0.36397 0.75134 0 -0.17819 0 0.18072 1.85178 0.67286 -2.42428
VAL_382 -8.70441 1.49735 2.54699 -0.2671 0.18659 0.05338 2.51227 -2.63499 -0 -0 -2.32401 -0.23908 0 0 0 0 0 -0.01465 0.008 0.33823 0 -0.80436 0 1.9342 0.04723 0.72222 -5.14214
ILE_383 -7.30709 0.49447 1.48125 -0.62737 0.35242 0.1365 1.8502 -1.83418 -0.00426 -0.01692 -1.57145 -0.0103 0 0 0 0 0 0.09642 0.01136 0.89652 0 -0.31239 0 0.73287 -0.23545 0.87516 -4.99226
MET_384 -8.6985 0.96293 2.8093 -0.25275 0.06367 0.11552 2.09327 -2.04774 -0 -0 -2.05975 -0.37935 0 0 0 0 0 -0.06707 0.13489 2.5169 0 0.28175 0 0.60916 0.20508 0.78429 -2.9284
GLN_385 -4.36191 0.38959 3.5063 -0.45346 0.3353 0.43364 1.77862 -1.66643 -0.01991 -0.16376 -1.86563 -1.06103 0 0 -0.68463 0 0 -0.02503 0.11146 0 5.96974 0.00394 0 -0.18838 0.96733 0.56687 3.57263
GLY_386 -2.41692 0.56844 1.83318 -0.00039 0 0 0.45952 -1.04284 -0 -0 -0.36123 -0.1452 0 0 0 0 0 0.15988 0 0 0 -0.824 0 0.83697 0.53424 0.91994 0.5216
PRO_387 -3.81266 0.5159 1.25642 -0.14806 0.00084 0.10481 0.1511 -0.60327 -0 -0 -0.39469 0.15611 0 0 0 0 0 -0.02626 0.03995 0.23166 0 -1.06952 0 -2.4119 -0.62569 0.82564 -5.80963
TRP_388 -8.2728 1.09635 3.18687 -1.7176 0.39525 1.11206 1.65913 -2.20695 -0 -0 -1.36781 -0.11428 0 0 0 -0.77163 0 0.06534 0.09643 0 1.79973 -0.18276 0 1.6906 0.20164 0.58125 -2.74918
THR_389 -4.34867 0.64 2.27096 -0.10924 0.04918 0.08212 0.43947 -1.29871 -0 -0.00016 -1.1121 -0.46285 0 0 0 -0.31838 0 0.02587 0.0368 0.15056 0 -0.2641 2.59736 -1.0874 0.38553 0.91474 -1.40901
ARG_390 -9.31785 0.88638 6.1501 -0.82341 0.29448 0.67336 2.82157 -2.96972 -0 -0 -1.61192 -0.1927 0 0 0 -0.87064 0 0.05846 0.7095 2.76257 0 -0.19525 0 -1.2888 -0.10421 1.0123 -2.00576
LYS_391 -5.6433 0.50032 4.61361 -0.45854 0.06133 0.27999 1.27255 -2.17685 -0 -0 -1.74935 -0.22982 0 0 -0.51511 0 0 0.14055 0.16153 2.2559 0 0.01882 0 -1.5107 0.20167 0.76852 -2.00888
PHE_392 -6.83171 0.89104 0.46959 -0.67045 0.16499 0.39474 0.56311 -1.22987 -0 -0 -0.01621 0.16946 0 0 0 0 0 0.00414 0.013 0 1.95537 -0.32208 0 1.0402 -0.08284 0.55794 -2.92959
SER_393 -1.61273 0.1741 0.96395 -0.02781 0 0.06478 0.04434 -0.6341 -0 -0 -0.03445 -0.49792 0 0 0 0 0 0.12914 0.00022 0.16472 0 -0.42658 0.60005 -0.77834 -0.21691 0.35638 -1.73117
TYR_394 -2.11734 0.18379 0.98192 -0.67073 0.12367 0.40617 0.15347 -0.69086 -0 -0 0.18976 -0.15804 0 0 0 0 0 0.05982 0.14724 0 1.8512 -0.32099 0.01144 1.2797 -0.21721 0.33007 1.54306
HIS_395 -2.55342 0.33966 2.07507 -0.36136 0.01732 0.19398 0.68521 -1.12671 -0.007 -0.08959 -0.72356 -1.17826 0 0 -0.52049 0 0 -0.00755 0.08145 0 3.64307 -0.32514 0 -0.45461 0.0865 0.57764 0.35221
CYS_396 -4.1665 0.64678 3.54719 -0.06245 0 0.04281 1.80384 -1.85322 -0.022 -0.13563 -1.95873 -0.19758 0 0 -0.52049 0 0 -0.0463 0.01354 0.47094 0 0.34928 0 3.6196 0.56957 0.50603 2.60669
ASP_397 -1.75625 0.14508 1.70232 -0.11353 0.00563 0.34481 0.59978 -0.86906 -0.007 -0.08959 0.57872 -0.56613 0 0 0 0 0 -0.10909 0.02762 0 1.71468 -0.00889 0 -2.3716 0.24792 0.27412 -0.25044
ASN_398 -2.13215 0.24189 1.92956 -0.19777 0.03553 0.31627 0.48332 -0.96547 -0 -0 -0.38213 -0.43278 0 0 0 0 0 -0.06471 0.04372 0 1.98877 -0.50976 0 -0.93687 -0.48103 0.20742 -0.8562
ALA_399 -2.88067 0.33243 2.00155 -0.02334 0 0 1.10426 -1.37352 -0.022 -0.13563 -1.03166 -0.17559 0 0 0 0 0 0.05695 0 0 0 -0.08733 0 1.8394 -0.63847 0.14774 -0.88586
GLU:CtermProteinFull_400 -2.75265 0.13389 3.62978 -0.39264 0.08507 0.62898 0.71369 -1.23788 -0.02147 -0.12866 -2.04929 -0.45229 0 0 0 -0.41619 0 0 0.0081 0 2.90222 0 0 -2.7348 -0.23458 0.17345 -2.14527
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 702154 DOMAINID 692461 MODEL 2 LVIMQGPWTRKFSYHCDNAE
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 136.266
ATOM      1  N   ASP A   1      38.270  17.313 -20.493  1.00 21.540          N  
ATOM      2  CA  ASP A   1      38.801  17.266 -19.137  1.00 21.290          C  
ATOM      3  C   ASP A   1      40.268  16.863 -19.100  1.00 20.770          C  
ATOM      4  O   ASP A   1      41.110  17.564 -18.545  1.00 20.470          O  
ATOM      5  CB  ASP A   1      38.007  16.281 -18.286  1.00 29.910          C  
ATOM      6  CG  ASP A   1      36.590  16.715 -18.096  1.00 29.910          C  
ATOM      7  OD1 ASP A   1      36.304  17.852 -18.376  1.00 29.910          O  
ATOM      8  OD2 ASP A   1      35.790  15.899 -17.739  1.00 29.910          O  
ATOM      9 1H   ASP A   1      38.156  18.278 -20.763  1.00 25.850          H  
ATOM     10 2H   ASP A   1      38.889  16.854 -21.144  1.00 25.850          H  
ATOM     11 3H   ASP A   1      37.363  16.865 -20.505  1.00 25.850          H  
ATOM     12  HA  ASP A   1      38.710  18.260 -18.708  1.00 25.550          H  
ATOM     13 1HB  ASP A   1      38.017  15.294 -18.743  1.00 35.890          H  
ATOM     14 2HB  ASP A   1      38.476  16.195 -17.301  1.00 35.890          H  
ATOM     15  N   ALA A   2      40.599  15.731 -19.712  1.00 20.760          N  
ATOM     16  CA  ALA A   2      41.987  15.285 -19.691  1.00 20.400          C  
ATOM     17  C   ALA A   2      42.889  16.323 -20.319  1.00 19.740          C  
ATOM     18  O   ALA A   2      42.540  16.926 -21.333  1.00 19.330          O  
ATOM     19  CB  ALA A   2      42.144  13.970 -20.442  1.00 28.700          C  
ATOM     20  H   ALA A   2      39.898  15.161 -20.165  1.00 24.910          H  
ATOM     21  HA  ALA A   2      42.286  15.150 -18.650  1.00 24.480          H  
ATOM     22 1HB  ALA A   2      43.181  13.648 -20.397  1.00 34.440          H  
ATOM     23 2HB  ALA A   2      41.512  13.212 -19.982  1.00 34.440          H  
ATOM     24 3HB  ALA A   2      41.850  14.107 -21.483  1.00 34.440          H  
ATOM     25  N   GLU A   3      44.098  16.461 -19.778  1.00 19.750          N  
ATOM     26  CA  GLU A   3      45.091  17.381 -20.333  1.00 19.260          C  
ATOM     27  C   GLU A   3      45.480  16.927 -21.737  1.00 19.280          C  
ATOM     28  O   GLU A   3      45.878  17.726 -22.587  1.00 19.210          O  
ATOM     29  CB  GLU A   3      46.351  17.417 -19.474  1.00 27.160          C  
ATOM     30  CG  GLU A   3      46.218  17.995 -18.069  1.00 27.160          C  
ATOM     31  CD  GLU A   3      47.566  18.046 -17.369  1.00 27.160          C  
ATOM     32  OE1 GLU A   3      48.566  17.858 -18.056  1.00 27.160          O  
ATOM     33  OE2 GLU A   3      47.607  18.255 -16.164  1.00 27.160          O  
ATOM     34  H   GLU A   3      44.317  15.943 -18.939  1.00 23.700          H  
ATOM     35  HA  GLU A   3      44.657  18.379 -20.393  1.00 23.110          H  
ATOM     36 1HB  GLU A   3      46.728  16.409 -19.389  1.00 32.590          H  
ATOM     37 2HB  GLU A   3      47.104  18.002 -19.986  1.00 32.590          H  
ATOM     38 1HG  GLU A   3      45.804  19.001 -18.130  1.00 32.590          H  
ATOM     39 2HG  GLU A   3      45.530  17.380 -17.493  1.00 32.590          H  
ATOM     40  N   ASN A   4      45.296  15.629 -21.972  1.00 19.490          N  
ATOM     41  CA  ASN A   4      45.627  14.913 -23.193  1.00 19.660          C  
ATOM     42  C   ASN A   4      44.737  15.325 -24.354  1.00 19.560          C  
ATOM     43  O   ASN A   4      44.930  14.873 -25.480  1.00 19.770          O  
ATOM     44  CB  ASN A   4      45.464  13.424 -22.963  1.00 27.460          C  
ATOM     45  CG  ASN A   4      46.502  12.830 -22.065  1.00 27.460          C  
ATOM     46  OD1 ASN A   4      47.648  13.278 -21.994  1.00 27.460          O  
ATOM     47  ND2 ASN A   4      46.110  11.811 -21.349  1.00 27.460          N  
ATOM     48  H   ASN A   4      44.924  15.098 -21.201  1.00 23.390          H  
ATOM     49  HA  ASN A   4      46.658  15.141 -23.470  1.00 23.590          H  
ATOM     50 1HB  ASN A   4      44.481  13.233 -22.542  1.00 32.950          H  
ATOM     51 2HB  ASN A   4      45.508  12.911 -23.925  1.00 32.950          H  
ATOM     52 1HD2 ASN A   4      46.749  11.365 -20.720  1.00 32.950          H  
ATOM     53 2HD2 ASN A   4      45.173  11.472 -21.428  1.00 32.950          H  
ATOM     54  N   CYS A   5      43.717  16.136 -24.084  1.00 19.350          N  
ATOM     55  CA  CYS A   5      42.877  16.632 -25.154  1.00 19.370          C  
ATOM     56  C   CYS A   5      43.610  17.715 -25.941  1.00 19.050          C  
ATOM     57  O   CYS A   5      43.207  18.059 -27.051  1.00 19.280          O  
ATOM     58  CB  CYS A   5      41.576  17.226 -24.600  1.00 27.110          C  
ATOM     59  SG  CYS A   5      41.787  18.771 -23.613  1.00 27.110          S  
ATOM     60  H   CYS A   5      43.534  16.446 -23.129  1.00 23.220          H  
ATOM     61  HA  CYS A   5      42.638  15.808 -25.827  1.00 23.240          H  
ATOM     62 1HB  CYS A   5      40.904  17.453 -25.429  1.00 32.530          H  
ATOM     63 2HB  CYS A   5      41.084  16.489 -23.970  1.00 32.530          H  
ATOM     64  HG  CYS A   5      42.207  18.143 -22.486  1.00 32.530          H  
ATOM     65  N   PHE A   6      44.618  18.335 -25.308  1.00 18.570          N  
ATOM     66  CA  PHE A   6      45.472  19.433 -25.793  1.00 18.440          C  
ATOM     67  C   PHE A   6      44.768  20.773 -26.063  1.00 18.710          C  
ATOM     68  O   PHE A   6      45.377  21.834 -25.918  1.00 18.700          O  
ATOM     69  CB  PHE A   6      46.220  18.996 -27.051  1.00 25.870          C  
ATOM     70  CG  PHE A   6      47.135  17.835 -26.804  1.00 25.870          C  
ATOM     71  CD1 PHE A   6      46.792  16.562 -27.211  1.00 25.870          C  
ATOM     72  CD2 PHE A   6      48.347  18.018 -26.152  1.00 25.870          C  
ATOM     73  CE1 PHE A   6      47.636  15.494 -26.974  1.00 25.870          C  
ATOM     74  CE2 PHE A   6      49.193  16.953 -25.917  1.00 25.870          C  
ATOM     75  CZ  PHE A   6      48.835  15.690 -26.329  1.00 25.870          C  
ATOM     76  H   PHE A   6      44.875  17.980 -24.383  1.00 22.280          H  
ATOM     77  HA  PHE A   6      46.217  19.611 -25.016  1.00 22.130          H  
ATOM     78 1HB  PHE A   6      45.513  18.716 -27.826  1.00 31.040          H  
ATOM     79 2HB  PHE A   6      46.807  19.828 -27.432  1.00 31.040          H  
ATOM     80  HD1 PHE A   6      45.838  16.399 -27.717  1.00 31.040          H  
ATOM     81  HD2 PHE A   6      48.629  19.020 -25.826  1.00 31.040          H  
ATOM     82  HE1 PHE A   6      47.342  14.495 -27.297  1.00 31.040          H  
ATOM     83  HE2 PHE A   6      50.143  17.114 -25.407  1.00 31.040          H  
ATOM     84  HZ  PHE A   6      49.498  14.844 -26.146  1.00 31.040          H  
ATOM     85  N   TYR A   7      43.477  20.733 -26.347  1.00 19.070          N  
ATOM     86  CA  TYR A   7      42.671  21.916 -26.566  1.00 19.490          C  
ATOM     87  C   TYR A   7      41.514  21.958 -25.581  1.00 19.520          C  
ATOM     88  O   TYR A   7      40.437  21.419 -25.844  1.00 19.760          O  
ATOM     89  CB  TYR A   7      42.182  21.924 -28.005  1.00 27.120          C  
ATOM     90  CG  TYR A   7      43.339  21.894 -28.976  1.00 27.120          C  
ATOM     91  CD1 TYR A   7      43.782  20.675 -29.475  1.00 27.120          C  
ATOM     92  CD2 TYR A   7      43.975  23.063 -29.345  1.00 27.120          C  
ATOM     93  CE1 TYR A   7      44.850  20.628 -30.336  1.00 27.120          C  
ATOM     94  CE2 TYR A   7      45.047  23.017 -30.212  1.00 27.120          C  
ATOM     95  CZ  TYR A   7      45.484  21.804 -30.706  1.00 27.120          C  
ATOM     96  OH  TYR A   7      46.554  21.756 -31.567  1.00 27.120          O  
ATOM     97  H   TYR A   7      43.079  19.816 -26.513  1.00 22.880          H  
ATOM     98  HA  TYR A   7      43.284  22.798 -26.393  1.00 23.390          H  
ATOM     99 1HB  TYR A   7      41.555  21.049 -28.187  1.00 32.540          H  
ATOM    100 2HB  TYR A   7      41.585  22.815 -28.194  1.00 32.540          H  
ATOM    101  HD1 TYR A   7      43.284  19.750 -29.176  1.00 32.540          H  
ATOM    102  HD2 TYR A   7      43.633  24.019 -28.950  1.00 32.540          H  
ATOM    103  HE1 TYR A   7      45.197  19.671 -30.721  1.00 32.540          H  
ATOM    104  HE2 TYR A   7      45.552  23.938 -30.503  1.00 32.540          H  
ATOM    105  HH  TYR A   7      46.881  22.645 -31.725  1.00 32.540          H  
ATOM    106  N   HIS A   8      41.760  22.566 -24.431  1.00 19.420          N  
ATOM    107  CA  HIS A   8      40.783  22.630 -23.354  1.00 19.570          C  
ATOM    108  C   HIS A   8      39.680  23.606 -23.726  1.00 19.960          C  
ATOM    109  O   HIS A   8      39.947  24.631 -24.357  1.00 20.140          O  
ATOM    110  CB  HIS A   8      41.444  23.031 -22.036  1.00 27.340          C  
ATOM    111  CG  HIS A   8      40.577  22.794 -20.829  1.00 27.340          C  
ATOM    112  ND1 HIS A   8      39.573  23.661 -20.418  1.00 27.340          N  
ATOM    113  CD2 HIS A   8      40.564  21.761 -19.959  1.00 27.340          C  
ATOM    114  CE1 HIS A   8      38.994  23.168 -19.340  1.00 27.340          C  
ATOM    115  NE2 HIS A   8      39.575  22.014 -19.044  1.00 27.340          N  
ATOM    116  H   HIS A   8      42.669  22.988 -24.297  1.00 23.300          H  
ATOM    117  HA  HIS A   8      40.324  21.651 -23.213  1.00 23.480          H  
ATOM    118 1HB  HIS A   8      42.373  22.477 -21.908  1.00 32.810          H  
ATOM    119 2HB  HIS A   8      41.690  24.093 -22.062  1.00 32.810          H  
ATOM    120  HD1 HIS A   8      39.194  24.489 -20.913  1.00 32.810          H  
ATOM    121  HD2 HIS A   8      41.160  20.846 -19.882  1.00 32.810          H  
ATOM    122  HE1 HIS A   8      38.179  23.710 -18.853  1.00 32.810          H  
ATOM    123  N   SER A   9      38.450  23.300 -23.330  1.00 20.220          N  
ATOM    124  CA  SER A   9      37.310  24.175 -23.570  1.00 20.710          C  
ATOM    125  C   SER A   9      37.495  25.550 -22.933  1.00 20.760          C  
ATOM    126  O   SER A   9      38.107  25.694 -21.868  1.00 21.160          O  
ATOM    127  CB  SER A   9      36.048  23.549 -23.004  1.00 28.800          C  
ATOM    128  OG  SER A   9      35.739  22.342 -23.648  1.00 28.800          O  
ATOM    129  H   SER A   9      38.291  22.427 -22.847  1.00 24.260          H  
ATOM    130  HA  SER A   9      37.197  24.303 -24.646  1.00 24.850          H  
ATOM    131 1HB  SER A   9      36.185  23.370 -21.937  1.00 34.560          H  
ATOM    132 2HB  SER A   9      35.219  24.249 -23.113  1.00 34.560          H  
ATOM    133  HG  SER A   9      34.932  22.019 -23.235  1.00 34.560          H  
ATOM    134  N   LYS A  10      36.954  26.570 -23.592  1.00 20.490          N  
ATOM    135  CA  LYS A  10      37.019  27.937 -23.096  1.00 20.640          C  
ATOM    136  C   LYS A  10      36.100  28.108 -21.884  1.00 20.340          C  
ATOM    137  O   LYS A  10      35.103  27.391 -21.788  1.00 19.960          O  
ATOM    138  CB  LYS A  10      36.622  28.911 -24.210  1.00 28.840          C  
ATOM    139  CG  LYS A  10      37.613  28.974 -25.364  1.00 28.840          C  
ATOM    140  CD  LYS A  10      37.178  29.989 -26.419  1.00 28.840          C  
ATOM    141  CE  LYS A  10      38.174  30.060 -27.577  1.00 28.840          C  
ATOM    142  NZ  LYS A  10      37.748  31.041 -28.620  1.00 28.840          N  
ATOM    143  H   LYS A  10      36.477  26.379 -24.462  1.00 24.590          H  
ATOM    144  HA  LYS A  10      38.051  28.121 -22.808  1.00 24.770          H  
ATOM    145 1HB  LYS A  10      35.658  28.609 -24.621  1.00 34.600          H  
ATOM    146 2HB  LYS A  10      36.492  29.914 -23.808  1.00 34.600          H  
ATOM    147 1HG  LYS A  10      38.594  29.252 -24.977  1.00 34.600          H  
ATOM    148 2HG  LYS A  10      37.694  27.990 -25.823  1.00 34.600          H  
ATOM    149 1HD  LYS A  10      36.199  29.708 -26.811  1.00 34.600          H  
ATOM    150 2HD  LYS A  10      37.097  30.976 -25.962  1.00 34.600          H  
ATOM    151 1HE  LYS A  10      39.149  30.357 -27.191  1.00 34.600          H  
ATOM    152 2HE  LYS A  10      38.261  29.075 -28.035  1.00 34.600          H  
ATOM    153 1HZ  LYS A  10      38.431  31.059 -29.366  1.00 34.600          H  
ATOM    154 2HZ  LYS A  10      36.850  30.769 -28.995  1.00 34.600          H  
ATOM    155 3HZ  LYS A  10      37.676  31.962 -28.210  1.00 34.600          H  
ATOM    156  N   PRO A  11      36.433  29.007 -20.933  1.00 20.590          N  
ATOM    157  CA  PRO A  11      35.635  29.361 -19.773  1.00 20.530          C  
ATOM    158  C   PRO A  11      34.371  30.082 -20.204  1.00 20.180          C  
ATOM    159  O   PRO A  11      34.363  30.752 -21.238  1.00 20.350          O  
ATOM    160  CB  PRO A  11      36.572  30.274 -18.974  1.00 30.800          C  
ATOM    161  CG  PRO A  11      37.517  30.848 -19.998  1.00 30.800          C  
ATOM    162  CD  PRO A  11      37.718  29.741 -21.011  1.00 30.800          C  
ATOM    163  HA  PRO A  11      35.389  28.448 -19.208  1.00 24.640          H  
ATOM    164 1HB  PRO A  11      35.984  31.039 -18.439  1.00 36.950          H  
ATOM    165 2HB  PRO A  11      37.099  29.695 -18.226  1.00 36.950          H  
ATOM    166 1HG  PRO A  11      37.069  31.739 -20.460  1.00 36.950          H  
ATOM    167 2HG  PRO A  11      38.453  31.171 -19.517  1.00 36.950          H  
ATOM    168 1HD  PRO A  11      37.874  30.206 -21.985  1.00 36.950          H  
ATOM    169 2HD  PRO A  11      38.562  29.085 -20.712  1.00 36.950          H  
ATOM    170  N   THR A  12      33.333  29.969 -19.395  1.00 19.790          N  
ATOM    171  CA  THR A  12      32.055  30.616 -19.640  1.00 19.520          C  
ATOM    172  C   THR A  12      32.084  32.074 -19.229  1.00 18.940          C  
ATOM    173  O   THR A  12      33.004  32.525 -18.542  1.00 18.620          O  
ATOM    174  CB  THR A  12      30.936  29.895 -18.867  1.00 27.440          C  
ATOM    175  OG1 THR A  12      31.177  30.022 -17.445  1.00 27.440          O  
ATOM    176  CG2 THR A  12      30.927  28.418 -19.245  1.00 27.440          C  
ATOM    177  H   THR A  12      33.417  29.399 -18.566  1.00 23.750          H  
ATOM    178  HA  THR A  12      31.839  30.564 -20.708  1.00 23.420          H  
ATOM    179  HB  THR A  12      29.973  30.339 -19.109  1.00 32.920          H  
ATOM    180  HG1 THR A  12      30.437  29.615 -16.963  1.00 32.920          H  
ATOM    181 1HG2 THR A  12      30.135  27.905 -18.697  1.00 32.920          H  
ATOM    182 2HG2 THR A  12      30.747  28.322 -20.316  1.00 32.920          H  
ATOM    183 3HG2 THR A  12      31.882  27.962 -19.001  1.00 32.920          H  
ATOM    184  N   ARG A  13      31.040  32.828 -19.581  1.00 18.920          N  
ATOM    185  CA  ARG A  13      31.018  34.240 -19.205  1.00 18.510          C  
ATOM    186  C   ARG A  13      31.179  34.425 -17.700  1.00 17.850          C  
ATOM    187  O   ARG A  13      31.898  35.331 -17.267  1.00 16.990          O  
ATOM    188  CB  ARG A  13      29.723  34.903 -19.655  1.00 26.080          C  
ATOM    189  CG  ARG A  13      29.599  35.106 -21.162  1.00 26.080          C  
ATOM    190  CD  ARG A  13      28.472  36.027 -21.525  1.00 26.080          C  
ATOM    191  NE  ARG A  13      27.156  35.480 -21.167  1.00 26.080          N  
ATOM    192  CZ  ARG A  13      26.406  34.654 -21.942  1.00 26.080          C  
ATOM    193  NH1 ARG A  13      26.841  34.255 -23.123  1.00 26.080          N  
ATOM    194  NH2 ARG A  13      25.225  34.242 -21.504  1.00 26.080          N  
ATOM    195  H   ARG A  13      30.297  32.427 -20.133  1.00 22.700          H  
ATOM    196  HA  ARG A  13      31.852  34.740 -19.701  1.00 22.210          H  
ATOM    197 1HB  ARG A  13      28.874  34.311 -19.322  1.00 31.290          H  
ATOM    198 2HB  ARG A  13      29.639  35.879 -19.191  1.00 31.290          H  
ATOM    199 1HG  ARG A  13      30.525  35.534 -21.543  1.00 31.290          H  
ATOM    200 2HG  ARG A  13      29.424  34.144 -21.638  1.00 31.290          H  
ATOM    201 1HD  ARG A  13      28.601  36.967 -20.985  1.00 31.290          H  
ATOM    202 2HD  ARG A  13      28.490  36.232 -22.593  1.00 31.290          H  
ATOM    203  HE  ARG A  13      26.766  35.759 -20.276  1.00 31.290          H  
ATOM    204 1HH1 ARG A  13      27.737  34.562 -23.468  1.00 31.290          H  
ATOM    205 2HH1 ARG A  13      26.274  33.640 -23.690  1.00 31.290          H  
ATOM    206 1HH2 ARG A  13      24.888  34.544 -20.600  1.00 31.290          H  
ATOM    207 2HH2 ARG A  13      24.660  33.627 -22.071  1.00 31.290          H  
ATOM    208  N   TRP A  14      30.524  33.575 -16.899  1.00 18.350          N  
ATOM    209  CA  TRP A  14      30.705  33.681 -15.462  1.00 17.880          C  
ATOM    210  C   TRP A  14      32.063  33.154 -15.082  1.00 17.490          C  
ATOM    211  O   TRP A  14      32.724  33.719 -14.223  1.00 16.750          O  
ATOM    212  CB  TRP A  14      29.599  32.989 -14.680  1.00 25.220          C  
ATOM    213  CG  TRP A  14      28.401  33.839 -14.592  1.00 25.220          C  
ATOM    214  CD1 TRP A  14      27.196  33.656 -15.193  1.00 25.220          C  
ATOM    215  CD2 TRP A  14      28.296  35.072 -13.840  1.00 25.220          C  
ATOM    216  NE1 TRP A  14      26.350  34.687 -14.869  1.00 25.220          N  
ATOM    217  CE2 TRP A  14      27.011  35.564 -14.048  1.00 25.220          C  
ATOM    218  CE3 TRP A  14      29.190  35.797 -13.022  1.00 25.220          C  
ATOM    219  CZ2 TRP A  14      26.583  36.743 -13.478  1.00 25.220          C  
ATOM    220  CZ3 TRP A  14      28.755  36.978 -12.460  1.00 25.220          C  
ATOM    221  CH2 TRP A  14      27.489  37.439 -12.681  1.00 25.220          C  
ATOM    222  H   TRP A  14      29.928  32.867 -17.300  1.00 22.020          H  
ATOM    223  HA  TRP A  14      30.680  34.728 -15.196  1.00 21.460          H  
ATOM    224 1HB  TRP A  14      29.332  32.057 -15.168  1.00 30.260          H  
ATOM    225 2HB  TRP A  14      29.946  32.755 -13.674  1.00 30.260          H  
ATOM    226  HD1 TRP A  14      26.937  32.819 -15.837  1.00 30.260          H  
ATOM    227  HE1 TRP A  14      25.396  34.789 -15.190  1.00 30.260          H  
ATOM    228  HE3 TRP A  14      30.200  35.441 -12.847  1.00 30.260          H  
ATOM    229  HZ2 TRP A  14      25.579  37.131 -13.639  1.00 30.260          H  
ATOM    230  HZ3 TRP A  14      29.437  37.537 -11.844  1.00 30.260          H  
ATOM    231  HH2 TRP A  14      27.181  38.376 -12.220  1.00 30.260          H  
ATOM    232  N   GLY A  15      32.540  32.125 -15.771  1.00 18.090          N  
ATOM    233  CA  GLY A  15      33.864  31.600 -15.483  1.00 17.940          C  
ATOM    234  C   GLY A  15      34.868  32.750 -15.504  1.00 17.120          C  
ATOM    235  O   GLY A  15      35.637  32.936 -14.557  1.00 16.650          O  
ATOM    236  H   GLY A  15      31.959  31.659 -16.461  1.00 21.710          H  
ATOM    237 1HA  GLY A  15      33.869  31.110 -14.508  1.00 21.530          H  
ATOM    238 2HA  GLY A  15      34.129  30.860 -16.238  1.00 21.530          H  
ATOM    239  N   VAL A  16      34.869  33.527 -16.592  1.00 17.050          N  
ATOM    240  CA  VAL A  16      35.814  34.628 -16.718  1.00 16.430          C  
ATOM    241  C   VAL A  16      35.579  35.732 -15.691  1.00 15.560          C  
ATOM    242  O   VAL A  16      36.541  36.211 -15.082  1.00 15.000          O  
ATOM    243  CB  VAL A  16      35.759  35.246 -18.131  1.00 23.250          C  
ATOM    244  CG1 VAL A  16      36.642  36.531 -18.187  1.00 23.250          C  
ATOM    245  CG2 VAL A  16      36.230  34.207 -19.147  1.00 23.250          C  
ATOM    246  H   VAL A  16      34.192  33.313 -17.332  1.00 20.460          H  
ATOM    247  HA  VAL A  16      36.815  34.229 -16.566  1.00 19.720          H  
ATOM    248  HB  VAL A  16      34.729  35.535 -18.359  1.00 27.900          H  
ATOM    249 1HG1 VAL A  16      36.592  36.956 -19.188  1.00 27.900          H  
ATOM    250 2HG1 VAL A  16      36.293  37.278 -17.475  1.00 27.900          H  
ATOM    251 3HG1 VAL A  16      37.676  36.273 -17.954  1.00 27.900          H  
ATOM    252 1HG2 VAL A  16      36.184  34.629 -20.149  1.00 27.900          H  
ATOM    253 2HG2 VAL A  16      37.253  33.914 -18.920  1.00 27.900          H  
ATOM    254 3HG2 VAL A  16      35.580  33.333 -19.097  1.00 27.900          H  
ATOM    255  N   MET A  17      34.326  36.171 -15.514  1.00 15.590          N  
ATOM    256  CA  MET A  17      34.052  37.243 -14.564  1.00 14.940          C  
ATOM    257  C   MET A  17      34.449  36.870 -13.142  1.00 14.770          C  
ATOM    258  O   MET A  17      35.055  37.679 -12.426  1.00 14.090          O  
ATOM    259  CB  MET A  17      32.576  37.617 -14.615  1.00 21.180          C  
ATOM    260  CG  MET A  17      32.158  38.382 -15.873  1.00 21.180          C  
ATOM    261  SD  MET A  17      30.442  38.973 -15.810  1.00 21.180          S  
ATOM    262  CE  MET A  17      29.534  37.499 -16.279  1.00 21.180          C  
ATOM    263  H   MET A  17      33.562  35.752 -16.057  1.00 18.710          H  
ATOM    264  HA  MET A  17      34.645  38.109 -14.852  1.00 17.930          H  
ATOM    265 1HB  MET A  17      31.988  36.705 -14.570  1.00 25.410          H  
ATOM    266 2HB  MET A  17      32.318  38.216 -13.743  1.00 25.410          H  
ATOM    267 1HG  MET A  17      32.816  39.241 -16.003  1.00 25.410          H  
ATOM    268 2HG  MET A  17      32.273  37.741 -16.742  1.00 25.410          H  
ATOM    269 1HE  MET A  17      28.465  37.702 -16.268  1.00 25.410          H  
ATOM    270 2HE  MET A  17      29.837  37.192 -17.270  1.00 25.410          H  
ATOM    271 3HE  MET A  17      29.751  36.720 -15.595  1.00 25.410          H  
ATOM    272  N   GLN A  18      34.156  35.629 -12.751  1.00 15.530          N  
ATOM    273  CA  GLN A  18      34.485  35.160 -11.424  1.00 15.550          C  
ATOM    274  C   GLN A  18      36.002  35.108 -11.263  1.00 15.230          C  
ATOM    275  O   GLN A  18      36.512  35.565 -10.243  1.00 14.870          O  
ATOM    276  CB  GLN A  18      33.878  33.786 -11.188  1.00 21.760          C  
ATOM    277  CG  GLN A  18      32.367  33.716 -11.077  1.00 21.760          C  
ATOM    278  CD  GLN A  18      31.929  32.272 -11.018  1.00 21.760          C  
ATOM    279  OE1 GLN A  18      32.806  31.405 -11.146  1.00 21.760          O  
ATOM    280  NE2 GLN A  18      30.644  31.980 -10.817  1.00 21.760          N  
ATOM    281  H   GLN A  18      33.665  35.001 -13.385  1.00 18.640          H  
ATOM    282  HA  GLN A  18      34.084  35.850 -10.694  1.00 18.660          H  
ATOM    283 1HB  GLN A  18      34.209  33.104 -11.981  1.00 26.110          H  
ATOM    284 2HB  GLN A  18      34.246  33.419 -10.246  1.00 26.110          H  
ATOM    285 1HG  GLN A  18      32.087  34.180 -10.155  1.00 26.110          H  
ATOM    286 2HG  GLN A  18      31.901  34.207 -11.916  1.00 26.110          H  
ATOM    287 1HE2 GLN A  18      30.354  30.986 -10.756  1.00 26.110          H  
ATOM    288 2HE2 GLN A  18      29.962  32.700 -10.702  1.00 26.110          H  
ATOM    289  N   ILE A  19      36.744  34.654 -12.287  1.00 15.460          N  
ATOM    290  CA  ILE A  19      38.205  34.599 -12.215  1.00 15.350          C  
ATOM    291  C   ILE A  19      38.808  35.974 -12.018  1.00 14.400          C  
ATOM    292  O   ILE A  19      39.697  36.155 -11.185  1.00 14.070          O  
ATOM    293  CB  ILE A  19      38.854  33.933 -13.438  1.00 21.530          C  
ATOM    294  CG1 ILE A  19      38.516  32.436 -13.441  1.00 21.530          C  
ATOM    295  CG2 ILE A  19      40.402  34.168 -13.403  1.00 21.530          C  
ATOM    296  CD1 ILE A  19      38.827  31.738 -14.763  1.00 21.530          C  
ATOM    297  H   ILE A  19      36.274  34.256 -13.109  1.00 18.550          H  
ATOM    298  HA  ILE A  19      38.468  33.989 -11.349  1.00 18.420          H  
ATOM    299  HB  ILE A  19      38.431  34.366 -14.353  1.00 25.840          H  
ATOM    300 1HG1 ILE A  19      39.084  31.970 -12.642  1.00 25.840          H  
ATOM    301 2HG1 ILE A  19      37.470  32.307 -13.207  1.00 25.840          H  
ATOM    302 1HG2 ILE A  19      40.871  33.704 -14.259  1.00 25.840          H  
ATOM    303 2HG2 ILE A  19      40.640  35.228 -13.424  1.00 25.840          H  
ATOM    304 3HG2 ILE A  19      40.810  33.729 -12.484  1.00 25.840          H  
ATOM    305 1HD1 ILE A  19      38.578  30.720 -14.695  1.00 25.840          H  
ATOM    306 2HD1 ILE A  19      38.234  32.198 -15.556  1.00 25.840          H  
ATOM    307 3HD1 ILE A  19      39.879  31.823 -15.002  1.00 25.840          H  
ATOM    308  N   LEU A  20      38.336  36.966 -12.766  1.00 14.080          N  
ATOM    309  CA  LEU A  20      38.897  38.297 -12.590  1.00 13.320          C  
ATOM    310  C   LEU A  20      38.691  38.710 -11.127  1.00 12.860          C  
ATOM    311  O   LEU A  20      39.592  39.247 -10.461  1.00 12.740          O  
ATOM    312  CB  LEU A  20      38.196  39.264 -13.551  1.00 18.950          C  
ATOM    313  CG  LEU A  20      38.465  39.031 -15.077  1.00 18.950          C  
ATOM    314  CD1 LEU A  20      37.522  39.910 -15.894  1.00 18.950          C  
ATOM    315  CD2 LEU A  20      39.919  39.342 -15.422  1.00 18.950          C  
ATOM    316  H   LEU A  20      37.611  36.779 -13.470  1.00 16.900          H  
ATOM    317  HA  LEU A  20      39.968  38.259 -12.785  1.00 15.980          H  
ATOM    318 1HB  LEU A  20      37.118  39.170 -13.388  1.00 22.740          H  
ATOM    319 2HB  LEU A  20      38.490  40.281 -13.300  1.00 22.740          H  
ATOM    320  HG  LEU A  20      38.258  37.993 -15.326  1.00 22.740          H  
ATOM    321 1HD1 LEU A  20      37.693  39.733 -16.956  1.00 22.740          H  
ATOM    322 2HD1 LEU A  20      36.492  39.658 -15.648  1.00 22.740          H  
ATOM    323 3HD1 LEU A  20      37.706  40.956 -15.664  1.00 22.740          H  
ATOM    324 1HD2 LEU A  20      40.076  39.169 -16.486  1.00 22.740          H  
ATOM    325 2HD2 LEU A  20      40.136  40.383 -15.186  1.00 22.740          H  
ATOM    326 3HD2 LEU A  20      40.588  38.698 -14.861  1.00 22.740          H  
ATOM    327  N   ASN A  21      37.521  38.378 -10.590  1.00 12.810          N  
ATOM    328  CA  ASN A  21      37.289  38.680  -9.203  1.00 12.500          C  
ATOM    329  C   ASN A  21      37.879  37.653  -8.220  1.00 12.690          C  
ATOM    330  O   ASN A  21      38.004  37.955  -7.039  1.00 12.290          O  
ATOM    331  CB  ASN A  21      35.843  38.950  -8.999  1.00 17.620          C  
ATOM    332  CG  ASN A  21      35.484  40.337  -9.515  1.00 17.620          C  
ATOM    333  OD1 ASN A  21      36.253  41.283  -9.292  1.00 17.620          O  
ATOM    334  ND2 ASN A  21      34.383  40.484 -10.203  1.00 17.620          N  
ATOM    335  H   ASN A  21      36.775  37.979 -11.174  1.00 15.370          H  
ATOM    336  HA  ASN A  21      37.795  39.611  -9.002  1.00 15.000          H  
ATOM    337 1HB  ASN A  21      35.289  38.196  -9.543  1.00 21.150          H  
ATOM    338 2HB  ASN A  21      35.618  38.867  -7.964  1.00 21.150          H  
ATOM    339 1HD2 ASN A  21      34.139  41.388 -10.558  1.00 21.150          H  
ATOM    340 2HD2 ASN A  21      33.791  39.706 -10.396  1.00 21.150          H  
ATOM    341  N   GLU A  22      38.321  36.477  -8.682  1.00 13.440          N  
ATOM    342  CA  GLU A  22      39.028  35.538  -7.814  1.00 13.840          C  
ATOM    343  C   GLU A  22      40.284  36.236  -7.355  1.00 13.450          C  
ATOM    344  O   GLU A  22      40.587  36.295  -6.162  1.00 13.490          O  
ATOM    345  CB  GLU A  22      39.388  34.238  -8.547  1.00 19.220          C  
ATOM    346  CG  GLU A  22      40.211  33.215  -7.743  1.00 19.220          C  
ATOM    347  CD  GLU A  22      40.483  31.964  -8.526  1.00 19.220          C  
ATOM    348  OE1 GLU A  22      39.934  31.819  -9.586  1.00 19.220          O  
ATOM    349  OE2 GLU A  22      41.274  31.175  -8.079  1.00 19.220          O  
ATOM    350  H   GLU A  22      38.123  36.198  -9.642  1.00 16.130          H  
ATOM    351  HA  GLU A  22      38.405  35.312  -6.949  1.00 16.610          H  
ATOM    352 1HB  GLU A  22      38.471  33.750  -8.886  1.00 23.060          H  
ATOM    353 2HB  GLU A  22      39.975  34.472  -9.425  1.00 23.060          H  
ATOM    354 1HG  GLU A  22      41.169  33.670  -7.490  1.00 23.060          H  
ATOM    355 2HG  GLU A  22      39.729  32.960  -6.824  1.00 23.060          H  
ATOM    356  N   ASP A  23      40.983  36.859  -8.308  1.00 13.210          N  
ATOM    357  CA  ASP A  23      42.196  37.603  -7.980  1.00 13.010          C  
ATOM    358  C   ASP A  23      41.886  38.719  -6.988  1.00 11.980          C  
ATOM    359  O   ASP A  23      42.680  39.005  -6.097  1.00 11.750          O  
ATOM    360  CB  ASP A  23      42.853  38.200  -9.226  1.00 18.290          C  
ATOM    361  CG  ASP A  23      43.583  37.180 -10.127  1.00 18.290          C  
ATOM    362  OD1 ASP A  23      43.835  36.075  -9.703  1.00 18.290          O  
ATOM    363  OD2 ASP A  23      43.893  37.543 -11.237  1.00 18.290          O  
ATOM    364  H   ASP A  23      40.661  36.748  -9.279  1.00 15.850          H  
ATOM    365  HA  ASP A  23      42.903  36.917  -7.514  1.00 15.610          H  
ATOM    366 1HB  ASP A  23      42.081  38.688  -9.829  1.00 21.950          H  
ATOM    367 2HB  ASP A  23      43.560  38.973  -8.927  1.00 21.950          H  
ATOM    368  N   CYS A  24      40.700  39.316  -7.127  1.00 11.520          N  
ATOM    369  CA  CYS A  24      40.251  40.396  -6.247  1.00 10.680          C  
ATOM    370  C   CYS A  24      39.496  39.919  -4.973  1.00 10.220          C  
ATOM    371  O   CYS A  24      38.938  40.732  -4.230  1.00  9.980          O  
ATOM    372  CB  CYS A  24      39.364  41.357  -7.014  1.00 15.290          C  
ATOM    373  SG  CYS A  24      40.196  42.174  -8.369  1.00 15.290          S  
ATOM    374  H   CYS A  24      40.144  39.050  -7.945  1.00 13.820          H  
ATOM    375  HA  CYS A  24      41.132  40.942  -5.932  1.00 12.820          H  
ATOM    376 1HB  CYS A  24      38.504  40.850  -7.389  1.00 18.350          H  
ATOM    377 2HB  CYS A  24      39.012  42.131  -6.332  1.00 18.350          H  
ATOM    378  HG  CYS A  24      40.176  41.114  -9.196  1.00 18.350          H  
ATOM    379  N   ALA A  25      39.489  38.610  -4.713  1.00 10.310          N  
ATOM    380  CA  ALA A  25      38.878  37.980  -3.537  1.00 10.090          C  
ATOM    381  C   ALA A  25      37.368  38.237  -3.241  1.00  9.450          C  
ATOM    382  O   ALA A  25      36.466  37.643  -3.861  1.00  8.920          O  
ATOM    383  CB  ALA A  25      39.698  38.371  -2.310  1.00 14.210          C  
ATOM    384  H   ALA A  25      39.947  37.978  -5.371  1.00 12.370          H  
ATOM    385  HA  ALA A  25      38.985  36.903  -3.683  1.00 12.110          H  
ATOM    386 1HB  ALA A  25      39.324  37.834  -1.435  1.00 17.060          H  
ATOM    387 2HB  ALA A  25      40.740  38.100  -2.485  1.00 17.060          H  
ATOM    388 3HB  ALA A  25      39.638  39.438  -2.137  1.00 17.060          H  
ATOM    389  N   SER A  26      37.096  39.080  -2.231  1.00  9.730          N  
ATOM    390  CA  SER A  26      35.752  39.296  -1.680  1.00  9.480          C  
ATOM    391  C   SER A  26      34.684  39.974  -2.540  1.00  8.810          C  
ATOM    392  O   SER A  26      34.156  41.032  -2.193  1.00  9.020          O  
ATOM    393  CB  SER A  26      35.894  40.139  -0.418  1.00 13.370          C  
ATOM    394  OG  SER A  26      36.638  39.476   0.575  1.00 13.370          O  
ATOM    395  H   SER A  26      37.852  39.584  -1.798  1.00 11.680          H  
ATOM    396  HA  SER A  26      35.366  38.317  -1.400  1.00 11.380          H  
ATOM    397 1HB  SER A  26      36.382  41.082  -0.672  1.00 16.050          H  
ATOM    398 2HB  SER A  26      34.904  40.380  -0.029  1.00 16.050          H  
ATOM    399  HG  SER A  26      36.707  40.095   1.309  1.00 16.050          H  
ATOM    400  N   HIS A  27      34.330  39.306  -3.633  1.00  8.250          N  
ATOM    401  CA  HIS A  27      33.251  39.699  -4.518  1.00  7.780          C  
ATOM    402  C   HIS A  27      32.395  38.471  -4.668  1.00  6.770          C  
ATOM    403  O   HIS A  27      31.200  38.537  -4.965  1.00  6.630          O  
ATOM    404  CB  HIS A  27      33.782  40.167  -5.864  1.00 11.080          C  
ATOM    405  CG  HIS A  27      34.616  41.378  -5.768  1.00 11.080          C  
ATOM    406  ND1 HIS A  27      34.076  42.633  -5.618  1.00 11.080          N  
ATOM    407  CD2 HIS A  27      35.953  41.535  -5.759  1.00 11.080          C  
ATOM    408  CE1 HIS A  27      35.049  43.517  -5.542  1.00 11.080          C  
ATOM    409  NE2 HIS A  27      36.201  42.887  -5.619  1.00 11.080          N  
ATOM    410  H   HIS A  27      34.842  38.448  -3.839  1.00  9.900          H  
ATOM    411  HA  HIS A  27      32.653  40.493  -4.076  1.00  9.340          H  
ATOM    412 1HB  HIS A  27      34.378  39.381  -6.272  1.00 13.300          H  
ATOM    413 2HB  HIS A  27      32.955  40.351  -6.549  1.00 13.300          H  
ATOM    414  HD1 HIS A  27      33.148  42.825  -5.299  1.00 13.300          H  
ATOM    415  HD2 HIS A  27      36.764  40.818  -5.830  1.00 13.300          H  
ATOM    416  HE1 HIS A  27      34.824  44.577  -5.424  1.00 13.300          H  
ATOM    417  N   PHE A  28      33.055  37.339  -4.446  1.00  6.310          N  
ATOM    418  CA  PHE A  28      32.438  36.022  -4.626  1.00  5.550          C  
ATOM    419  C   PHE A  28      32.531  35.075  -3.435  1.00  4.960          C  
ATOM    420  O   PHE A  28      33.408  35.181  -2.578  1.00  5.310          O  
ATOM    421  CB  PHE A  28      32.936  35.351  -5.901  1.00  8.070          C  
ATOM    422  CG  PHE A  28      32.418  35.984  -7.161  1.00  8.070          C  
ATOM    423  CD1 PHE A  28      33.098  36.965  -7.805  1.00  8.070          C  
ATOM    424  CD2 PHE A  28      31.202  35.577  -7.694  1.00  8.070          C  
ATOM    425  CE1 PHE A  28      32.575  37.532  -8.954  1.00  8.070          C  
ATOM    426  CE2 PHE A  28      30.691  36.142  -8.834  1.00  8.070          C  
ATOM    427  CZ  PHE A  28      31.391  37.123  -9.461  1.00  8.070          C  
ATOM    428  H   PHE A  28      34.048  37.436  -4.177  1.00  7.570          H  
ATOM    429  HA  PHE A  28      31.374  36.196  -4.789  1.00  6.660          H  
ATOM    430 1HB  PHE A  28      34.013  35.437  -5.934  1.00  9.690          H  
ATOM    431 2HB  PHE A  28      32.690  34.307  -5.894  1.00  9.690          H  
ATOM    432  HD1 PHE A  28      34.050  37.292  -7.404  1.00  9.690          H  
ATOM    433  HD2 PHE A  28      30.648  34.797  -7.189  1.00  9.690          H  
ATOM    434  HE1 PHE A  28      33.100  38.301  -9.457  1.00  9.690          H  
ATOM    435  HE2 PHE A  28      29.733  35.813  -9.234  1.00  9.690          H  
ATOM    436  HZ  PHE A  28      31.006  37.583 -10.358  1.00  9.690          H  
ATOM    437  N   LYS A  29      31.578  34.146  -3.372  1.00  4.280          N  
ATOM    438  CA  LYS A  29      31.527  33.121  -2.333  1.00  3.850          C  
ATOM    439  C   LYS A  29      31.881  31.749  -2.913  1.00  3.400          C  
ATOM    440  O   LYS A  29      31.243  31.281  -3.848  1.00  3.540          O  
ATOM    441  CB  LYS A  29      30.132  33.134  -1.719  1.00  5.560          C  
ATOM    442  CG  LYS A  29      29.810  34.484  -1.047  1.00  5.560          C  
ATOM    443  CD  LYS A  29      28.394  34.552  -0.510  1.00  5.560          C  
ATOM    444  CE  LYS A  29      28.077  35.948   0.076  1.00  5.560          C  
ATOM    445  NZ  LYS A  29      27.916  37.011  -0.986  1.00  5.560          N  
ATOM    446  H   LYS A  29      30.857  34.137  -4.078  1.00  5.140          H  
ATOM    447  HA  LYS A  29      32.259  33.357  -1.557  1.00  4.620          H  
ATOM    448 1HB  LYS A  29      29.387  32.928  -2.485  1.00  6.670          H  
ATOM    449 2HB  LYS A  29      30.059  32.348  -0.960  1.00  6.670          H  
ATOM    450 1HG  LYS A  29      30.507  34.626  -0.215  1.00  6.670          H  
ATOM    451 2HG  LYS A  29      29.964  35.284  -1.761  1.00  6.670          H  
ATOM    452 1HD  LYS A  29      27.687  34.331  -1.309  1.00  6.670          H  
ATOM    453 2HD  LYS A  29      28.276  33.806   0.272  1.00  6.670          H  
ATOM    454 1HE  LYS A  29      27.155  35.884   0.654  1.00  6.670          H  
ATOM    455 2HE  LYS A  29      28.890  36.236   0.742  1.00  6.670          H  
ATOM    456 1HZ  LYS A  29      27.711  37.898  -0.545  1.00  6.670          H  
ATOM    457 2HZ  LYS A  29      28.766  37.097  -1.524  1.00  6.670          H  
ATOM    458 3HZ  LYS A  29      27.153  36.762  -1.602  1.00  6.670          H  
ATOM    459  N   TYR A  30      32.882  31.103  -2.331  1.00  3.250          N  
ATOM    460  CA  TYR A  30      33.407  29.830  -2.837  1.00  3.030          C  
ATOM    461  C   TYR A  30      32.347  28.771  -2.955  1.00  2.330          C  
ATOM    462  O   TYR A  30      31.622  28.542  -1.990  1.00  2.650          O  
ATOM    463  CB  TYR A  30      34.461  29.277  -1.863  1.00  4.330          C  
ATOM    464  CG  TYR A  30      35.214  28.057  -2.372  1.00  4.330          C  
ATOM    465  CD1 TYR A  30      36.398  28.267  -3.009  1.00  4.330          C  
ATOM    466  CD2 TYR A  30      34.717  26.765  -2.252  1.00  4.330          C  
ATOM    467  CE1 TYR A  30      37.123  27.231  -3.536  1.00  4.330          C  
ATOM    468  CE2 TYR A  30      35.435  25.714  -2.785  1.00  4.330          C  
ATOM    469  CZ  TYR A  30      36.639  25.945  -3.432  1.00  4.330          C  
ATOM    470  OH  TYR A  30      37.358  24.903  -3.996  1.00  4.330          O  
ATOM    471  H   TYR A  30      33.336  31.561  -1.553  1.00  3.900          H  
ATOM    472  HA  TYR A  30      33.826  29.966  -3.831  1.00  3.640          H  
ATOM    473 1HB  TYR A  30      35.190  30.057  -1.623  1.00  5.200          H  
ATOM    474 2HB  TYR A  30      33.970  28.994  -0.948  1.00  5.200          H  
ATOM    475  HD1 TYR A  30      36.758  29.277  -3.086  1.00  5.200          H  
ATOM    476  HD2 TYR A  30      33.766  26.578  -1.752  1.00  5.200          H  
ATOM    477  HE1 TYR A  30      38.070  27.432  -4.045  1.00  5.200          H  
ATOM    478  HE2 TYR A  30      35.048  24.706  -2.700  1.00  5.200          H  
ATOM    479  HH  TYR A  30      38.158  25.263  -4.398  1.00  5.200          H  
ATOM    480  N   TRP A  31      32.270  28.084  -4.105  1.00  1.850          N  
ATOM    481  CA  TRP A  31      31.321  26.967  -4.195  1.00  1.520          C  
ATOM    482  C   TRP A  31      31.837  25.853  -5.112  1.00  1.510          C  
ATOM    483  O   TRP A  31      32.052  26.054  -6.323  1.00  1.790          O  
ATOM    484  CB  TRP A  31      29.961  27.428  -4.732  1.00  2.260          C  
ATOM    485  CG  TRP A  31      28.860  26.368  -4.669  1.00  2.260          C  
ATOM    486  CD1 TRP A  31      28.682  25.326  -5.519  1.00  2.260          C  
ATOM    487  CD2 TRP A  31      27.768  26.283  -3.725  1.00  2.260          C  
ATOM    488  NE1 TRP A  31      27.582  24.619  -5.173  1.00  2.260          N  
ATOM    489  CE2 TRP A  31      27.010  25.182  -4.082  1.00  2.260          C  
ATOM    490  CE3 TRP A  31      27.379  27.038  -2.645  1.00  2.260          C  
ATOM    491  CZ2 TRP A  31      25.876  24.809  -3.378  1.00  2.260          C  
ATOM    492  CZ3 TRP A  31      26.245  26.664  -1.938  1.00  2.260          C  
ATOM    493  CH2 TRP A  31      25.518  25.582  -2.293  1.00  2.260          C  
ATOM    494  H   TRP A  31      32.869  28.353  -4.897  1.00  2.220          H  
ATOM    495  HA  TRP A  31      31.180  26.548  -3.197  1.00  1.820          H  
ATOM    496 1HB  TRP A  31      29.634  28.311  -4.186  1.00  2.710          H  
ATOM    497 2HB  TRP A  31      30.065  27.705  -5.775  1.00  2.710          H  
ATOM    498  HD1 TRP A  31      29.312  25.085  -6.352  1.00  2.710          H  
ATOM    499  HE1 TRP A  31      27.232  23.800  -5.666  1.00  2.710          H  
ATOM    500  HE3 TRP A  31      27.949  27.904  -2.363  1.00  2.710          H  
ATOM    501  HZ2 TRP A  31      25.279  23.942  -3.662  1.00  2.710          H  
ATOM    502  HZ3 TRP A  31      25.940  27.263  -1.092  1.00  2.710          H  
ATOM    503  HH2 TRP A  31      24.633  25.322  -1.715  1.00  2.710          H  
ATOM    504  N   ARG A  32      31.947  24.644  -4.546  1.00  1.480          N  
ATOM    505  CA  ARG A  32      32.376  23.485  -5.324  1.00  1.500          C  
ATOM    506  C   ARG A  32      32.108  22.098  -4.691  1.00  1.390          C  
ATOM    507  O   ARG A  32      32.387  21.897  -3.512  1.00  1.370          O  
ATOM    508  CB  ARG A  32      33.885  23.607  -5.542  1.00  2.090          C  
ATOM    509  CG  ARG A  32      34.592  22.475  -6.268  1.00  2.090          C  
ATOM    510  CD  ARG A  32      35.277  21.525  -5.312  1.00  2.090          C  
ATOM    511  NE  ARG A  32      36.319  22.177  -4.533  1.00  2.090          N  
ATOM    512  CZ  ARG A  32      36.903  21.653  -3.448  1.00  2.090          C  
ATOM    513  NH1 ARG A  32      36.540  20.477  -3.001  1.00  2.090          N  
ATOM    514  NH2 ARG A  32      37.840  22.340  -2.840  1.00  2.090          N  
ATOM    515  H   ARG A  32      31.784  24.569  -3.533  1.00  1.780          H  
ATOM    516  HA  ARG A  32      31.888  23.580  -6.281  1.00  1.800          H  
ATOM    517 1HB  ARG A  32      34.106  24.514  -6.105  1.00  2.510          H  
ATOM    518 2HB  ARG A  32      34.359  23.707  -4.584  1.00  2.510          H  
ATOM    519 1HG  ARG A  32      33.897  21.903  -6.866  1.00  2.510          H  
ATOM    520 2HG  ARG A  32      35.339  22.886  -6.914  1.00  2.510          H  
ATOM    521 1HD  ARG A  32      34.576  21.093  -4.626  1.00  2.510          H  
ATOM    522 2HD  ARG A  32      35.734  20.726  -5.892  1.00  2.510          H  
ATOM    523  HE  ARG A  32      36.632  23.104  -4.817  1.00  2.510          H  
ATOM    524 1HH1 ARG A  32      35.808  19.957  -3.468  1.00  2.510          H  
ATOM    525 2HH1 ARG A  32      36.982  20.092  -2.178  1.00  2.510          H  
ATOM    526 1HH2 ARG A  32      38.080  23.258  -3.197  1.00  2.510          H  
ATOM    527 2HH2 ARG A  32      38.300  21.975  -2.016  1.00  2.510          H  
ATOM    528  N   PRO A  33      31.566  21.119  -5.458  1.00  1.520          N  
ATOM    529  CA  PRO A  33      31.463  19.707  -5.090  1.00  1.580          C  
ATOM    530  C   PRO A  33      32.793  18.969  -5.379  1.00  1.610          C  
ATOM    531  O   PRO A  33      33.484  19.310  -6.332  1.00  2.070          O  
ATOM    532  CB  PRO A  33      30.338  19.220  -6.012  1.00  2.370          C  
ATOM    533  CG  PRO A  33      30.456  20.084  -7.253  1.00  2.370          C  
ATOM    534  CD  PRO A  33      30.910  21.446  -6.757  1.00  2.370          C  
ATOM    535  HA  PRO A  33      31.184  19.607  -4.042  1.00  1.900          H  
ATOM    536 1HB  PRO A  33      30.474  18.147  -6.225  1.00  2.840          H  
ATOM    537 2HB  PRO A  33      29.370  19.327  -5.503  1.00  2.840          H  
ATOM    538 1HG  PRO A  33      31.183  19.633  -7.960  1.00  2.840          H  
ATOM    539 2HG  PRO A  33      29.493  20.127  -7.793  1.00  2.840          H  
ATOM    540 1HD  PRO A  33      31.629  21.821  -7.495  1.00  2.840          H  
ATOM    541 2HD  PRO A  33      30.042  22.122  -6.623  1.00  2.840          H  
ATOM    542  N   GLY A  34      33.050  17.877  -4.658  1.00  1.360          N  
ATOM    543  CA  GLY A  34      34.173  16.970  -4.957  1.00  1.420          C  
ATOM    544  C   GLY A  34      34.126  15.795  -3.988  1.00  1.410          C  
ATOM    545  O   GLY A  34      33.166  15.696  -3.239  1.00  1.400          O  
ATOM    546  H   GLY A  34      32.499  17.718  -3.813  1.00  1.630          H  
ATOM    547 1HA  GLY A  34      34.099  16.611  -5.984  1.00  1.700          H  
ATOM    548 2HA  GLY A  34      35.117  17.499  -4.858  1.00  1.700          H  
ATOM    549  N   THR A  35      35.106  14.889  -3.999  1.00  1.520          N  
ATOM    550  CA  THR A  35      35.023  13.767  -3.056  1.00  1.540          C  
ATOM    551  C   THR A  35      36.099  13.890  -2.008  1.00  1.400          C  
ATOM    552  O   THR A  35      37.211  14.388  -2.271  1.00  1.340          O  
ATOM    553  CB  THR A  35      35.127  12.401  -3.750  1.00  2.150          C  
ATOM    554  OG1 THR A  35      36.379  12.319  -4.443  1.00  2.150          O  
ATOM    555  CG2 THR A  35      33.975  12.219  -4.704  1.00  2.150          C  
ATOM    556  H   THR A  35      35.892  14.961  -4.633  1.00  1.820          H  
ATOM    557  HA  THR A  35      34.068  13.798  -2.535  1.00  1.850          H  
ATOM    558  HB  THR A  35      35.090  11.613  -2.995  1.00  2.580          H  
ATOM    559  HG1 THR A  35      36.514  11.415  -4.747  1.00  2.580          H  
ATOM    560 1HG2 THR A  35      34.052  11.244  -5.181  1.00  2.580          H  
ATOM    561 2HG2 THR A  35      33.039  12.274  -4.150  1.00  2.580          H  
ATOM    562 3HG2 THR A  35      33.995  12.997  -5.460  1.00  2.580          H  
ATOM    563  N   ILE A  36      35.789  13.357  -0.829  1.00  1.400          N  
ATOM    564  CA  ILE A  36      36.694  13.531   0.288  1.00  1.320          C  
ATOM    565  C   ILE A  36      38.060  12.909   0.078  1.00  1.330          C  
ATOM    566  O   ILE A  36      39.061  13.456   0.513  1.00  1.320          O  
ATOM    567  CB  ILE A  36      36.092  12.962   1.603  1.00  1.880          C  
ATOM    568  CG1 ILE A  36      35.897  11.395   1.511  1.00  1.880          C  
ATOM    569  CG2 ILE A  36      34.770  13.688   1.928  1.00  1.880          C  
ATOM    570  CD1 ILE A  36      35.558  10.738   2.821  1.00  1.880          C  
ATOM    571  H   ILE A  36      34.868  12.912  -0.723  1.00  1.680          H  
ATOM    572  HA  ILE A  36      36.839  14.600   0.431  1.00  1.580          H  
ATOM    573  HB  ILE A  36      36.776  13.135   2.396  1.00  2.260          H  
ATOM    574 1HG1 ILE A  36      35.123  11.158   0.782  1.00  2.260          H  
ATOM    575 2HG1 ILE A  36      36.797  10.928   1.208  1.00  2.260          H  
ATOM    576 1HG2 ILE A  36      34.352  13.330   2.865  1.00  2.260          H  
ATOM    577 2HG2 ILE A  36      34.962  14.744   2.017  1.00  2.260          H  
ATOM    578 3HG2 ILE A  36      34.051  13.517   1.128  1.00  2.260          H  
ATOM    579 1HD1 ILE A  36      35.486   9.675   2.677  1.00  2.260          H  
ATOM    580 2HD1 ILE A  36      36.331  10.934   3.557  1.00  2.260          H  
ATOM    581 3HD1 ILE A  36      34.633  11.102   3.182  1.00  2.260          H  
ATOM    582  N   GLN A  37      38.152  11.836  -0.672  1.00  1.370          N  
ATOM    583  CA  GLN A  37      38.944  10.786  -1.222  1.00  1.400          C  
ATOM    584  C   GLN A  37      40.040  11.402  -2.082  1.00  1.390          C  
ATOM    585  O   GLN A  37      41.192  10.984  -1.997  1.00  1.430          O  
ATOM    586  CB  GLN A  37      38.024   9.878  -2.020  1.00  1.950          C  
ATOM    587  CG  GLN A  37      38.597   8.563  -2.381  1.00  1.950          C  
ATOM    588  CD  GLN A  37      38.789   7.771  -1.105  1.00  1.950          C  
ATOM    589  OE1 GLN A  37      37.847   7.668  -0.279  1.00  1.950          O  
ATOM    590  NE2 GLN A  37      39.981   7.214  -0.917  1.00  1.950          N  
ATOM    591  H   GLN A  37      39.098  12.072  -0.427  1.00  1.640          H  
ATOM    592  HA  GLN A  37      39.403  10.231  -0.418  1.00  1.680          H  
ATOM    593 1HB  GLN A  37      37.164   9.714  -1.407  1.00  2.340          H  
ATOM    594 2HB  GLN A  37      37.701  10.384  -2.925  1.00  2.340          H  
ATOM    595 1HG  GLN A  37      37.912   8.028  -3.034  1.00  2.340          H  
ATOM    596 2HG  GLN A  37      39.566   8.703  -2.862  1.00  2.340          H  
ATOM    597 1HE2 GLN A  37      40.166   6.679  -0.089  1.00  2.340          H  
ATOM    598 2HE2 GLN A  37      40.708   7.328  -1.604  1.00  2.340          H  
ATOM    599  N   VAL A  38      39.734  12.477  -2.797  1.00  1.380          N  
ATOM    600  CA  VAL A  38      40.758  13.123  -3.612  1.00  1.410          C  
ATOM    601  C   VAL A  38      41.434  14.170  -2.769  1.00  1.390          C  
ATOM    602  O   VAL A  38      42.654  14.363  -2.813  1.00  1.460          O  
ATOM    603  CB  VAL A  38      40.175  13.756  -4.889  1.00  1.960          C  
ATOM    604  CG1 VAL A  38      41.283  14.550  -5.654  1.00  1.960          C  
ATOM    605  CG2 VAL A  38      39.612  12.646  -5.769  1.00  1.960          C  
ATOM    606  H   VAL A  38      38.776  12.857  -2.817  1.00  1.660          H  
ATOM    607  HA  VAL A  38      41.501  12.377  -3.907  1.00  1.690          H  
ATOM    608  HB  VAL A  38      39.379  14.457  -4.620  1.00  2.350          H  
ATOM    609 1HG1 VAL A  38      40.858  14.983  -6.555  1.00  2.350          H  
ATOM    610 2HG1 VAL A  38      41.685  15.352  -5.032  1.00  2.350          H  
ATOM    611 3HG1 VAL A  38      42.089  13.867  -5.925  1.00  2.350          H  
ATOM    612 1HG2 VAL A  38      39.185  13.076  -6.673  1.00  2.350          H  
ATOM    613 2HG2 VAL A  38      40.412  11.953  -6.030  1.00  2.350          H  
ATOM    614 3HG2 VAL A  38      38.838  12.111  -5.224  1.00  2.350          H  
ATOM    615  N   LEU A  39      40.605  14.885  -2.026  1.00  1.380          N  
ATOM    616  CA  LEU A  39      41.080  15.965  -1.207  1.00  1.450          C  
ATOM    617  C   LEU A  39      42.050  15.411  -0.137  1.00  1.500          C  
ATOM    618  O   LEU A  39      43.072  16.049   0.157  1.00  1.640          O  
ATOM    619  CB  LEU A  39      39.827  16.610  -0.618  1.00  2.000          C  
ATOM    620  CG  LEU A  39      38.858  17.256  -1.672  1.00  2.000          C  
ATOM    621  CD1 LEU A  39      37.554  17.620  -0.974  1.00  2.000          C  
ATOM    622  CD2 LEU A  39      39.494  18.465  -2.335  1.00  2.000          C  
ATOM    623  H   LEU A  39      39.600  14.683  -2.050  1.00  1.660          H  
ATOM    624  HA  LEU A  39      41.626  16.669  -1.824  1.00  1.740          H  
ATOM    625 1HB  LEU A  39      39.276  15.859  -0.086  1.00  2.400          H  
ATOM    626 2HB  LEU A  39      40.133  17.388   0.065  1.00  2.400          H  
ATOM    627  HG  LEU A  39      38.624  16.518  -2.438  1.00  2.400          H  
ATOM    628 1HD1 LEU A  39      36.855  18.025  -1.694  1.00  2.400          H  
ATOM    629 2HD1 LEU A  39      37.125  16.726  -0.536  1.00  2.400          H  
ATOM    630 3HD1 LEU A  39      37.749  18.350  -0.196  1.00  2.400          H  
ATOM    631 1HD2 LEU A  39      38.808  18.880  -3.062  1.00  2.400          H  
ATOM    632 2HD2 LEU A  39      39.728  19.219  -1.583  1.00  2.400          H  
ATOM    633 3HD2 LEU A  39      40.401  18.175  -2.845  1.00  2.400          H  
ATOM    634  N   MET A  40      41.760  14.214   0.417  1.00  1.460          N  
ATOM    635  CA  MET A  40      42.658  13.562   1.368  1.00  1.590          C  
ATOM    636  C   MET A  40      43.944  13.100   0.716  1.00  1.670          C  
ATOM    637  O   MET A  40      45.010  13.286   1.289  1.00  1.780          O  
ATOM    638  CB  MET A  40      41.999  12.399   2.083  1.00  2.170          C  
ATOM    639  CG  MET A  40      40.976  12.811   3.110  1.00  2.170          C  
ATOM    640  SD  MET A  40      40.352  11.441   4.068  1.00  2.170          S  
ATOM    641  CE  MET A  40      39.220  10.722   2.925  1.00  2.170          C  
ATOM    642  H   MET A  40      40.882  13.760   0.184  1.00  1.750          H  
ATOM    643  HA  MET A  40      42.921  14.294   2.127  1.00  1.910          H  
ATOM    644 1HB  MET A  40      41.525  11.759   1.346  1.00  2.610          H  
ATOM    645 2HB  MET A  40      42.769  11.808   2.593  1.00  2.610          H  
ATOM    646 1HG  MET A  40      41.437  13.522   3.796  1.00  2.610          H  
ATOM    647 2HG  MET A  40      40.156  13.298   2.633  1.00  2.610          H  
ATOM    648 1HE  MET A  40      38.725   9.868   3.388  1.00  2.610          H  
ATOM    649 2HE  MET A  40      38.495  11.463   2.665  1.00  2.610          H  
ATOM    650 3HE  MET A  40      39.741  10.398   2.033  1.00  2.610          H  
ATOM    651  N   GLU A  41      43.908  12.577  -0.519  1.00  1.650          N  
ATOM    652  CA  GLU A  41      45.189  12.190  -1.107  1.00  1.800          C  
ATOM    653  C   GLU A  41      46.112  13.403  -1.162  1.00  1.760          C  
ATOM    654  O   GLU A  41      47.312  13.307  -0.876  1.00  2.130          O  
ATOM    655  CB  GLU A  41      45.012  11.620  -2.518  1.00  2.460          C  
ATOM    656  CG  GLU A  41      44.412  10.222  -2.588  1.00  2.460          C  
ATOM    657  CD  GLU A  41      44.124   9.784  -4.011  1.00  2.460          C  
ATOM    658  OE1 GLU A  41      44.250  10.598  -4.894  1.00  2.460          O  
ATOM    659  OE2 GLU A  41      43.776   8.645  -4.209  1.00  2.460          O  
ATOM    660  H   GLU A  41      43.032  12.361  -1.008  1.00  1.980          H  
ATOM    661  HA  GLU A  41      45.646  11.432  -0.474  1.00  2.160          H  
ATOM    662 1HB  GLU A  41      44.355  12.284  -3.085  1.00  2.950          H  
ATOM    663 2HB  GLU A  41      45.970  11.606  -3.030  1.00  2.950          H  
ATOM    664 1HG  GLU A  41      45.127   9.523  -2.152  1.00  2.950          H  
ATOM    665 2HG  GLU A  41      43.510  10.181  -1.999  1.00  2.950          H  
ATOM    666  N   CYS A  42      45.551  14.576  -1.467  1.00  1.580          N  
ATOM    667  CA  CYS A  42      46.386  15.764  -1.500  1.00  1.600          C  
ATOM    668  C   CYS A  42      46.919  16.044  -0.072  1.00  1.630          C  
ATOM    669  O   CYS A  42      48.136  16.141   0.161  1.00  1.870          O  
ATOM    670  CB  CYS A  42      45.552  16.995  -1.917  1.00  2.230          C  
ATOM    671  SG  CYS A  42      44.865  16.963  -3.594  1.00  2.230          S  
ATOM    672  H   CYS A  42      44.559  14.593  -1.737  1.00  1.900          H  
ATOM    673  HA  CYS A  42      47.217  15.609  -2.188  1.00  1.920          H  
ATOM    674 1HB  CYS A  42      44.737  17.148  -1.226  1.00  2.680          H  
ATOM    675 2HB  CYS A  42      46.188  17.872  -1.858  1.00  2.680          H  
ATOM    676  HG  CYS A  42      43.982  15.964  -3.366  1.00  2.680          H  
ATOM    677  N   ALA A  43      46.002  16.104   0.908  1.00  1.720          N  
ATOM    678  CA  ALA A  43      46.296  16.459   2.306  1.00  2.120          C  
ATOM    679  C   ALA A  43      47.309  15.561   2.999  1.00  2.380          C  
ATOM    680  O   ALA A  43      48.161  16.021   3.757  1.00  2.930          O  
ATOM    681  CB  ALA A  43      45.021  16.464   3.121  1.00  2.810          C  
ATOM    682  H   ALA A  43      45.017  15.937   0.658  1.00  2.060          H  
ATOM    683  HA  ALA A  43      46.717  17.476   2.288  1.00  2.540          H  
ATOM    684 1HB  ALA A  43      45.231  16.784   4.143  1.00  3.370          H  
ATOM    685 2HB  ALA A  43      44.295  17.138   2.668  1.00  3.370          H  
ATOM    686 3HB  ALA A  43      44.618  15.456   3.140  1.00  3.370          H  
ATOM    687  N   ASP A  44      47.243  14.272   2.685  1.00  2.340          N  
ATOM    688  CA  ASP A  44      48.098  13.261   3.284  1.00  2.830          C  
ATOM    689  C   ASP A  44      49.410  13.074   2.545  1.00  3.230          C  
ATOM    690  O   ASP A  44      50.192  12.181   2.885  1.00  3.670          O  
ATOM    691  CB  ASP A  44      47.359  11.925   3.392  1.00  3.770          C  
ATOM    692  CG  ASP A  44      46.244  11.917   4.462  1.00  3.770          C  
ATOM    693  OD1 ASP A  44      46.338  12.658   5.424  1.00  3.770          O  
ATOM    694  OD2 ASP A  44      45.316  11.165   4.307  1.00  3.770          O  
ATOM    695  H   ASP A  44      46.498  13.971   2.059  1.00  2.810          H  
ATOM    696  HA  ASP A  44      48.333  13.585   4.297  1.00  3.400          H  
ATOM    697 1HB  ASP A  44      46.906  11.699   2.421  1.00  4.520          H  
ATOM    698 2HB  ASP A  44      48.070  11.131   3.613  1.00  4.520          H  
ATOM    699  N   ASN A  45      49.675  13.942   1.564  1.00  3.670          N  
ATOM    700  CA  ASN A  45      50.894  13.921   0.779  1.00  4.520          C  
ATOM    701  C   ASN A  45      51.044  12.623  -0.021  1.00  5.300          C  
ATOM    702  O   ASN A  45      52.151  12.090  -0.120  1.00  5.980          O  
ATOM    703  CB  ASN A  45      52.071  14.039   1.731  1.00  5.990          C  
ATOM    704  CG  ASN A  45      53.362  14.645   1.186  1.00  5.990          C  
ATOM    705  OD1 ASN A  45      53.415  15.755   0.596  1.00  5.990          O  
ATOM    706  ND2 ASN A  45      54.420  13.901   1.382  1.00  5.990          N  
ATOM    707  H   ASN A  45      48.985  14.665   1.329  1.00  4.400          H  
ATOM    708  HA  ASN A  45      50.870  14.754   0.085  1.00  5.420          H  
ATOM    709 1HB  ASN A  45      51.738  14.599   2.586  1.00  7.190          H  
ATOM    710 2HB  ASN A  45      52.331  13.050   2.096  1.00  7.190          H  
ATOM    711 1HD2 ASN A  45      55.318  14.196   1.062  1.00  7.190          H  
ATOM    712 2HD2 ASN A  45      54.298  13.012   1.833  1.00  7.190          H  
ATOM    713  N   HIS A  46      49.951  12.102  -0.585  1.00  5.580          N  
ATOM    714  CA  HIS A  46      50.021  10.885  -1.374  1.00  6.660          C  
ATOM    715  C   HIS A  46      50.809  11.169  -2.644  1.00  6.940          C  
ATOM    716  O   HIS A  46      50.666  12.231  -3.248  1.00  7.040          O  
ATOM    717  CB  HIS A  46      48.628  10.363  -1.713  1.00  8.890          C  
ATOM    718  CG  HIS A  46      48.609   8.936  -2.181  1.00  8.890          C  
ATOM    719  ND1 HIS A  46      48.982   8.533  -3.457  1.00  8.890          N  
ATOM    720  CD2 HIS A  46      48.262   7.810  -1.516  1.00  8.890          C  
ATOM    721  CE1 HIS A  46      48.863   7.209  -3.539  1.00  8.890          C  
ATOM    722  NE2 HIS A  46      48.428   6.757  -2.377  1.00  8.890          N  
ATOM    723  H   HIS A  46      49.039  12.562  -0.499  1.00  6.700          H  
ATOM    724  HA  HIS A  46      50.551  10.111  -0.818  1.00  7.990          H  
ATOM    725 1HB  HIS A  46      47.984  10.455  -0.838  1.00 10.670          H  
ATOM    726 2HB  HIS A  46      48.201  10.984  -2.498  1.00 10.670          H  
ATOM    727  HD2 HIS A  46      47.916   7.749  -0.484  1.00 10.670          H  
ATOM    728  HE1 HIS A  46      49.081   6.593  -4.409  1.00 10.670          H  
ATOM    729  HE2 HIS A  46      48.243   5.785  -2.150  1.00 10.670          H  
ATOM    730  N   LYS A  47      51.648  10.226  -3.056  1.00  7.390          N  
ATOM    731  CA  LYS A  47      52.481  10.430  -4.233  1.00  8.030          C  
ATOM    732  C   LYS A  47      51.915  10.047  -5.589  1.00  8.720          C  
ATOM    733  O   LYS A  47      52.597  10.272  -6.588  1.00  9.070          O  
ATOM    734  CB  LYS A  47      53.802   9.687  -4.080  1.00 10.990          C  
ATOM    735  CG  LYS A  47      54.694  10.221  -2.993  1.00 10.990          C  
ATOM    736  CD  LYS A  47      56.003   9.448  -2.933  1.00 10.990          C  
ATOM    737  CE  LYS A  47      56.931   9.999  -1.865  1.00 10.990          C  
ATOM    738  NZ  LYS A  47      58.203   9.221  -1.785  1.00 10.990          N  
ATOM    739  H   LYS A  47      51.711   9.361  -2.539  1.00  8.870          H  
ATOM    740  HA  LYS A  47      52.702  11.494  -4.287  1.00  9.640          H  
ATOM    741 1HB  LYS A  47      53.599   8.637  -3.878  1.00 13.180          H  
ATOM    742 2HB  LYS A  47      54.354   9.734  -5.025  1.00 13.180          H  
ATOM    743 1HG  LYS A  47      54.909  11.268  -3.198  1.00 13.180          H  
ATOM    744 2HG  LYS A  47      54.180  10.164  -2.036  1.00 13.180          H  
ATOM    745 1HD  LYS A  47      55.796   8.399  -2.720  1.00 13.180          H  
ATOM    746 2HD  LYS A  47      56.504   9.512  -3.900  1.00 13.180          H  
ATOM    747 1HE  LYS A  47      57.163  11.040  -2.097  1.00 13.180          H  
ATOM    748 2HE  LYS A  47      56.427   9.958  -0.899  1.00 13.180          H  
ATOM    749 1HZ  LYS A  47      58.796   9.610  -1.069  1.00 13.180          H  
ATOM    750 2HZ  LYS A  47      57.998   8.257  -1.561  1.00 13.180          H  
ATOM    751 3HZ  LYS A  47      58.681   9.264  -2.675  1.00 13.180          H  
ATOM    752  N   TYR A  48      50.723   9.463  -5.696  1.00  9.180          N  
ATOM    753  CA  TYR A  48      50.316   9.140  -7.057  1.00 10.080          C  
ATOM    754  C   TYR A  48      49.729  10.317  -7.802  1.00 10.430          C  
ATOM    755  O   TYR A  48      48.639  10.788  -7.477  1.00 10.880          O  
ATOM    756  CB  TYR A  48      49.297   8.006  -7.109  1.00 13.750          C  
ATOM    757  CG  TYR A  48      48.841   7.735  -8.536  1.00 13.750          C  
ATOM    758  CD1 TYR A  48      49.709   7.145  -9.441  1.00 13.750          C  
ATOM    759  CD2 TYR A  48      47.557   8.091  -8.943  1.00 13.750          C  
ATOM    760  CE1 TYR A  48      49.302   6.914 -10.738  1.00 13.750          C  
ATOM    761  CE2 TYR A  48      47.153   7.857 -10.242  1.00 13.750          C  
ATOM    762  CZ  TYR A  48      48.020   7.269 -11.135  1.00 13.750          C  
ATOM    763  OH  TYR A  48      47.619   7.025 -12.431  1.00 13.750          O  
ATOM    764  H   TYR A  48      50.121   9.232  -4.896  1.00 11.020          H  
ATOM    765  HA  TYR A  48      51.196   8.822  -7.608  1.00 12.100          H  
ATOM    766 1HB  TYR A  48      49.734   7.096  -6.708  1.00 16.500          H  
ATOM    767 2HB  TYR A  48      48.421   8.257  -6.506  1.00 16.500          H  
ATOM    768  HD1 TYR A  48      50.714   6.867  -9.130  1.00 16.500          H  
ATOM    769  HD2 TYR A  48      46.870   8.560  -8.233  1.00 16.500          H  
ATOM    770  HE1 TYR A  48      49.988   6.450 -11.447  1.00 16.500          H  
ATOM    771  HE2 TYR A  48      46.149   8.134 -10.561  1.00 16.500          H  
ATOM    772  HH  TYR A  48      48.341   6.622 -12.918  1.00 16.500          H  
ATOM    773  N   PHE A  49      50.410  10.722  -8.865  1.00 10.450          N  
ATOM    774  CA  PHE A  49      49.995  11.836  -9.678  1.00 10.990          C  
ATOM    775  C   PHE A  49      50.235  11.452 -11.119  1.00 11.570          C  
ATOM    776  O   PHE A  49      51.037  10.563 -11.413  1.00 11.630          O  
ATOM    777  CB  PHE A  49      50.771  13.125  -9.346  1.00 15.170          C  
ATOM    778  CG  PHE A  49      52.239  13.043  -9.631  1.00 15.170          C  
ATOM    779  CD1 PHE A  49      52.737  13.343 -10.889  1.00 15.170          C  
ATOM    780  CD2 PHE A  49      53.133  12.673  -8.635  1.00 15.170          C  
ATOM    781  CE1 PHE A  49      54.077  13.241 -11.146  1.00 15.170          C  
ATOM    782  CE2 PHE A  49      54.487  12.591  -8.891  1.00 15.170          C  
ATOM    783  CZ  PHE A  49      54.960  12.870 -10.151  1.00 15.170          C  
ATOM    784  H   PHE A  49      51.296  10.276  -9.077  1.00 12.540          H  
ATOM    785  HA  PHE A  49      48.935  12.026  -9.511  1.00 13.190          H  
ATOM    786 1HB  PHE A  49      50.348  13.961  -9.908  1.00 18.200          H  
ATOM    787 2HB  PHE A  49      50.645  13.350  -8.290  1.00 18.200          H  
ATOM    788  HD1 PHE A  49      52.052  13.639 -11.690  1.00 18.200          H  
ATOM    789  HD2 PHE A  49      52.753  12.443  -7.638  1.00 18.200          H  
ATOM    790  HE1 PHE A  49      54.446  13.450 -12.150  1.00 18.200          H  
ATOM    791  HE2 PHE A  49      55.177  12.295  -8.098  1.00 18.200          H  
ATOM    792  HZ  PHE A  49      56.029  12.797 -10.366  1.00 18.200          H  
ATOM    793  N   SER A  50      49.533  12.126 -11.999  1.00 12.180          N  
ATOM    794  CA  SER A  50      49.606  11.948 -13.437  1.00 12.910          C  
ATOM    795  C   SER A  50      49.075  13.222 -14.091  1.00 13.300          C  
ATOM    796  O   SER A  50      48.808  14.214 -13.407  1.00 13.260          O  
ATOM    797  CB  SER A  50      48.840  10.702 -13.867  1.00 17.780          C  
ATOM    798  OG  SER A  50      47.467  10.853 -13.691  1.00 17.780          O  
ATOM    799  H   SER A  50      48.878  12.824 -11.650  1.00 14.620          H  
ATOM    800  HA  SER A  50      50.651  11.823 -13.726  1.00 15.490          H  
ATOM    801 1HB  SER A  50      49.051  10.486 -14.911  1.00 21.340          H  
ATOM    802 2HB  SER A  50      49.187   9.846 -13.284  1.00 21.340          H  
ATOM    803  HG  SER A  50      47.071  10.024 -13.974  1.00 21.340          H  
ATOM    804  N   ARG A  51      49.025  13.284 -15.416  1.00 13.860          N  
ATOM    805  CA  ARG A  51      48.492  14.513 -16.003  1.00 14.450          C  
ATOM    806  C   ARG A  51      47.045  14.707 -15.540  1.00 14.520          C  
ATOM    807  O   ARG A  51      46.240  13.775 -15.595  1.00 14.990          O  
ATOM    808  CB  ARG A  51      48.559  14.468 -17.523  1.00 19.990          C  
ATOM    809  CG  ARG A  51      49.964  14.552 -18.106  1.00 19.990          C  
ATOM    810  CD  ARG A  51      49.973  14.518 -19.607  1.00 19.990          C  
ATOM    811  NE  ARG A  51      49.445  15.769 -20.228  1.00 19.990          N  
ATOM    812  CZ  ARG A  51      49.331  15.973 -21.578  1.00 19.990          C  
ATOM    813  NH1 ARG A  51      49.684  15.023 -22.421  1.00 19.990          N  
ATOM    814  NH2 ARG A  51      48.871  17.123 -22.054  1.00 19.990          N  
ATOM    815  H   ARG A  51      49.278  12.489 -15.984  1.00 16.630          H  
ATOM    816  HA  ARG A  51      49.083  15.362 -15.658  1.00 17.340          H  
ATOM    817 1HB  ARG A  51      48.107  13.548 -17.882  1.00 23.990          H  
ATOM    818 2HB  ARG A  51      47.990  15.279 -17.926  1.00 23.990          H  
ATOM    819 1HG  ARG A  51      50.415  15.494 -17.791  1.00 23.990          H  
ATOM    820 2HG  ARG A  51      50.564  13.723 -17.738  1.00 23.990          H  
ATOM    821 1HD  ARG A  51      50.996  14.373 -19.950  1.00 23.990          H  
ATOM    822 2HD  ARG A  51      49.355  13.687 -19.942  1.00 23.990          H  
ATOM    823  HE  ARG A  51      49.148  16.536 -19.597  1.00 23.990          H  
ATOM    824 1HH1 ARG A  51      50.019  14.136 -22.075  1.00 23.990          H  
ATOM    825 2HH1 ARG A  51      49.596  15.167 -23.414  1.00 23.990          H  
ATOM    826 1HH2 ARG A  51      48.599  17.869 -21.429  1.00 23.990          H  
ATOM    827 2HH2 ARG A  51      48.782  17.264 -23.051  1.00 23.990          H  
ATOM    828  N   GLY A  52      46.722  15.902 -15.041  1.00 14.180          N  
ATOM    829  CA  GLY A  52      45.386  16.222 -14.549  1.00 14.360          C  
ATOM    830  C   GLY A  52      45.057  15.742 -13.117  1.00 13.720          C  
ATOM    831  O   GLY A  52      43.983  16.083 -12.602  1.00 14.050          O  
ATOM    832  H   GLY A  52      47.401  16.666 -15.081  1.00 17.020          H  
ATOM    833 1HA  GLY A  52      45.261  17.304 -14.600  1.00 17.230          H  
ATOM    834 2HA  GLY A  52      44.656  15.801 -15.238  1.00 17.230          H  
ATOM    835  N   THR A  53      45.986  15.041 -12.438  1.00 12.940          N  
ATOM    836  CA  THR A  53      45.718  14.518 -11.089  1.00 12.450          C  
ATOM    837  C   THR A  53      46.706  15.172 -10.107  1.00 11.640          C  
ATOM    838  O   THR A  53      47.815  15.529 -10.500  1.00 11.450          O  
ATOM    839  CB  THR A  53      45.859  12.969 -11.083  1.00 17.630          C  
ATOM    840  OG1 THR A  53      47.194  12.613 -11.362  1.00 17.630          O  
ATOM    841  CG2 THR A  53      44.986  12.386 -12.160  1.00 17.630          C  
ATOM    842  H   THR A  53      46.882  14.821 -12.890  1.00 15.530          H  
ATOM    843  HA  THR A  53      44.700  14.781 -10.813  1.00 14.940          H  
ATOM    844  HB  THR A  53      45.572  12.549 -10.143  1.00 21.150          H  
ATOM    845  HG1 THR A  53      47.262  11.643 -11.322  1.00 21.150          H  
ATOM    846 1HG2 THR A  53      45.097  11.303 -12.164  1.00 21.150          H  
ATOM    847 2HG2 THR A  53      43.947  12.646 -11.967  1.00 21.150          H  
ATOM    848 3HG2 THR A  53      45.284  12.775 -13.134  1.00 21.150          H  
ATOM    849  N   PRO A  54      46.354  15.329  -8.814  1.00 11.320          N  
ATOM    850  CA  PRO A  54      47.154  16.037  -7.822  1.00 10.510          C  
ATOM    851  C   PRO A  54      48.489  15.470  -7.348  1.00  9.720          C  
ATOM    852  O   PRO A  54      48.627  14.293  -7.036  1.00  9.970          O  
ATOM    853  CB  PRO A  54      46.189  16.066  -6.633  1.00 15.770          C  
ATOM    854  CG  PRO A  54      45.266  14.901  -6.815  1.00 15.770          C  
ATOM    855  CD  PRO A  54      45.088  14.761  -8.286  1.00 15.770          C  
ATOM    856  HA  PRO A  54      47.324  17.054  -8.197  1.00 12.610          H  
ATOM    857 1HB  PRO A  54      46.776  16.016  -5.698  1.00 18.920          H  
ATOM    858 2HB  PRO A  54      45.639  17.003  -6.613  1.00 18.920          H  
ATOM    859 1HG  PRO A  54      45.715  13.999  -6.357  1.00 18.920          H  
ATOM    860 2HG  PRO A  54      44.323  15.090  -6.281  1.00 18.920          H  
ATOM    861 1HD  PRO A  54      44.989  13.711  -8.479  1.00 18.920          H  
ATOM    862 2HD  PRO A  54      44.219  15.336  -8.622  1.00 18.920          H  
ATOM    863  N   TRP A  55      49.445  16.376  -7.202  1.00  8.960          N  
ATOM    864  CA  TRP A  55      50.772  16.161  -6.637  1.00  8.020          C  
ATOM    865  C   TRP A  55      50.663  16.168  -5.097  1.00  7.350          C  
ATOM    866  O   TRP A  55      49.810  16.860  -4.546  1.00  7.430          O  
ATOM    867  CB  TRP A  55      51.767  17.193  -7.214  1.00 11.600          C  
ATOM    868  CG  TRP A  55      53.181  16.913  -6.881  1.00 11.600          C  
ATOM    869  CD1 TRP A  55      53.961  16.010  -7.525  1.00 11.600          C  
ATOM    870  CD2 TRP A  55      54.021  17.528  -5.894  1.00 11.600          C  
ATOM    871  NE1 TRP A  55      55.190  15.978  -6.977  1.00 11.600          N  
ATOM    872  CE2 TRP A  55      55.255  16.898  -5.976  1.00 11.600          C  
ATOM    873  CE3 TRP A  55      53.832  18.540  -4.960  1.00 11.600          C  
ATOM    874  CZ2 TRP A  55      56.296  17.225  -5.141  1.00 11.600          C  
ATOM    875  CZ3 TRP A  55      54.882  18.879  -4.123  1.00 11.600          C  
ATOM    876  CH2 TRP A  55      56.083  18.233  -4.208  1.00 11.600          C  
ATOM    877  H   TRP A  55      49.227  17.311  -7.507  1.00 10.750          H  
ATOM    878  HA  TRP A  55      51.121  15.175  -6.935  1.00  9.620          H  
ATOM    879 1HB  TRP A  55      51.689  17.202  -8.290  1.00 13.920          H  
ATOM    880 2HB  TRP A  55      51.520  18.190  -6.862  1.00 13.920          H  
ATOM    881  HD1 TRP A  55      53.635  15.390  -8.352  1.00 13.920          H  
ATOM    882  HE1 TRP A  55      55.948  15.373  -7.276  1.00 13.920          H  
ATOM    883  HE3 TRP A  55      52.870  19.047  -4.876  1.00 13.920          H  
ATOM    884  HZ2 TRP A  55      57.249  16.726  -5.203  1.00 13.920          H  
ATOM    885  HZ3 TRP A  55      54.720  19.666  -3.390  1.00 13.920          H  
ATOM    886  HH2 TRP A  55      56.892  18.516  -3.531  1.00 13.920          H  
ATOM    887  N   GLN A  56      51.471  15.380  -4.403  1.00  6.940          N  
ATOM    888  CA  GLN A  56      51.486  15.357  -2.929  1.00  6.520          C  
ATOM    889  C   GLN A  56      51.473  16.796  -2.322  1.00  5.790          C  
ATOM    890  O   GLN A  56      52.273  17.633  -2.723  1.00  6.030          O  
ATOM    891  CB  GLN A  56      52.765  14.599  -2.525  1.00  9.300          C  
ATOM    892  CG  GLN A  56      54.044  15.342  -2.897  1.00  9.300          C  
ATOM    893  CD  GLN A  56      55.327  14.568  -2.749  1.00  9.300          C  
ATOM    894  OE1 GLN A  56      55.644  13.687  -3.562  1.00  9.300          O  
ATOM    895  NE2 GLN A  56      56.103  14.900  -1.728  1.00  9.300          N  
ATOM    896  H   GLN A  56      52.116  14.780  -4.900  1.00  8.330          H  
ATOM    897  HA  GLN A  56      50.604  14.814  -2.584  1.00  7.820          H  
ATOM    898 1HB  GLN A  56      52.769  14.413  -1.487  1.00 11.160          H  
ATOM    899 2HB  GLN A  56      52.790  13.635  -3.022  1.00 11.160          H  
ATOM    900 1HG  GLN A  56      53.954  15.634  -3.913  1.00 11.160          H  
ATOM    901 2HG  GLN A  56      54.144  16.216  -2.267  1.00 11.160          H  
ATOM    902 1HE2 GLN A  56      56.973  14.429  -1.589  1.00 11.160          H  
ATOM    903 2HE2 GLN A  56      55.828  15.637  -1.105  1.00 11.160          H  
ATOM    904  N   LEU A  57      50.609  17.083  -1.325  1.00  5.170          N  
ATOM    905  CA  LEU A  57      50.521  18.435  -0.733  1.00  4.580          C  
ATOM    906  C   LEU A  57      50.671  18.547   0.806  1.00  3.790          C  
ATOM    907  O   LEU A  57      49.815  19.125   1.474  1.00  4.010          O  
ATOM    908  CB  LEU A  57      49.185  19.062  -1.183  1.00  6.650          C  
ATOM    909  CG  LEU A  57      48.789  20.543  -0.767  1.00  6.650          C  
ATOM    910  CD1 LEU A  57      49.793  21.605  -1.327  1.00  6.650          C  
ATOM    911  CD2 LEU A  57      47.431  20.726  -1.276  1.00  6.650          C  
ATOM    912  H   LEU A  57      49.928  16.400  -0.993  1.00  6.200          H  
ATOM    913  HA  LEU A  57      51.325  19.022  -1.171  1.00  5.500          H  
ATOM    914 1HB  LEU A  57      49.151  19.014  -2.278  1.00  7.980          H  
ATOM    915 2HB  LEU A  57      48.397  18.430  -0.814  1.00  7.980          H  
ATOM    916  HG  LEU A  57      48.751  20.672   0.292  1.00  7.980          H  
ATOM    917 1HD1 LEU A  57      49.466  22.606  -1.046  1.00  7.980          H  
ATOM    918 2HD1 LEU A  57      50.783  21.426  -0.904  1.00  7.980          H  
ATOM    919 3HD1 LEU A  57      49.848  21.539  -2.389  1.00  7.980          H  
ATOM    920 1HD2 LEU A  57      47.085  21.676  -1.028  1.00  7.980          H  
ATOM    921 2HD2 LEU A  57      47.446  20.614  -2.334  1.00  7.980          H  
ATOM    922 3HD2 LEU A  57      46.770  19.983  -0.837  1.00  7.980          H  
ATOM    923  N   MET A  58      51.700  17.980   1.417  1.00  3.310          N  
ATOM    924  CA  MET A  58      51.815  18.239   2.856  1.00  2.980          C  
ATOM    925  C   MET A  58      52.179  19.715   3.057  1.00  2.570          C  
ATOM    926  O   MET A  58      53.035  20.229   2.333  1.00  2.970          O  
ATOM    927  CB  MET A  58      52.907  17.389   3.493  1.00  4.300          C  
ATOM    928  CG  MET A  58      53.008  17.480   5.008  1.00  4.300          C  
ATOM    929  SD  MET A  58      54.266  16.374   5.693  1.00  4.300          S  
ATOM    930  CE  MET A  58      53.523  14.748   5.475  1.00  4.300          C  
ATOM    931  H   MET A  58      52.397  17.423   0.918  1.00  3.970          H  
ATOM    932  HA  MET A  58      50.854  18.043   3.336  1.00  3.580          H  
ATOM    933 1HB  MET A  58      52.745  16.395   3.252  1.00  5.160          H  
ATOM    934 2HB  MET A  58      53.872  17.673   3.075  1.00  5.160          H  
ATOM    935 1HG  MET A  58      53.250  18.496   5.310  1.00  5.160          H  
ATOM    936 2HG  MET A  58      52.044  17.216   5.446  1.00  5.160          H  
ATOM    937 1HE  MET A  58      54.194  13.989   5.878  1.00  5.160          H  
ATOM    938 2HE  MET A  58      52.570  14.704   6.004  1.00  5.160          H  
ATOM    939 3HE  MET A  58      53.362  14.548   4.425  1.00  5.160          H  
ATOM    940  N   VAL A  59      51.579  20.380   4.052  1.00  2.530          N  
ATOM    941  CA  VAL A  59      51.976  21.757   4.361  1.00  2.630          C  
ATOM    942  C   VAL A  59      53.129  21.725   5.353  1.00  2.150          C  
ATOM    943  O   VAL A  59      52.984  21.277   6.495  1.00  2.810          O  
ATOM    944  CB  VAL A  59      50.794  22.591   4.926  1.00  3.640          C  
ATOM    945  CG1 VAL A  59      51.257  24.023   5.324  1.00  3.640          C  
ATOM    946  CG2 VAL A  59      49.701  22.700   3.853  1.00  3.640          C  
ATOM    947  H   VAL A  59      50.866  19.913   4.597  1.00  3.040          H  
ATOM    948  HA  VAL A  59      52.315  22.233   3.440  1.00  3.160          H  
ATOM    949  HB  VAL A  59      50.403  22.103   5.817  1.00  4.370          H  
ATOM    950 1HG1 VAL A  59      50.408  24.588   5.717  1.00  4.370          H  
ATOM    951 2HG1 VAL A  59      52.032  23.971   6.092  1.00  4.370          H  
ATOM    952 3HG1 VAL A  59      51.648  24.527   4.460  1.00  4.370          H  
ATOM    953 1HG2 VAL A  59      48.864  23.280   4.240  1.00  4.370          H  
ATOM    954 2HG2 VAL A  59      50.108  23.197   2.972  1.00  4.370          H  
ATOM    955 3HG2 VAL A  59      49.355  21.703   3.573  1.00  4.370          H  
ATOM    956  N   ILE A  60      54.269  22.228   4.945  1.00  1.540          N  
ATOM    957  CA  ILE A  60      55.432  22.151   5.791  1.00  1.770          C  
ATOM    958  C   ILE A  60      55.521  23.341   6.723  1.00  1.680          C  
ATOM    959  O   ILE A  60      56.132  24.359   6.397  1.00  2.160          O  
ATOM    960  CB  ILE A  60      56.708  22.073   4.920  1.00  2.390          C  
ATOM    961  CG1 ILE A  60      56.585  20.916   3.855  1.00  2.390          C  
ATOM    962  CG2 ILE A  60      57.955  21.917   5.784  1.00  2.390          C  
ATOM    963  CD1 ILE A  60      56.332  19.518   4.401  1.00  2.390          C  
ATOM    964  H   ILE A  60      54.332  22.608   4.016  1.00  1.850          H  
ATOM    965  HA  ILE A  60      55.363  21.257   6.409  1.00  2.120          H  
ATOM    966  HB  ILE A  60      56.806  22.993   4.360  1.00  2.860          H  
ATOM    967 1HG1 ILE A  60      55.765  21.150   3.181  1.00  2.860          H  
ATOM    968 2HG1 ILE A  60      57.507  20.887   3.279  1.00  2.860          H  
ATOM    969 1HG2 ILE A  60      58.821  21.899   5.145  1.00  2.860          H  
ATOM    970 2HG2 ILE A  60      58.048  22.752   6.473  1.00  2.860          H  
ATOM    971 3HG2 ILE A  60      57.908  20.997   6.357  1.00  2.860          H  
ATOM    972 1HD1 ILE A  60      56.265  18.818   3.568  1.00  2.860          H  
ATOM    973 2HD1 ILE A  60      57.140  19.214   5.056  1.00  2.860          H  
ATOM    974 3HD1 ILE A  60      55.399  19.498   4.948  1.00  2.860          H  
ATOM    975  N   ALA A  61      54.924  23.191   7.894  1.00  1.790          N  
ATOM    976  CA  ALA A  61      54.919  24.256   8.894  1.00  2.200          C  
ATOM    977  C   ALA A  61      54.653  23.683  10.279  1.00  2.410          C  
ATOM    978  O   ALA A  61      53.943  22.685  10.418  1.00  2.530          O  
ATOM    979  CB  ALA A  61      53.868  25.300   8.545  1.00  2.920          C  
ATOM    980  H   ALA A  61      54.416  22.316   8.050  1.00  2.150          H  
ATOM    981  HA  ALA A  61      55.905  24.726   8.908  1.00  2.640          H  
ATOM    982 1HB  ALA A  61      53.890  26.096   9.291  1.00  3.500          H  
ATOM    983 2HB  ALA A  61      54.087  25.708   7.568  1.00  3.500          H  
ATOM    984 3HB  ALA A  61      52.883  24.837   8.536  1.00  3.500          H  
ATOM    985  N   ASN A  62      55.180  24.340  11.310  1.00  2.890          N  
ATOM    986  CA  ASN A  62      54.892  23.933  12.690  1.00  3.300          C  
ATOM    987  C   ASN A  62      54.064  24.986  13.441  1.00  3.170          C  
ATOM    988  O   ASN A  62      53.650  26.000  12.868  1.00  3.290          O  
ATOM    989  CB  ASN A  62      56.175  23.565  13.424  1.00  4.460          C  
ATOM    990  CG  ASN A  62      57.127  24.697  13.614  1.00  4.460          C  
ATOM    991  OD1 ASN A  62      56.748  25.821  13.991  1.00  4.460          O  
ATOM    992  ND2 ASN A  62      58.388  24.428  13.359  1.00  4.460          N  
ATOM    993  H   ASN A  62      55.809  25.143  11.127  1.00  3.470          H  
ATOM    994  HA  ASN A  62      54.282  23.032  12.657  1.00  3.960          H  
ATOM    995 1HB  ASN A  62      55.937  23.144  14.398  1.00  5.350          H  
ATOM    996 2HB  ASN A  62      56.686  22.785  12.858  1.00  5.350          H  
ATOM    997 1HD2 ASN A  62      59.079  25.148  13.457  1.00  5.350          H  
ATOM    998 2HD2 ASN A  62      58.661  23.512  13.055  1.00  5.350          H  
ATOM    999  N   CYS A  63      53.828  24.742  14.731  1.00  3.250          N  
ATOM   1000  CA  CYS A  63      53.045  25.646  15.565  1.00  3.190          C  
ATOM   1001  C   CYS A  63      53.684  27.010  15.827  1.00  3.540          C  
ATOM   1002  O   CYS A  63      52.970  27.974  16.131  1.00  3.930          O  
ATOM   1003  CB  CYS A  63      52.815  24.998  16.920  1.00  4.490          C  
ATOM   1004  SG  CYS A  63      54.355  24.773  17.857  1.00  4.490          S  
ATOM   1005  H   CYS A  63      54.186  23.891  15.141  1.00  3.900          H  
ATOM   1006  HA  CYS A  63      52.083  25.803  15.077  1.00  3.830          H  
ATOM   1007 1HB  CYS A  63      52.144  25.617  17.515  1.00  5.390          H  
ATOM   1008 2HB  CYS A  63      52.344  24.025  16.791  1.00  5.390          H  
ATOM   1009  HG  CYS A  63      54.709  26.065  17.876  1.00  5.390          H  
ATOM   1010  N   GLU A  64      55.016  27.102  15.758  1.00  3.860          N  
ATOM   1011  CA  GLU A  64      55.667  28.372  16.032  1.00  4.470          C  
ATOM   1012  C   GLU A  64      55.524  29.214  14.794  1.00  4.760          C  
ATOM   1013  O   GLU A  64      55.275  30.421  14.872  1.00  5.130          O  
ATOM   1014  CB  GLU A  64      57.139  28.191  16.393  1.00  6.010          C  
ATOM   1015  CG  GLU A  64      57.393  27.474  17.712  1.00  6.010          C  
ATOM   1016  CD  GLU A  64      58.851  27.362  18.000  1.00  6.010          C  
ATOM   1017  OE1 GLU A  64      59.611  27.716  17.129  1.00  6.010          O  
ATOM   1018  OE2 GLU A  64      59.211  26.934  19.070  1.00  6.010          O  
ATOM   1019  H   GLU A  64      55.591  26.315  15.464  1.00  4.630          H  
ATOM   1020  HA  GLU A  64      55.159  28.871  16.857  1.00  5.360          H  
ATOM   1021 1HB  GLU A  64      57.642  27.635  15.607  1.00  7.220          H  
ATOM   1022 2HB  GLU A  64      57.617  29.170  16.451  1.00  7.220          H  
ATOM   1023 1HG  GLU A  64      56.901  28.015  18.520  1.00  7.220          H  
ATOM   1024 2HG  GLU A  64      56.962  26.479  17.656  1.00  7.220          H  
ATOM   1025  N   ASP A  65      55.633  28.548  13.647  1.00  5.100          N  
ATOM   1026  CA  ASP A  65      55.502  29.201  12.361  1.00  5.670          C  
ATOM   1027  C   ASP A  65      54.084  29.725  12.269  1.00  6.100          C  
ATOM   1028  O   ASP A  65      53.856  30.860  11.866  1.00  6.820          O  
ATOM   1029  CB  ASP A  65      55.700  28.187  11.244  1.00  7.710          C  
ATOM   1030  CG  ASP A  65      57.094  27.658  11.127  1.00  7.710          C  
ATOM   1031  OD1 ASP A  65      58.052  28.328  11.465  1.00  7.710          O  
ATOM   1032  OD2 ASP A  65      57.179  26.485  10.799  1.00  7.710          O  
ATOM   1033  H   ASP A  65      55.899  27.563  13.695  1.00  6.120          H  
ATOM   1034  HA  ASP A  65      56.209  30.026  12.281  1.00  6.800          H  
ATOM   1035 1HB  ASP A  65      55.018  27.362  11.382  1.00  9.250          H  
ATOM   1036 2HB  ASP A  65      55.439  28.662  10.299  1.00  9.250          H  
ATOM   1037  N   TYR A  66      53.107  28.921  12.705  1.00  5.970          N  
ATOM   1038  CA  TYR A  66      51.737  29.382  12.650  1.00  6.710          C  
ATOM   1039  C   TYR A  66      51.601  30.654  13.445  1.00  7.060          C  
ATOM   1040  O   TYR A  66      51.126  31.662  12.932  1.00  7.480          O  
ATOM   1041  CB  TYR A  66      50.739  28.358  13.176  1.00  9.100          C  
ATOM   1042  CG  TYR A  66      49.299  28.883  13.112  1.00  9.100          C  
ATOM   1043  CD1 TYR A  66      48.576  28.790  11.922  1.00  9.100          C  
ATOM   1044  CD2 TYR A  66      48.713  29.474  14.225  1.00  9.100          C  
ATOM   1045  CE1 TYR A  66      47.283  29.268  11.860  1.00  9.100          C  
ATOM   1046  CE2 TYR A  66      47.423  29.947  14.150  1.00  9.100          C  
ATOM   1047  CZ  TYR A  66      46.712  29.835  12.976  1.00  9.100          C  
ATOM   1048  OH  TYR A  66      45.429  30.289  12.918  1.00  9.100          O  
ATOM   1049  H   TYR A  66      53.327  27.974  13.025  1.00  7.160          H  
ATOM   1050  HA  TYR A  66      51.485  29.614  11.626  1.00  8.050          H  
ATOM   1051 1HB  TYR A  66      50.808  27.437  12.590  1.00 10.920          H  
ATOM   1052 2HB  TYR A  66      50.972  28.111  14.210  1.00 10.920          H  
ATOM   1053  HD1 TYR A  66      49.024  28.333  11.044  1.00 10.920          H  
ATOM   1054  HD2 TYR A  66      49.268  29.560  15.156  1.00 10.920          H  
ATOM   1055  HE1 TYR A  66      46.711  29.195  10.941  1.00 10.920          H  
ATOM   1056  HE2 TYR A  66      46.959  30.405  15.022  1.00 10.920          H  
ATOM   1057  HH  TYR A  66      45.222  30.742  13.747  1.00 10.920          H  
ATOM   1058  N   SER A  67      52.057  30.653  14.693  1.00  7.190          N  
ATOM   1059  CA  SER A  67      51.881  31.840  15.514  1.00  7.870          C  
ATOM   1060  C   SER A  67      52.509  33.087  14.885  1.00  8.410          C  
ATOM   1061  O   SER A  67      51.854  34.141  14.789  1.00  8.980          O  
ATOM   1062  CB  SER A  67      52.490  31.595  16.880  1.00 10.750          C  
ATOM   1063  OG  SER A  67      52.345  32.712  17.713  1.00 10.750          O  
ATOM   1064  H   SER A  67      52.476  29.808  15.096  1.00  8.630          H  
ATOM   1065  HA  SER A  67      50.811  32.016  15.632  1.00  9.440          H  
ATOM   1066 1HB  SER A  67      52.014  30.727  17.335  1.00 12.900          H  
ATOM   1067 2HB  SER A  67      53.549  31.357  16.761  1.00 12.900          H  
ATOM   1068  HG  SER A  67      52.747  32.467  18.547  1.00 12.900          H  
ATOM   1069  N   LYS A  68      53.761  32.965  14.422  1.00  8.470          N  
ATOM   1070  CA  LYS A  68      54.477  34.095  13.840  1.00  9.190          C  
ATOM   1071  C   LYS A  68      53.848  34.601  12.550  1.00  9.930          C  
ATOM   1072  O   LYS A  68      53.493  35.781  12.444  1.00 10.730          O  
ATOM   1073  CB  LYS A  68      55.913  33.669  13.550  1.00 12.580          C  
ATOM   1074  CG  LYS A  68      56.778  33.464  14.778  1.00 12.580          C  
ATOM   1075  CD  LYS A  68      58.144  32.922  14.389  1.00 12.580          C  
ATOM   1076  CE  LYS A  68      59.011  32.655  15.614  1.00 12.580          C  
ATOM   1077  NZ  LYS A  68      60.308  32.005  15.248  1.00 12.580          N  
ATOM   1078  H   LYS A  68      54.232  32.056  14.502  1.00 10.160          H  
ATOM   1079  HA  LYS A  68      54.476  34.913  14.559  1.00 11.030          H  
ATOM   1080 1HB  LYS A  68      55.899  32.725  12.994  1.00 15.090          H  
ATOM   1081 2HB  LYS A  68      56.382  34.404  12.920  1.00 15.090          H  
ATOM   1082 1HG  LYS A  68      56.904  34.420  15.287  1.00 15.090          H  
ATOM   1083 2HG  LYS A  68      56.287  32.771  15.460  1.00 15.090          H  
ATOM   1084 1HD  LYS A  68      58.006  31.985  13.839  1.00 15.090          H  
ATOM   1085 2HD  LYS A  68      58.649  33.635  13.737  1.00 15.090          H  
ATOM   1086 1HE  LYS A  68      59.217  33.599  16.113  1.00 15.090          H  
ATOM   1087 2HE  LYS A  68      58.470  31.999  16.300  1.00 15.090          H  
ATOM   1088 1HZ  LYS A  68      60.853  31.844  16.084  1.00 15.090          H  
ATOM   1089 2HZ  LYS A  68      60.113  31.113  14.798  1.00 15.090          H  
ATOM   1090 3HZ  LYS A  68      60.827  32.600  14.618  1.00 15.090          H  
ATOM   1091  N   HIS A  69      53.623  33.704  11.604  1.00  9.870          N  
ATOM   1092  CA  HIS A  69      53.092  34.088  10.318  1.00 10.600          C  
ATOM   1093  C   HIS A  69      51.645  34.535  10.393  1.00 10.690          C  
ATOM   1094  O   HIS A  69      51.271  35.496   9.719  1.00 11.450          O  
ATOM   1095  CB  HIS A  69      53.242  32.949   9.349  1.00 14.550          C  
ATOM   1096  CG  HIS A  69      54.611  32.679   8.849  1.00 14.550          C  
ATOM   1097  ND1 HIS A  69      55.599  32.102   9.615  1.00 14.550          N  
ATOM   1098  CD2 HIS A  69      55.132  32.833   7.616  1.00 14.550          C  
ATOM   1099  CE1 HIS A  69      56.675  31.928   8.873  1.00 14.550          C  
ATOM   1100  NE2 HIS A  69      56.410  32.360   7.656  1.00 14.550          N  
ATOM   1101  H   HIS A  69      53.889  32.722  11.740  1.00 11.840          H  
ATOM   1102  HA  HIS A  69      53.661  34.921   9.935  1.00 12.720          H  
ATOM   1103 1HB  HIS A  69      52.880  32.068   9.826  1.00 17.460          H  
ATOM   1104 2HB  HIS A  69      52.643  33.136   8.500  1.00 17.460          H  
ATOM   1105  HD2 HIS A  69      54.619  33.235   6.741  1.00 17.460          H  
ATOM   1106  HE1 HIS A  69      57.615  31.483   9.202  1.00 17.460          H  
ATOM   1107  HE2 HIS A  69      57.025  32.335   6.832  1.00 17.460          H  
ATOM   1108  N   PHE A  70      50.840  33.877  11.239  1.00 10.110          N  
ATOM   1109  CA  PHE A  70      49.450  34.258  11.448  1.00 10.360          C  
ATOM   1110  C   PHE A  70      49.422  35.703  11.938  1.00 10.320          C  
ATOM   1111  O   PHE A  70      48.707  36.540  11.385  1.00 10.840          O  
ATOM   1112  CB  PHE A  70      48.786  33.324  12.462  1.00 14.400          C  
ATOM   1113  CG  PHE A  70      47.388  33.629  12.758  1.00 14.400          C  
ATOM   1114  CD1 PHE A  70      46.406  33.238  11.885  1.00 14.400          C  
ATOM   1115  CD2 PHE A  70      47.037  34.305  13.904  1.00 14.400          C  
ATOM   1116  CE1 PHE A  70      45.093  33.514  12.135  1.00 14.400          C  
ATOM   1117  CE2 PHE A  70      45.715  34.587  14.166  1.00 14.400          C  
ATOM   1118  CZ  PHE A  70      44.741  34.191  13.277  1.00 14.400          C  
ATOM   1119  H   PHE A  70      51.184  33.070  11.758  1.00 12.130          H  
ATOM   1120  HA  PHE A  70      48.918  34.194  10.503  1.00 12.430          H  
ATOM   1121 1HB  PHE A  70      48.839  32.301  12.094  1.00 17.280          H  
ATOM   1122 2HB  PHE A  70      49.345  33.354  13.399  1.00 17.280          H  
ATOM   1123  HD1 PHE A  70      46.687  32.703  10.992  1.00 17.280          H  
ATOM   1124  HD2 PHE A  70      47.812  34.619  14.602  1.00 17.280          H  
ATOM   1125  HE1 PHE A  70      44.326  33.202  11.427  1.00 17.280          H  
ATOM   1126  HE2 PHE A  70      45.444  35.121  15.074  1.00 17.280          H  
ATOM   1127  HZ  PHE A  70      43.694  34.411  13.477  1.00 17.280          H  
ATOM   1128  N   THR A  71      50.251  36.030  12.941  1.00  9.910          N  
ATOM   1129  CA  THR A  71      50.344  37.380  13.490  1.00 10.090          C  
ATOM   1130  C   THR A  71      50.668  38.384  12.379  1.00  9.430          C  
ATOM   1131  O   THR A  71      50.082  39.467  12.308  1.00  9.360          O  
ATOM   1132  CB  THR A  71      51.430  37.468  14.590  1.00 14.050          C  
ATOM   1133  OG1 THR A  71      51.096  36.584  15.669  1.00 14.050          O  
ATOM   1134  CG2 THR A  71      51.539  38.895  15.128  1.00 14.050          C  
ATOM   1135  H   THR A  71      50.826  35.310  13.383  1.00 11.890          H  
ATOM   1136  HA  THR A  71      49.384  37.648  13.923  1.00 12.110          H  
ATOM   1137  HB  THR A  71      52.392  37.172  14.178  1.00 16.860          H  
ATOM   1138  HG1 THR A  71      51.258  35.652  15.392  1.00 16.860          H  
ATOM   1139 1HG2 THR A  71      52.307  38.923  15.899  1.00 16.860          H  
ATOM   1140 2HG2 THR A  71      51.813  39.581  14.329  1.00 16.860          H  
ATOM   1141 3HG2 THR A  71      50.585  39.196  15.553  1.00 16.860          H  
ATOM   1142  N   TRP A  72      51.584  38.000  11.490  1.00  9.240          N  
ATOM   1143  CA  TRP A  72      52.027  38.822  10.366  1.00  8.900          C  
ATOM   1144  C   TRP A  72      50.983  38.917   9.222  1.00  8.380          C  
ATOM   1145  O   TRP A  72      51.227  39.604   8.225  1.00  8.600          O  
ATOM   1146  CB  TRP A  72      53.317  38.237   9.783  1.00 12.600          C  
ATOM   1147  CG  TRP A  72      54.476  38.191  10.743  1.00 12.600          C  
ATOM   1148  CD1 TRP A  72      54.654  38.933  11.875  1.00 12.600          C  
ATOM   1149  CD2 TRP A  72      55.623  37.300  10.665  1.00 12.600          C  
ATOM   1150  NE1 TRP A  72      55.826  38.577  12.492  1.00 12.600          N  
ATOM   1151  CE2 TRP A  72      56.426  37.573  11.767  1.00 12.600          C  
ATOM   1152  CE3 TRP A  72      56.017  36.298   9.761  1.00 12.600          C  
ATOM   1153  CZ2 TRP A  72      57.608  36.888  11.998  1.00 12.600          C  
ATOM   1154  CZ3 TRP A  72      57.190  35.612   9.994  1.00 12.600          C  
ATOM   1155  CH2 TRP A  72      57.967  35.897  11.082  1.00 12.600          C  
ATOM   1156  H   TRP A  72      52.060  37.107  11.662  1.00 11.090          H  
ATOM   1157  HA  TRP A  72      52.216  39.828  10.734  1.00 10.680          H  
ATOM   1158 1HB  TRP A  72      53.123  37.232   9.438  1.00 15.120          H  
ATOM   1159 2HB  TRP A  72      53.618  38.824   8.924  1.00 15.120          H  
ATOM   1160  HD1 TRP A  72      53.970  39.695  12.242  1.00 15.120          H  
ATOM   1161  HE1 TRP A  72      56.184  38.980  13.346  1.00 15.120          H  
ATOM   1162  HE3 TRP A  72      55.412  36.064   8.890  1.00 15.120          H  
ATOM   1163  HZ2 TRP A  72      58.238  37.099  12.861  1.00 15.120          H  
ATOM   1164  HZ3 TRP A  72      57.483  34.836   9.286  1.00 15.120          H  
ATOM   1165  HH2 TRP A  72      58.888  35.336  11.235  1.00 15.120          H  
ATOM   1166  N   GLY A  73      49.839  38.225   9.352  1.00  7.980          N  
ATOM   1167  CA  GLY A  73      48.759  38.249   8.367  1.00  7.790          C  
ATOM   1168  C   GLY A  73      48.766  37.119   7.337  1.00  6.910          C  
ATOM   1169  O   GLY A  73      47.993  37.153   6.375  1.00  7.190          O  
ATOM   1170  H   GLY A  73      49.676  37.672  10.195  1.00  9.580          H  
ATOM   1171 1HA  GLY A  73      47.815  38.219   8.909  1.00  9.350          H  
ATOM   1172 2HA  GLY A  73      48.784  39.201   7.854  1.00  9.350          H  
ATOM   1173  N   ARG A  74      49.607  36.105   7.532  1.00  6.110          N  
ATOM   1174  CA  ARG A  74      49.699  34.978   6.614  1.00  5.480          C  
ATOM   1175  C   ARG A  74      49.551  33.628   7.326  1.00  4.470          C  
ATOM   1176  O   ARG A  74      50.550  32.978   7.587  1.00  4.240          O  
ATOM   1177  CB  ARG A  74      51.038  35.013   5.910  1.00  7.920          C  
ATOM   1178  CG  ARG A  74      51.253  36.225   5.042  1.00  7.920          C  
ATOM   1179  CD  ARG A  74      52.584  36.222   4.406  1.00  7.920          C  
ATOM   1180  NE  ARG A  74      52.790  37.419   3.588  1.00  7.920          N  
ATOM   1181  CZ  ARG A  74      53.221  38.622   4.072  1.00  7.920          C  
ATOM   1182  NH1 ARG A  74      53.468  38.761   5.364  1.00  7.920          N  
ATOM   1183  NH2 ARG A  74      53.396  39.659   3.264  1.00  7.920          N  
ATOM   1184  H   ARG A  74      50.212  36.103   8.357  1.00  7.330          H  
ATOM   1185  HA  ARG A  74      48.924  35.075   5.858  1.00  6.580          H  
ATOM   1186 1HB  ARG A  74      51.836  34.985   6.653  1.00  9.510          H  
ATOM   1187 2HB  ARG A  74      51.144  34.149   5.291  1.00  9.510          H  
ATOM   1188 1HG  ARG A  74      50.507  36.219   4.253  1.00  9.510          H  
ATOM   1189 2HG  ARG A  74      51.145  37.131   5.634  1.00  9.510          H  
ATOM   1190 1HD  ARG A  74      53.365  36.165   5.159  1.00  9.510          H  
ATOM   1191 2HD  ARG A  74      52.655  35.353   3.750  1.00  9.510          H  
ATOM   1192  HE  ARG A  74      52.593  37.336   2.587  1.00  9.510          H  
ATOM   1193 1HH1 ARG A  74      53.333  37.981   5.989  1.00  9.510          H  
ATOM   1194 2HH1 ARG A  74      53.782  39.649   5.730  1.00  9.510          H  
ATOM   1195 1HH2 ARG A  74      53.224  39.586   2.269  1.00  9.510          H  
ATOM   1196 2HH2 ARG A  74      53.711  40.541   3.639  1.00  9.510          H  
ATOM   1197  N   PRO A  75      48.337  33.150   7.616  1.00  4.220          N  
ATOM   1198  CA  PRO A  75      48.062  31.926   8.358  1.00  3.620          C  
ATOM   1199  C   PRO A  75      48.789  30.748   7.717  1.00  2.950          C  
ATOM   1200  O   PRO A  75      48.786  30.614   6.494  1.00  3.040          O  
ATOM   1201  CB  PRO A  75      46.539  31.814   8.230  1.00  5.430          C  
ATOM   1202  CG  PRO A  75      46.062  33.239   8.032  1.00  5.430          C  
ATOM   1203  CD  PRO A  75      47.125  33.874   7.179  1.00  5.430          C  
ATOM   1204  HA  PRO A  75      48.376  32.052   9.413  1.00  4.340          H  
ATOM   1205 1HB  PRO A  75      46.298  31.220   7.351  1.00  6.520          H  
ATOM   1206 2HB  PRO A  75      46.099  31.306   9.102  1.00  6.520          H  
ATOM   1207 1HG  PRO A  75      45.075  33.257   7.556  1.00  6.520          H  
ATOM   1208 2HG  PRO A  75      45.943  33.756   8.996  1.00  6.520          H  
ATOM   1209 1HD  PRO A  75      46.932  33.703   6.112  1.00  6.520          H  
ATOM   1210 2HD  PRO A  75      47.161  34.927   7.430  1.00  6.520          H  
ATOM   1211  N   MET A  76      49.263  29.795   8.513  1.00  2.750          N  
ATOM   1212  CA  MET A  76      50.050  28.682   7.953  1.00  2.540          C  
ATOM   1213  C   MET A  76      49.214  27.459   7.900  1.00  2.240          C  
ATOM   1214  O   MET A  76      49.402  26.474   8.616  1.00  2.470          O  
ATOM   1215  CB  MET A  76      51.270  28.384   8.804  1.00  3.640          C  
ATOM   1216  CG  MET A  76      52.179  29.521   8.916  1.00  3.640          C  
ATOM   1217  SD  MET A  76      52.825  30.047   7.369  1.00  3.640          S  
ATOM   1218  CE  MET A  76      53.972  28.782   6.952  1.00  3.640          C  
ATOM   1219  H   MET A  76      49.154  29.891   9.512  1.00  3.300          H  
ATOM   1220  HA  MET A  76      50.350  28.926   6.934  1.00  3.050          H  
ATOM   1221 1HB  MET A  76      50.959  28.106   9.802  1.00  4.370          H  
ATOM   1222 2HB  MET A  76      51.801  27.536   8.396  1.00  4.370          H  
ATOM   1223 1HG  MET A  76      51.622  30.340   9.349  1.00  4.370          H  
ATOM   1224 2HG  MET A  76      53.007  29.277   9.578  1.00  4.370          H  
ATOM   1225 1HE  MET A  76      54.441  29.037   6.012  1.00  4.370          H  
ATOM   1226 2HE  MET A  76      54.737  28.707   7.726  1.00  4.370          H  
ATOM   1227 3HE  MET A  76      53.457  27.840   6.849  1.00  4.370          H  
ATOM   1228  N   ILE A  77      48.227  27.616   7.061  1.00  2.130          N  
ATOM   1229  CA  ILE A  77      47.194  26.667   6.767  1.00  2.020          C  
ATOM   1230  C   ILE A  77      47.071  26.556   5.257  1.00  2.010          C  
ATOM   1231  O   ILE A  77      47.899  27.125   4.543  1.00  2.250          O  
ATOM   1232  CB  ILE A  77      45.922  27.002   7.535  1.00  2.870          C  
ATOM   1233  CG1 ILE A  77      45.382  28.353   7.191  1.00  2.870          C  
ATOM   1234  CG2 ILE A  77      46.256  26.921   9.061  1.00  2.870          C  
ATOM   1235  CD1 ILE A  77      44.012  28.603   7.784  1.00  2.870          C  
ATOM   1236  H   ILE A  77      48.250  28.513   6.562  1.00  2.560          H  
ATOM   1237  HA  ILE A  77      47.519  25.696   7.130  1.00  2.420          H  
ATOM   1238  HB  ILE A  77      45.186  26.291   7.273  1.00  3.450          H  
ATOM   1239 1HG1 ILE A  77      46.064  29.071   7.578  1.00  3.450          H  
ATOM   1240 2HG1 ILE A  77      45.325  28.471   6.108  1.00  3.450          H  
ATOM   1241 1HG2 ILE A  77      45.401  27.101   9.685  1.00  3.450          H  
ATOM   1242 2HG2 ILE A  77      46.642  25.926   9.283  1.00  3.450          H  
ATOM   1243 3HG2 ILE A  77      46.999  27.647   9.307  1.00  3.450          H  
ATOM   1244 1HD1 ILE A  77      43.658  29.559   7.569  1.00  3.450          H  
ATOM   1245 2HD1 ILE A  77      43.337  27.900   7.380  1.00  3.450          H  
ATOM   1246 3HD1 ILE A  77      44.042  28.511   8.842  1.00  3.450          H  
ATOM   1247  N   LEU A  78      46.139  25.759   4.750  1.00  1.890          N  
ATOM   1248  CA  LEU A  78      46.129  25.586   3.310  1.00  1.960          C  
ATOM   1249  C   LEU A  78      45.173  26.544   2.585  1.00  1.710          C  
ATOM   1250  O   LEU A  78      44.000  26.668   2.946  1.00  1.490          O  
ATOM   1251  CB  LEU A  78      45.758  24.128   2.997  1.00  2.720          C  
ATOM   1252  CG  LEU A  78      45.812  23.702   1.532  1.00  2.720          C  
ATOM   1253  CD1 LEU A  78      47.290  23.738   1.084  1.00  2.720          C  
ATOM   1254  CD2 LEU A  78      45.217  22.303   1.392  1.00  2.720          C  
ATOM   1255  H   LEU A  78      45.417  25.313   5.324  1.00  2.270          H  
ATOM   1256  HA  LEU A  78      47.133  25.789   2.952  1.00  2.350          H  
ATOM   1257 1HB  LEU A  78      46.430  23.479   3.555  1.00  3.260          H  
ATOM   1258 2HB  LEU A  78      44.742  23.953   3.358  1.00  3.260          H  
ATOM   1259  HG  LEU A  78      45.249  24.400   0.911  1.00  3.260          H  
ATOM   1260 1HD1 LEU A  78      47.398  23.454   0.089  1.00  3.260          H  
ATOM   1261 2HD1 LEU A  78      47.697  24.713   1.184  1.00  3.260          H  
ATOM   1262 3HD1 LEU A  78      47.863  23.053   1.694  1.00  3.260          H  
ATOM   1263 1HD2 LEU A  78      45.257  21.985   0.363  1.00  3.260          H  
ATOM   1264 2HD2 LEU A  78      45.785  21.602   2.006  1.00  3.260          H  
ATOM   1265 3HD2 LEU A  78      44.179  22.323   1.721  1.00  3.260          H  
ATOM   1266  N   GLN A  79      45.682  27.233   1.565  1.00  1.800          N  
ATOM   1267  CA  GLN A  79      44.892  28.144   0.743  1.00  1.660          C  
ATOM   1268  C   GLN A  79      44.248  27.375  -0.381  1.00  1.490          C  
ATOM   1269  O   GLN A  79      44.940  26.678  -1.122  1.00  1.610          O  
ATOM   1270  CB  GLN A  79      45.788  29.228   0.161  1.00  2.380          C  
ATOM   1271  CG  GLN A  79      45.111  30.279  -0.695  1.00  2.380          C  
ATOM   1272  CD  GLN A  79      46.114  31.294  -1.196  1.00  2.380          C  
ATOM   1273  OE1 GLN A  79      47.172  31.471  -0.596  1.00  2.380          O  
ATOM   1274  NE2 GLN A  79      45.808  31.945  -2.300  1.00  2.380          N  
ATOM   1275  H   GLN A  79      46.668  27.119   1.323  1.00  2.160          H  
ATOM   1276  HA  GLN A  79      44.106  28.576   1.342  1.00  1.990          H  
ATOM   1277 1HB  GLN A  79      46.330  29.724   0.967  1.00  2.860          H  
ATOM   1278 2HB  GLN A  79      46.501  28.744  -0.451  1.00  2.860          H  
ATOM   1279 1HG  GLN A  79      44.653  29.802  -1.557  1.00  2.860          H  
ATOM   1280 2HG  GLN A  79      44.365  30.786  -0.111  1.00  2.860          H  
ATOM   1281 1HE2 GLN A  79      46.455  32.607  -2.683  1.00  2.860          H  
ATOM   1282 2HE2 GLN A  79      44.943  31.760  -2.774  1.00  2.860          H  
ATOM   1283  N   VAL A  80      42.943  27.537  -0.564  1.00  1.280          N  
ATOM   1284  CA  VAL A  80      42.247  26.783  -1.590  1.00  1.200          C  
ATOM   1285  C   VAL A  80      41.655  27.689  -2.668  1.00  1.160          C  
ATOM   1286  O   VAL A  80      40.867  28.597  -2.381  1.00  1.200          O  
ATOM   1287  CB  VAL A  80      41.095  25.990  -0.943  1.00  1.710          C  
ATOM   1288  CG1 VAL A  80      40.383  25.138  -2.050  1.00  1.710          C  
ATOM   1289  CG2 VAL A  80      41.641  25.172   0.289  1.00  1.710          C  
ATOM   1290  H   VAL A  80      42.409  28.170   0.034  1.00  1.540          H  
ATOM   1291  HA  VAL A  80      42.947  26.094  -2.066  1.00  1.440          H  
ATOM   1292  HB  VAL A  80      40.349  26.695  -0.571  1.00  2.050          H  
ATOM   1293 1HG1 VAL A  80      39.554  24.590  -1.641  1.00  2.050          H  
ATOM   1294 2HG1 VAL A  80      40.010  25.781  -2.842  1.00  2.050          H  
ATOM   1295 3HG1 VAL A  80      41.091  24.435  -2.473  1.00  2.050          H  
ATOM   1296 1HG2 VAL A  80      40.836  24.631   0.766  1.00  2.050          H  
ATOM   1297 2HG2 VAL A  80      42.379  24.479  -0.015  1.00  2.050          H  
ATOM   1298 3HG2 VAL A  80      42.083  25.851   1.020  1.00  2.050          H  
ATOM   1299  N   CYS A  81      42.015  27.426  -3.920  1.00  1.180          N  
ATOM   1300  CA  CYS A  81      41.520  28.198  -5.050  1.00  1.190          C  
ATOM   1301  C   CYS A  81      40.887  27.236  -6.062  1.00  1.140          C  
ATOM   1302  O   CYS A  81      41.161  26.028  -6.024  1.00  1.170          O  
ATOM   1303  CB  CYS A  81      42.678  28.947  -5.688  1.00  1.660          C  
ATOM   1304  SG  CYS A  81      43.611  29.970  -4.510  1.00  1.660          S  
ATOM   1305  H   CYS A  81      42.686  26.674  -4.110  1.00  1.420          H  
ATOM   1306  HA  CYS A  81      40.764  28.905  -4.711  1.00  1.430          H  
ATOM   1307 1HB  CYS A  81      43.356  28.240  -6.136  1.00  1.990          H  
ATOM   1308 2HB  CYS A  81      42.298  29.593  -6.478  1.00  1.990          H  
ATOM   1309  HG  CYS A  81      44.268  28.934  -3.988  1.00  1.990          H  
ATOM   1310  N   ASP A  82      40.024  27.741  -6.945  1.00  1.170          N  
ATOM   1311  CA  ASP A  82      39.402  26.886  -7.966  1.00  1.200          C  
ATOM   1312  C   ASP A  82      38.942  27.721  -9.160  1.00  1.270          C  
ATOM   1313  O   ASP A  82      37.972  28.463  -9.017  1.00  1.410          O  
ATOM   1314  CB  ASP A  82      38.183  26.155  -7.373  1.00  1.670          C  
ATOM   1315  CG  ASP A  82      37.585  25.105  -8.309  1.00  1.670          C  
ATOM   1316  OD1 ASP A  82      38.141  24.901  -9.346  1.00  1.670          O  
ATOM   1317  OD2 ASP A  82      36.568  24.537  -7.990  1.00  1.670          O  
ATOM   1318  H   ASP A  82      39.837  28.740  -6.947  1.00  1.400          H  
ATOM   1319  HA  ASP A  82      40.134  26.164  -8.319  1.00  1.440          H  
ATOM   1320 1HB  ASP A  82      38.478  25.661  -6.452  1.00  2.000          H  
ATOM   1321 2HB  ASP A  82      37.407  26.882  -7.122  1.00  2.000          H  
ATOM   1322  N   ASN A  83      39.679  27.701 -10.276  1.00  1.300          N  
ATOM   1323  CA  ASN A  83      39.295  28.545 -11.401  1.00  1.440          C  
ATOM   1324  C   ASN A  83      38.524  27.712 -12.425  1.00  1.400          C  
ATOM   1325  O   ASN A  83      38.340  26.512 -12.266  1.00  1.320          O  
ATOM   1326  CB  ASN A  83      40.499  29.281 -11.997  1.00  1.960          C  
ATOM   1327  CG  ASN A  83      41.522  28.437 -12.671  1.00  1.960          C  
ATOM   1328  OD1 ASN A  83      41.195  27.510 -13.430  1.00  1.960          O  
ATOM   1329  ND2 ASN A  83      42.779  28.741 -12.427  1.00  1.960          N  
ATOM   1330  H   ASN A  83      40.464  27.049 -10.369  1.00  1.560          H  
ATOM   1331  HA  ASN A  83      38.619  29.314 -11.040  1.00  1.730          H  
ATOM   1332 1HB  ASN A  83      40.151  29.995 -12.716  1.00  2.350          H  
ATOM   1333 2HB  ASN A  83      40.986  29.849 -11.200  1.00  2.350          H  
ATOM   1334 1HD2 ASN A  83      43.515  28.214 -12.854  1.00  2.350          H  
ATOM   1335 2HD2 ASN A  83      43.004  29.501 -11.812  1.00  2.350          H  
ATOM   1336  N   ALA A  84      38.126  28.317 -13.523  1.00  1.560          N  
ATOM   1337  CA  ALA A  84      37.324  27.632 -14.536  1.00  1.610          C  
ATOM   1338  C   ALA A  84      37.984  26.389 -15.167  1.00  1.520          C  
ATOM   1339  O   ALA A  84      37.283  25.611 -15.816  1.00  1.590          O  
ATOM   1340  CB  ALA A  84      36.961  28.600 -15.644  1.00  2.230          C  
ATOM   1341  H   ALA A  84      38.320  29.301 -13.624  1.00  1.870          H  
ATOM   1342  HA  ALA A  84      36.406  27.304 -14.048  1.00  1.930          H  
ATOM   1343 1HB  ALA A  84      36.316  28.095 -16.361  1.00  2.680          H  
ATOM   1344 2HB  ALA A  84      36.438  29.462 -15.223  1.00  2.680          H  
ATOM   1345 3HB  ALA A  84      37.872  28.927 -16.138  1.00  2.680          H  
ATOM   1346  N   GLU A  85      39.317  26.256 -15.103  1.00  1.490          N  
ATOM   1347  CA  GLU A  85      39.982  25.101 -15.730  1.00  1.530          C  
ATOM   1348  C   GLU A  85      40.692  24.162 -14.733  1.00  1.450          C  
ATOM   1349  O   GLU A  85      40.645  22.934 -14.882  1.00  1.510          O  
ATOM   1350  CB  GLU A  85      41.022  25.579 -16.749  1.00  2.130          C  
ATOM   1351  CG  GLU A  85      40.476  26.401 -17.917  1.00  2.130          C  
ATOM   1352  CD  GLU A  85      41.562  26.769 -18.921  1.00  2.130          C  
ATOM   1353  OE1 GLU A  85      42.671  26.324 -18.736  1.00  2.130          O  
ATOM   1354  OE2 GLU A  85      41.284  27.487 -19.851  1.00  2.130          O  
ATOM   1355  H   GLU A  85      39.857  26.906 -14.538  1.00  1.790          H  
ATOM   1356  HA  GLU A  85      39.229  24.515 -16.253  1.00  1.840          H  
ATOM   1357 1HB  GLU A  85      41.771  26.186 -16.238  1.00  2.550          H  
ATOM   1358 2HB  GLU A  85      41.536  24.713 -17.169  1.00  2.550          H  
ATOM   1359 1HG  GLU A  85      39.696  25.843 -18.420  1.00  2.550          H  
ATOM   1360 2HG  GLU A  85      40.029  27.313 -17.526  1.00  2.550          H  
ATOM   1361  N   LYS A  86      41.372  24.735 -13.732  1.00  1.380          N  
ATOM   1362  CA  LYS A  86      42.160  23.959 -12.776  1.00  1.360          C  
ATOM   1363  C   LYS A  86      41.961  24.373 -11.321  1.00  1.220          C  
ATOM   1364  O   LYS A  86      41.715  25.546 -11.012  1.00  1.250          O  
ATOM   1365  CB  LYS A  86      43.655  24.078 -13.095  1.00  1.910          C  
ATOM   1366  CG  LYS A  86      44.081  23.518 -14.440  1.00  1.910          C  
ATOM   1367  CD  LYS A  86      45.595  23.652 -14.629  1.00  1.910          C  
ATOM   1368  CE  LYS A  86      46.064  23.088 -15.976  1.00  1.910          C  
ATOM   1369  NZ  LYS A  86      45.603  23.928 -17.131  1.00  1.910          N  
ATOM   1370  H   LYS A  86      41.375  25.746 -13.655  1.00  1.660          H  
ATOM   1371  HA  LYS A  86      41.868  22.913 -12.854  1.00  1.630          H  
ATOM   1372 1HB  LYS A  86      43.947  25.127 -13.059  1.00  2.290          H  
ATOM   1373 2HB  LYS A  86      44.223  23.555 -12.319  1.00  2.290          H  
ATOM   1374 1HG  LYS A  86      43.791  22.466 -14.497  1.00  2.290          H  
ATOM   1375 2HG  LYS A  86      43.569  24.060 -15.229  1.00  2.290          H  
ATOM   1376 1HD  LYS A  86      45.871  24.706 -14.575  1.00  2.290          H  
ATOM   1377 2HD  LYS A  86      46.106  23.123 -13.823  1.00  2.290          H  
ATOM   1378 1HE  LYS A  86      47.152  23.042 -15.981  1.00  2.290          H  
ATOM   1379 2HE  LYS A  86      45.668  22.078 -16.095  1.00  2.290          H  
ATOM   1380 1HZ  LYS A  86      45.926  23.529 -17.999  1.00  2.290          H  
ATOM   1381 2HZ  LYS A  86      44.594  23.965 -17.138  1.00  2.290          H  
ATOM   1382 3HZ  LYS A  86      45.969  24.867 -17.040  1.00  2.290          H  
ATOM   1383  N   PHE A  87      42.135  23.393 -10.438  1.00  1.160          N  
ATOM   1384  CA  PHE A  87      42.128  23.578  -9.001  1.00  1.110          C  
ATOM   1385  C   PHE A  87      43.515  23.917  -8.571  1.00  1.080          C  
ATOM   1386  O   PHE A  87      44.478  23.400  -9.158  1.00  1.180          O  
ATOM   1387  CB  PHE A  87      41.851  22.303  -8.226  1.00  1.570          C  
ATOM   1388  CG  PHE A  87      40.546  21.728  -8.240  1.00  1.570          C  
ATOM   1389  CD1 PHE A  87      40.320  20.565  -8.911  1.00  1.570          C  
ATOM   1390  CD2 PHE A  87      39.532  22.307  -7.551  1.00  1.570          C  
ATOM   1391  CE1 PHE A  87      39.093  19.974  -8.876  1.00  1.570          C  
ATOM   1392  CE2 PHE A  87      38.303  21.740  -7.528  1.00  1.570          C  
ATOM   1393  CZ  PHE A  87      38.076  20.565  -8.186  1.00  1.570          C  
ATOM   1394  H   PHE A  87      42.328  22.459 -10.789  1.00  1.390          H  
ATOM   1395  HA  PHE A  87      41.443  24.377  -8.725  1.00  1.330          H  
ATOM   1396 1HB  PHE A  87      42.520  21.556  -8.621  1.00  1.890          H  
ATOM   1397 2HB  PHE A  87      42.131  22.461  -7.186  1.00  1.890          H  
ATOM   1398  HD1 PHE A  87      41.133  20.091  -9.465  1.00  1.890          H  
ATOM   1399  HD2 PHE A  87      39.710  23.241  -7.014  1.00  1.890          H  
ATOM   1400  HE1 PHE A  87      38.933  19.032  -9.409  1.00  1.890          H  
ATOM   1401  HE2 PHE A  87      37.512  22.225  -6.988  1.00  1.890          H  
ATOM   1402  HZ  PHE A  87      37.093  20.107  -8.161  1.00  1.890          H  
ATOM   1403  N   SER A  88      43.642  24.674  -7.490  1.00  1.060          N  
ATOM   1404  CA  SER A  88      44.978  24.846  -6.957  1.00  1.120          C  
ATOM   1405  C   SER A  88      45.002  25.114  -5.469  1.00  1.070          C  
ATOM   1406  O   SER A  88      44.067  25.673  -4.883  1.00  1.100          O  
ATOM   1407  CB  SER A  88      45.715  25.970  -7.649  1.00  1.540          C  
ATOM   1408  OG  SER A  88      45.185  27.219  -7.352  1.00  1.540          O  
ATOM   1409  H   SER A  88      42.828  25.104  -7.037  1.00  1.270          H  
ATOM   1410  HA  SER A  88      45.517  23.922  -7.132  1.00  1.340          H  
ATOM   1411 1HB  SER A  88      46.770  25.935  -7.363  1.00  1.850          H  
ATOM   1412 2HB  SER A  88      45.648  25.810  -8.703  1.00  1.850          H  
ATOM   1413  HG  SER A  88      45.771  27.854  -7.770  1.00  1.850          H  
ATOM   1414  N   TYR A  89      46.113  24.745  -4.861  1.00  1.040          N  
ATOM   1415  CA  TYR A  89      46.306  25.040  -3.466  1.00  1.030          C  
ATOM   1416  C   TYR A  89      47.643  25.670  -3.221  1.00  1.010          C  
ATOM   1417  O   TYR A  89      48.622  25.355  -3.906  1.00  1.120          O  
ATOM   1418  CB  TYR A  89      46.296  23.811  -2.615  1.00  1.450          C  
ATOM   1419  CG  TYR A  89      45.130  22.939  -2.652  1.00  1.450          C  
ATOM   1420  CD1 TYR A  89      45.157  21.827  -3.429  1.00  1.450          C  
ATOM   1421  CD2 TYR A  89      44.065  23.212  -1.880  1.00  1.450          C  
ATOM   1422  CE1 TYR A  89      44.111  20.972  -3.410  1.00  1.450          C  
ATOM   1423  CE2 TYR A  89      42.990  22.364  -1.873  1.00  1.450          C  
ATOM   1424  CZ  TYR A  89      43.014  21.249  -2.640  1.00  1.450          C  
ATOM   1425  OH  TYR A  89      41.945  20.397  -2.618  1.00  1.450          O  
ATOM   1426  H   TYR A  89      46.816  24.242  -5.403  1.00  1.250          H  
ATOM   1427  HA  TYR A  89      45.537  25.734  -3.149  1.00  1.240          H  
ATOM   1428 1HB  TYR A  89      47.183  23.219  -2.839  1.00  1.740          H  
ATOM   1429 2HB  TYR A  89      46.388  24.159  -1.613  1.00  1.740          H  
ATOM   1430  HD1 TYR A  89      46.030  21.616  -4.036  1.00  1.740          H  
ATOM   1431  HD2 TYR A  89      44.083  24.102  -1.265  1.00  1.740          H  
ATOM   1432  HE1 TYR A  89      44.152  20.071  -3.993  1.00  1.740          H  
ATOM   1433  HE2 TYR A  89      42.126  22.567  -1.254  1.00  1.740          H  
ATOM   1434  HH  TYR A  89      41.977  19.797  -3.391  1.00  1.740          H  
ATOM   1435  N   HIS A  90      47.707  26.524  -2.209  1.00  0.900          N  
ATOM   1436  CA  HIS A  90      48.981  27.099  -1.793  1.00  0.910          C  
ATOM   1437  C   HIS A  90      49.201  26.820  -0.298  1.00  0.910          C  
ATOM   1438  O   HIS A  90      48.288  26.952   0.521  1.00  0.980          O  
ATOM   1439  CB  HIS A  90      49.055  28.633  -2.006  1.00  1.270          C  
ATOM   1440  CG  HIS A  90      48.838  29.197  -3.424  1.00  1.270          C  
ATOM   1441  ND1 HIS A  90      48.939  30.551  -3.679  1.00  1.270          N  
ATOM   1442  CD2 HIS A  90      48.526  28.624  -4.626  1.00  1.270          C  
ATOM   1443  CE1 HIS A  90      48.697  30.782  -4.958  1.00  1.270          C  
ATOM   1444  NE2 HIS A  90      48.441  29.637  -5.547  1.00  1.270          N  
ATOM   1445  H   HIS A  90      46.837  26.724  -1.707  1.00  1.080          H  
ATOM   1446  HA  HIS A  90      49.800  26.641  -2.341  1.00  1.090          H  
ATOM   1447 1HB  HIS A  90      48.387  29.132  -1.346  1.00  1.520          H  
ATOM   1448 2HB  HIS A  90      50.053  28.954  -1.705  1.00  1.520          H  
ATOM   1449  HD1 HIS A  90      49.162  31.265  -3.011  1.00  1.520          H  
ATOM   1450  HD2 HIS A  90      48.347  27.613  -4.966  1.00  1.520          H  
ATOM   1451  HE1 HIS A  90      48.730  31.797  -5.354  1.00  1.520          H  
ATOM   1452  N   GLY A  91      50.428  26.536   0.084  1.00  0.950          N  
ATOM   1453  CA  GLY A  91      50.764  26.373   1.495  1.00  1.050          C  
ATOM   1454  C   GLY A  91      51.928  25.412   1.682  1.00  1.100          C  
ATOM   1455  O   GLY A  91      51.883  24.272   1.233  1.00  1.410          O  
ATOM   1456  H   GLY A  91      51.138  26.383  -0.637  1.00  1.140          H  
ATOM   1457 1HA  GLY A  91      50.969  27.345   1.924  1.00  1.260          H  
ATOM   1458 2HA  GLY A  91      49.896  25.987   2.026  1.00  1.260          H  
ATOM   1459  N   PRO A  92      52.957  25.815   2.445  1.00  1.330          N  
ATOM   1460  CA  PRO A  92      53.161  27.015   3.256  1.00  1.470          C  
ATOM   1461  C   PRO A  92      53.522  28.258   2.438  1.00  1.310          C  
ATOM   1462  O   PRO A  92      53.161  28.181   1.258  1.00  1.590          O  
ATOM   1463  CB  PRO A  92      54.306  26.559   4.154  1.00  2.210          C  
ATOM   1464  CG  PRO A  92      55.070  25.596   3.318  1.00  2.210          C  
ATOM   1465  CD  PRO A  92      54.070  24.907   2.469  1.00  2.210          C  
ATOM   1466  HA  PRO A  92      52.265  27.204   3.868  1.00  1.760          H  
ATOM   1467 1HB  PRO A  92      54.930  27.424   4.423  1.00  2.650          H  
ATOM   1468 2HB  PRO A  92      53.930  26.119   5.086  1.00  2.650          H  
ATOM   1469 1HG  PRO A  92      55.810  26.104   2.727  1.00  2.650          H  
ATOM   1470 2HG  PRO A  92      55.621  24.927   3.972  1.00  2.650          H  
ATOM   1471 1HD  PRO A  92      54.471  24.812   1.477  1.00  2.650          H  
ATOM   1472 2HD  PRO A  92      53.765  23.965   2.869  1.00  2.650          H  
ATOM   1473  N   TRP A  93      53.228  29.354   3.153  1.00  1.390          N  
ATOM   1474  CA  TRP A  93      53.959  30.629   3.028  1.00  1.610          C  
ATOM   1475  C   TRP A  93      55.451  30.577   3.335  1.00  1.520          C  
ATOM   1476  O   TRP A  93      55.902  29.804   4.182  1.00  1.440          O  
ATOM   1477  CB  TRP A  93      53.340  31.681   3.944  1.00  2.170          C  
ATOM   1478  CG  TRP A  93      51.923  31.959   3.629  1.00  2.170          C  
ATOM   1479  CD1 TRP A  93      50.860  31.556   4.366  1.00  2.170          C  
ATOM   1480  CD2 TRP A  93      51.375  32.668   2.494  1.00  2.170          C  
ATOM   1481  NE1 TRP A  93      49.697  31.961   3.781  1.00  2.170          N  
ATOM   1482  CE2 TRP A  93      49.988  32.642   2.634  1.00  2.170          C  
ATOM   1483  CE3 TRP A  93      51.940  33.308   1.382  1.00  2.170          C  
ATOM   1484  CZ2 TRP A  93      49.143  33.226   1.710  1.00  2.170          C  
ATOM   1485  CZ3 TRP A  93      51.092  33.889   0.454  1.00  2.170          C  
ATOM   1486  CH2 TRP A  93      49.723  33.849   0.619  1.00  2.170          C  
ATOM   1487  H   TRP A  93      52.238  29.552   3.156  1.00  1.670          H  
ATOM   1488  HA  TRP A  93      53.855  30.963   1.999  1.00  1.930          H  
ATOM   1489 1HB  TRP A  93      53.414  31.362   4.961  1.00  2.600          H  
ATOM   1490 2HB  TRP A  93      53.900  32.609   3.863  1.00  2.600          H  
ATOM   1491  HD1 TRP A  93      50.919  30.988   5.294  1.00  2.600          H  
ATOM   1492  HE1 TRP A  93      48.763  31.767   4.149  1.00  2.600          H  
ATOM   1493  HE3 TRP A  93      53.014  33.342   1.239  1.00  2.600          H  
ATOM   1494  HZ2 TRP A  93      48.061  33.203   1.810  1.00  2.600          H  
ATOM   1495  HZ3 TRP A  93      51.540  34.378  -0.412  1.00  2.600          H  
ATOM   1496  HH2 TRP A  93      49.073  34.306  -0.127  1.00  2.600          H  
ATOM   1497  N   THR A  94      56.194  31.456   2.660  1.00  1.840          N  
ATOM   1498  CA  THR A  94      57.646  31.577   2.771  1.00  1.810          C  
ATOM   1499  C   THR A  94      58.080  31.555   4.256  1.00  1.370          C  
ATOM   1500  O   THR A  94      57.343  32.106   5.084  1.00  1.560          O  
ATOM   1501  CB  THR A  94      58.100  32.864   2.051  1.00  2.550          C  
ATOM   1502  OG1 THR A  94      59.514  32.937   2.050  1.00  2.550          O  
ATOM   1503  CG2 THR A  94      57.532  34.092   2.728  1.00  2.550          C  
ATOM   1504  H   THR A  94      55.726  32.062   2.007  1.00  2.210          H  
ATOM   1505  HA  THR A  94      58.056  30.753   2.221  1.00  2.170          H  
ATOM   1506  HB  THR A  94      57.746  32.832   1.015  1.00  3.060          H  
ATOM   1507  HG1 THR A  94      59.794  33.576   1.356  1.00  3.060          H  
ATOM   1508 1HG2 THR A  94      57.863  34.980   2.186  1.00  3.060          H  
ATOM   1509 2HG2 THR A  94      56.446  34.053   2.721  1.00  3.060          H  
ATOM   1510 3HG2 THR A  94      57.885  34.149   3.750  1.00  3.060          H  
ATOM   1511  N   ARG A  95      59.246  30.944   4.650  1.00  1.190          N  
ATOM   1512  CA  ARG A  95      60.383  30.469   3.823  1.00  1.090          C  
ATOM   1513  C   ARG A  95      60.122  29.454   2.718  1.00  0.960          C  
ATOM   1514  O   ARG A  95      60.744  29.560   1.659  1.00  1.070          O  
ATOM   1515  CB  ARG A  95      61.444  29.848   4.724  1.00  1.570          C  
ATOM   1516  CG  ARG A  95      62.216  30.836   5.596  1.00  1.570          C  
ATOM   1517  CD  ARG A  95      63.421  30.203   6.169  1.00  1.570          C  
ATOM   1518  NE  ARG A  95      63.086  29.082   7.040  1.00  1.570          N  
ATOM   1519  CZ  ARG A  95      62.802  29.145   8.351  1.00  1.570          C  
ATOM   1520  NH1 ARG A  95      62.805  30.291   9.014  1.00  1.570          N  
ATOM   1521  NH2 ARG A  95      62.509  28.012   8.953  1.00  1.570          N  
ATOM   1522  H   ARG A  95      59.381  30.906   5.638  1.00  1.430          H  
ATOM   1523  HA  ARG A  95      60.824  31.344   3.371  1.00  1.310          H  
ATOM   1524 1HB  ARG A  95      60.978  29.117   5.383  1.00  1.880          H  
ATOM   1525 2HB  ARG A  95      62.170  29.313   4.107  1.00  1.880          H  
ATOM   1526 1HG  ARG A  95      62.521  31.693   5.001  1.00  1.880          H  
ATOM   1527 2HG  ARG A  95      61.578  31.168   6.408  1.00  1.880          H  
ATOM   1528 1HD  ARG A  95      64.018  29.823   5.350  1.00  1.880          H  
ATOM   1529 2HD  ARG A  95      64.002  30.927   6.731  1.00  1.880          H  
ATOM   1530  HE  ARG A  95      63.048  28.128   6.630  1.00  1.880          H  
ATOM   1531 1HH1 ARG A  95      63.031  31.151   8.541  1.00  1.880          H  
ATOM   1532 2HH1 ARG A  95      62.582  30.303   9.999  1.00  1.880          H  
ATOM   1533 1HH2 ARG A  95      62.517  27.146   8.374  1.00  1.880          H  
ATOM   1534 2HH2 ARG A  95      62.272  27.984   9.930  1.00  1.880          H  
ATOM   1535  N   LEU A  96      59.252  28.474   2.912  1.00  0.930          N  
ATOM   1536  CA  LEU A  96      58.964  27.599   1.773  1.00  0.930          C  
ATOM   1537  C   LEU A  96      57.575  27.907   1.275  1.00  0.960          C  
ATOM   1538  O   LEU A  96      56.684  28.180   2.063  1.00  1.050          O  
ATOM   1539  CB  LEU A  96      59.026  26.105   2.119  1.00  1.300          C  
ATOM   1540  CG  LEU A  96      60.344  25.535   2.665  1.00  1.300          C  
ATOM   1541  CD1 LEU A  96      60.146  24.019   2.888  1.00  1.300          C  
ATOM   1542  CD2 LEU A  96      61.497  25.831   1.713  1.00  1.300          C  
ATOM   1543  H   LEU A  96      58.770  28.374   3.796  1.00  1.120          H  
ATOM   1544  HA  LEU A  96      59.648  27.808   0.957  1.00  1.120          H  
ATOM   1545 1HB  LEU A  96      58.265  25.911   2.874  1.00  1.560          H  
ATOM   1546 2HB  LEU A  96      58.757  25.541   1.232  1.00  1.560          H  
ATOM   1547  HG  LEU A  96      60.558  25.997   3.633  1.00  1.560          H  
ATOM   1548 1HD1 LEU A  96      61.042  23.581   3.287  1.00  1.560          H  
ATOM   1549 2HD1 LEU A  96      59.328  23.853   3.582  1.00  1.560          H  
ATOM   1550 3HD1 LEU A  96      59.920  23.540   1.940  1.00  1.560          H  
ATOM   1551 1HD2 LEU A  96      62.397  25.435   2.113  1.00  1.560          H  
ATOM   1552 2HD2 LEU A  96      61.317  25.381   0.758  1.00  1.560          H  
ATOM   1553 3HD2 LEU A  96      61.606  26.894   1.592  1.00  1.560          H  
ATOM   1554  N   VAL A  97      57.386  27.853  -0.026  1.00  0.960          N  
ATOM   1555  CA  VAL A  97      56.062  28.022  -0.579  1.00  1.020          C  
ATOM   1556  C   VAL A  97      55.778  26.835  -1.457  1.00  1.080          C  
ATOM   1557  O   VAL A  97      56.556  26.499  -2.351  1.00  1.120          O  
ATOM   1558  CB  VAL A  97      55.930  29.290  -1.430  1.00  1.400          C  
ATOM   1559  CG1 VAL A  97      54.501  29.445  -1.969  1.00  1.400          C  
ATOM   1560  CG2 VAL A  97      56.379  30.484  -0.623  1.00  1.400          C  
ATOM   1561  H   VAL A  97      58.195  27.687  -0.621  1.00  1.150          H  
ATOM   1562  HA  VAL A  97      55.336  28.045   0.223  1.00  1.220          H  
ATOM   1563  HB  VAL A  97      56.511  29.175  -2.272  1.00  1.680          H  
ATOM   1564 1HG1 VAL A  97      54.450  30.339  -2.596  1.00  1.680          H  
ATOM   1565 2HG1 VAL A  97      54.224  28.580  -2.565  1.00  1.680          H  
ATOM   1566 3HG1 VAL A  97      53.805  29.549  -1.131  1.00  1.680          H  
ATOM   1567 1HG2 VAL A  97      56.307  31.385  -1.228  1.00  1.680          H  
ATOM   1568 2HG2 VAL A  97      55.732  30.562   0.227  1.00  1.680          H  
ATOM   1569 3HG2 VAL A  97      57.410  30.349  -0.300  1.00  1.680          H  
ATOM   1570  N   ILE A  98      54.667  26.187  -1.204  1.00  1.130          N  
ATOM   1571  CA  ILE A  98      54.327  25.039  -2.041  1.00  1.210          C  
ATOM   1572  C   ILE A  98      52.993  25.218  -2.720  1.00  1.220          C  
ATOM   1573  O   ILE A  98      51.987  25.539  -2.087  1.00  1.230          O  
ATOM   1574  CB  ILE A  98      54.360  23.708  -1.250  1.00  1.660          C  
ATOM   1575  CG1 ILE A  98      55.824  23.487  -0.700  1.00  1.660          C  
ATOM   1576  CG2 ILE A  98      53.871  22.520  -2.143  1.00  1.660          C  
ATOM   1577  CD1 ILE A  98      55.974  22.337   0.283  1.00  1.660          C  
ATOM   1578  H   ILE A  98      54.071  26.546  -0.448  1.00  1.360          H  
ATOM   1579  HA  ILE A  98      55.067  24.948  -2.831  1.00  1.450          H  
ATOM   1580  HB  ILE A  98      53.698  23.778  -0.400  1.00  1.990          H  
ATOM   1581 1HG1 ILE A  98      56.489  23.322  -1.542  1.00  1.990          H  
ATOM   1582 2HG1 ILE A  98      56.145  24.387  -0.187  1.00  1.990          H  
ATOM   1583 1HG2 ILE A  98      53.883  21.596  -1.577  1.00  1.990          H  
ATOM   1584 2HG2 ILE A  98      52.849  22.698  -2.480  1.00  1.990          H  
ATOM   1585 3HG2 ILE A  98      54.519  22.421  -3.012  1.00  1.990          H  
ATOM   1586 1HD1 ILE A  98      57.006  22.268   0.618  1.00  1.990          H  
ATOM   1587 2HD1 ILE A  98      55.330  22.504   1.143  1.00  1.990          H  
ATOM   1588 3HD1 ILE A  98      55.699  21.402  -0.189  1.00  1.990          H  
ATOM   1589  N   MET A  99      52.978  25.030  -4.037  1.00  1.260          N  
ATOM   1590  CA  MET A  99      51.718  25.120  -4.743  1.00  1.340          C  
ATOM   1591  C   MET A  99      51.458  23.790  -5.435  1.00  1.310          C  
ATOM   1592  O   MET A  99      52.383  23.133  -5.932  1.00  1.340          O  
ATOM   1593  CB  MET A  99      51.722  26.244  -5.758  1.00  1.840          C  
ATOM   1594  CG  MET A  99      52.077  27.603  -5.184  1.00  1.840          C  
ATOM   1595  SD  MET A  99      52.038  28.909  -6.407  1.00  1.840          S  
ATOM   1596  CE  MET A  99      52.661  30.274  -5.441  1.00  1.840          C  
ATOM   1597  H   MET A  99      53.856  24.822  -4.523  1.00  1.510          H  
ATOM   1598  HA  MET A  99      50.925  25.286  -4.031  1.00  1.610          H  
ATOM   1599 1HB  MET A  99      52.322  25.986  -6.567  1.00  2.210          H  
ATOM   1600 2HB  MET A  99      50.705  26.343  -6.150  1.00  2.210          H  
ATOM   1601 1HG  MET A  99      51.394  27.848  -4.379  1.00  2.210          H  
ATOM   1602 2HG  MET A  99      53.084  27.560  -4.770  1.00  2.210          H  
ATOM   1603 1HE  MET A  99      52.707  31.172  -6.058  1.00  2.210          H  
ATOM   1604 2HE  MET A  99      52.002  30.450  -4.589  1.00  2.210          H  
ATOM   1605 3HE  MET A  99      53.662  30.036  -5.082  1.00  2.210          H  
ATOM   1606  N   GLN A 100      50.191  23.424  -5.514  1.00  1.270          N  
ATOM   1607  CA  GLN A 100      49.775  22.197  -6.182  1.00  1.240          C  
ATOM   1608  C   GLN A 100      48.518  22.386  -7.008  1.00  1.180          C  
ATOM   1609  O   GLN A 100      47.599  23.091  -6.598  1.00  1.230          O  
ATOM   1610  CB  GLN A 100      49.632  21.085  -5.151  1.00  1.750          C  
ATOM   1611  CG  GLN A 100      49.240  19.771  -5.703  1.00  1.750          C  
ATOM   1612  CD  GLN A 100      47.763  19.486  -5.540  1.00  1.750          C  
ATOM   1613  OE1 GLN A 100      47.234  19.552  -4.445  1.00  1.750          O  
ATOM   1614  NE2 GLN A 100      47.073  19.221  -6.596  1.00  1.750          N  
ATOM   1615  H   GLN A 100      49.501  24.029  -5.055  1.00  1.520          H  
ATOM   1616  HA  GLN A 100      50.566  21.902  -6.872  1.00  1.490          H  
ATOM   1617 1HB  GLN A 100      50.578  20.948  -4.620  1.00  2.100          H  
ATOM   1618 2HB  GLN A 100      48.876  21.371  -4.426  1.00  2.100          H  
ATOM   1619 1HG  GLN A 100      49.515  19.693  -6.751  1.00  2.100          H  
ATOM   1620 2HG  GLN A 100      49.791  19.069  -5.135  1.00  2.100          H  
ATOM   1621 1HE2 GLN A 100      46.094  19.072  -6.503  1.00  2.100          H  
ATOM   1622 2HE2 GLN A 100      47.484  19.196  -7.531  1.00  2.100          H  
ATOM   1623  N   PHE A 101      48.478  21.726  -8.175  1.00  1.150          N  
ATOM   1624  CA  PHE A 101      47.362  21.868  -9.111  1.00  1.180          C  
ATOM   1625  C   PHE A 101      46.743  20.524  -9.552  1.00  1.180          C  
ATOM   1626  O   PHE A 101      47.344  19.467  -9.336  1.00  1.320          O  
ATOM   1627  CB  PHE A 101      47.912  22.603 -10.346  1.00  1.640          C  
ATOM   1628  CG  PHE A 101      48.556  23.922  -9.997  1.00  1.640          C  
ATOM   1629  CD1 PHE A 101      49.894  23.970  -9.555  1.00  1.640          C  
ATOM   1630  CD2 PHE A 101      47.870  25.092 -10.103  1.00  1.640          C  
ATOM   1631  CE1 PHE A 101      50.476  25.152  -9.205  1.00  1.640          C  
ATOM   1632  CE2 PHE A 101      48.465  26.296  -9.758  1.00  1.640          C  
ATOM   1633  CZ  PHE A 101      49.761  26.321  -9.302  1.00  1.640          C  
ATOM   1634  H   PHE A 101      49.290  21.165  -8.450  1.00  1.380          H  
ATOM   1635  HA  PHE A 101      46.592  22.460  -8.635  1.00  1.420          H  
ATOM   1636 1HB  PHE A 101      48.631  22.004 -10.862  1.00  1.970          H  
ATOM   1637 2HB  PHE A 101      47.091  22.800 -11.036  1.00  1.970          H  
ATOM   1638  HD1 PHE A 101      50.467  23.050  -9.472  1.00  1.970          H  
ATOM   1639  HD2 PHE A 101      46.837  25.067 -10.459  1.00  1.970          H  
ATOM   1640  HE1 PHE A 101      51.503  25.162  -8.849  1.00  1.970          H  
ATOM   1641  HE2 PHE A 101      47.901  27.223  -9.837  1.00  1.970          H  
ATOM   1642  HZ  PHE A 101      50.216  27.271  -9.022  1.00  1.970          H  
ATOM   1643  N   TYR A 102      45.475  20.554 -10.015  1.00  1.140          N  
ATOM   1644  CA  TYR A 102      44.805  19.372 -10.640  1.00  1.170          C  
ATOM   1645  C   TYR A 102      43.565  19.805 -11.449  1.00  1.280          C  
ATOM   1646  O   TYR A 102      43.086  20.924 -11.291  1.00  1.410          O  
ATOM   1647  CB  TYR A 102      44.542  18.253  -9.622  1.00  1.630          C  
ATOM   1648  CG  TYR A 102      43.600  18.481  -8.473  1.00  1.630          C  
ATOM   1649  CD1 TYR A 102      42.424  17.754  -8.367  1.00  1.630          C  
ATOM   1650  CD2 TYR A 102      43.894  19.413  -7.529  1.00  1.630          C  
ATOM   1651  CE1 TYR A 102      41.593  17.955  -7.275  1.00  1.630          C  
ATOM   1652  CE2 TYR A 102      43.076  19.615  -6.493  1.00  1.630          C  
ATOM   1653  CZ  TYR A 102      41.948  18.903  -6.331  1.00  1.630          C  
ATOM   1654  OH  TYR A 102      41.174  19.118  -5.220  1.00  1.630          O  
ATOM   1655  H   TYR A 102      45.015  21.470 -10.004  1.00  1.370          H  
ATOM   1656  HA  TYR A 102      45.502  18.941 -11.364  1.00  1.400          H  
ATOM   1657 1HB  TYR A 102      44.170  17.390 -10.170  1.00  1.950          H  
ATOM   1658 2HB  TYR A 102      45.471  17.952  -9.207  1.00  1.950          H  
ATOM   1659  HD1 TYR A 102      42.166  17.013  -9.123  1.00  1.950          H  
ATOM   1660  HD2 TYR A 102      44.783  20.010  -7.600  1.00  1.950          H  
ATOM   1661  HE1 TYR A 102      40.676  17.376  -7.166  1.00  1.950          H  
ATOM   1662  HE2 TYR A 102      43.332  20.357  -5.797  1.00  1.950          H  
ATOM   1663  HH  TYR A 102      40.333  18.660  -5.331  1.00  1.950          H  
ATOM   1664  N   HIS A 103      43.017  18.953 -12.321  1.00  1.360          N  
ATOM   1665  CA  HIS A 103      41.882  19.414 -13.144  1.00  1.550          C  
ATOM   1666  C   HIS A 103      40.550  19.656 -12.421  1.00  1.180          C  
ATOM   1667  O   HIS A 103      40.104  18.825 -11.621  1.00  1.140          O  
ATOM   1668  CB  HIS A 103      41.656  18.453 -14.314  1.00  2.090          C  
ATOM   1669  CG  HIS A 103      40.672  18.994 -15.276  1.00  2.090          C  
ATOM   1670  ND1 HIS A 103      39.312  18.820 -15.142  1.00  2.090          N  
ATOM   1671  CD2 HIS A 103      40.852  19.786 -16.351  1.00  2.090          C  
ATOM   1672  CE1 HIS A 103      38.699  19.479 -16.119  1.00  2.090          C  
ATOM   1673  NE2 HIS A 103      39.622  20.078 -16.853  1.00  2.090          N  
ATOM   1674  H   HIS A 103      43.372  17.998 -12.440  1.00  1.630          H  
ATOM   1675  HA  HIS A 103      42.156  20.371 -13.590  1.00  1.860          H  
ATOM   1676 1HB  HIS A 103      42.597  18.270 -14.832  1.00  2.510          H  
ATOM   1677 2HB  HIS A 103      41.290  17.497 -13.939  1.00  2.510          H  
ATOM   1678  HD2 HIS A 103      41.803  20.150 -16.740  1.00  2.510          H  
ATOM   1679  HE1 HIS A 103      37.624  19.535 -16.282  1.00  2.510          H  
ATOM   1680  HE2 HIS A 103      39.483  20.690 -17.673  1.00  2.510          H  
ATOM   1681  N   SER A 104      39.878  20.778 -12.767  1.00  1.420          N  
ATOM   1682  CA  SER A 104      38.580  21.136 -12.190  1.00  1.470          C  
ATOM   1683  C   SER A 104      37.444  21.072 -13.197  1.00  1.560          C  
ATOM   1684  O   SER A 104      37.467  21.732 -14.233  1.00  1.840          O  
ATOM   1685  CB  SER A 104      38.629  22.515 -11.578  1.00  2.040          C  
ATOM   1686  OG  SER A 104      37.360  22.915 -11.150  1.00  2.040          O  
ATOM   1687  H   SER A 104      40.275  21.433 -13.450  1.00  1.700          H  
ATOM   1688  HA  SER A 104      38.351  20.423 -11.410  1.00  1.760          H  
ATOM   1689 1HB  SER A 104      39.307  22.525 -10.742  1.00  2.450          H  
ATOM   1690 2HB  SER A 104      39.005  23.233 -12.304  1.00  2.450          H  
ATOM   1691  HG  SER A 104      37.536  23.677 -10.526  1.00  2.450          H  
ATOM   1692  N   LYS A 105      36.450  20.236 -12.913  1.00  1.820          N  
ATOM   1693  CA  LYS A 105      35.344  20.068 -13.843  1.00  2.120          C  
ATOM   1694  C   LYS A 105      34.236  21.114 -13.721  1.00  2.070          C  
ATOM   1695  O   LYS A 105      33.737  21.600 -14.736  1.00  2.540          O  
ATOM   1696  CB  LYS A 105      34.731  18.682 -13.674  1.00  2.850          C  
ATOM   1697  CG  LYS A 105      35.626  17.545 -14.140  1.00  2.850          C  
ATOM   1698  CD  LYS A 105      34.951  16.197 -13.925  1.00  2.850          C  
ATOM   1699  CE  LYS A 105      35.855  15.047 -14.341  1.00  2.850          C  
ATOM   1700  NZ  LYS A 105      35.204  13.727 -14.114  1.00  2.850          N  
ATOM   1701  H   LYS A 105      36.487  19.703 -12.056  1.00  2.180          H  
ATOM   1702  HA  LYS A 105      35.743  20.140 -14.854  1.00  2.540          H  
ATOM   1703 1HB  LYS A 105      34.480  18.517 -12.625  1.00  3.420          H  
ATOM   1704 2HB  LYS A 105      33.799  18.632 -14.239  1.00  3.420          H  
ATOM   1705 1HG  LYS A 105      35.828  17.668 -15.211  1.00  3.420          H  
ATOM   1706 2HG  LYS A 105      36.578  17.578 -13.611  1.00  3.420          H  
ATOM   1707 1HD  LYS A 105      34.683  16.085 -12.875  1.00  3.420          H  
ATOM   1708 2HD  LYS A 105      34.041  16.156 -14.525  1.00  3.420          H  
ATOM   1709 1HE  LYS A 105      36.099  15.144 -15.396  1.00  3.420          H  
ATOM   1710 2HE  LYS A 105      36.779  15.092 -13.763  1.00  3.420          H  
ATOM   1711 1HZ  LYS A 105      35.832  12.989 -14.401  1.00  3.420          H  
ATOM   1712 2HZ  LYS A 105      34.984  13.621 -13.135  1.00  3.420          H  
ATOM   1713 3HZ  LYS A 105      34.353  13.674 -14.660  1.00  3.420          H  
ATOM   1714  N   ASP A 106      33.822  21.439 -12.493  1.00  2.250          N  
ATOM   1715  CA  ASP A 106      32.682  22.343 -12.352  1.00  2.450          C  
ATOM   1716  C   ASP A 106      33.022  23.795 -11.998  1.00  2.100          C  
ATOM   1717  O   ASP A 106      32.504  24.709 -12.635  1.00  2.020          O  
ATOM   1718  CB  ASP A 106      31.743  21.769 -11.298  1.00  3.350          C  
ATOM   1719  CG  ASP A 106      31.163  20.412 -11.718  1.00  3.350          C  
ATOM   1720  OD1 ASP A 106      30.456  20.341 -12.696  1.00  3.350          O  
ATOM   1721  OD2 ASP A 106      31.500  19.444 -11.076  1.00  3.350          O  
ATOM   1722  H   ASP A 106      34.272  21.032 -11.690  1.00  2.700          H  
ATOM   1723  HA  ASP A 106      32.148  22.356 -13.302  1.00  2.940          H  
ATOM   1724 1HB  ASP A 106      32.260  21.659 -10.345  1.00  4.020          H  
ATOM   1725 2HB  ASP A 106      30.913  22.454 -11.150  1.00  4.020          H  
ATOM   1726  N   ALA A 107      33.876  24.019 -10.981  1.00  2.310          N  
ATOM   1727  CA  ALA A 107      34.241  25.382 -10.540  1.00  2.060          C  
ATOM   1728  C   ALA A 107      33.019  26.303 -10.562  1.00  1.970          C  
ATOM   1729  O   ALA A 107      33.036  27.342 -11.222  1.00  2.150          O  
ATOM   1730  CB  ALA A 107      35.347  25.954 -11.402  1.00  2.980          C  
ATOM   1731  H   ALA A 107      34.299  23.236 -10.508  1.00  2.770          H  
ATOM   1732  HA  ALA A 107      34.606  25.319  -9.512  1.00  2.470          H  
ATOM   1733 1HB  ALA A 107      35.620  26.926 -11.033  1.00  3.580          H  
ATOM   1734 2HB  ALA A 107      36.221  25.302 -11.352  1.00  3.580          H  
ATOM   1735 3HB  ALA A 107      35.012  26.030 -12.430  1.00  3.580          H  
ATOM   1736  N   GLU A 108      31.940  25.920  -9.871  1.00  2.030          N  
ATOM   1737  CA  GLU A 108      30.684  26.655 -10.010  1.00  2.240          C  
ATOM   1738  C   GLU A 108      30.825  28.121  -9.615  1.00  2.190          C  
ATOM   1739  O   GLU A 108      30.228  29.000 -10.259  1.00  2.710          O  
ATOM   1740  CB  GLU A 108      29.587  25.993  -9.187  1.00  3.050          C  
ATOM   1741  CG  GLU A 108      29.183  24.603  -9.699  1.00  3.050          C  
ATOM   1742  CD  GLU A 108      28.030  23.971  -8.957  1.00  3.050          C  
ATOM   1743  OE1 GLU A 108      27.309  24.673  -8.300  1.00  3.050          O  
ATOM   1744  OE2 GLU A 108      27.884  22.776  -9.035  1.00  3.050          O  
ATOM   1745  H   GLU A 108      31.987  25.089  -9.301  1.00  2.440          H  
ATOM   1746  HA  GLU A 108      30.390  26.619 -11.062  1.00  2.690          H  
ATOM   1747 1HB  GLU A 108      29.943  25.900  -8.181  1.00  3.660          H  
ATOM   1748 2HB  GLU A 108      28.704  26.631  -9.167  1.00  3.660          H  
ATOM   1749 1HG  GLU A 108      28.932  24.673 -10.758  1.00  3.660          H  
ATOM   1750 2HG  GLU A 108      30.046  23.954  -9.605  1.00  3.660          H  
ATOM   1751  N   ASN A 109      31.619  28.388  -8.571  1.00  1.860          N  
ATOM   1752  CA  ASN A 109      31.856  29.767  -8.176  1.00  1.940          C  
ATOM   1753  C   ASN A 109      33.341  29.915  -7.853  1.00  1.840          C  
ATOM   1754  O   ASN A 109      33.826  29.465  -6.801  1.00  2.110          O  
ATOM   1755  CB  ASN A 109      30.938  30.188  -7.053  1.00  2.680          C  
ATOM   1756  CG  ASN A 109      30.987  31.646  -6.799  1.00  2.680          C  
ATOM   1757  OD1 ASN A 109      32.006  32.297  -7.008  1.00  2.680          O  
ATOM   1758  ND2 ASN A 109      29.859  32.183  -6.375  1.00  2.680          N  
ATOM   1759  H   ASN A 109      32.027  27.614  -8.044  1.00  2.230          H  
ATOM   1760  HA  ASN A 109      31.659  30.407  -9.016  1.00  2.330          H  
ATOM   1761 1HB  ASN A 109      29.913  29.889  -7.274  1.00  3.220          H  
ATOM   1762 2HB  ASN A 109      31.240  29.692  -6.144  1.00  3.220          H  
ATOM   1763 1HD2 ASN A 109      29.781  33.155  -6.189  1.00  3.220          H  
ATOM   1764 2HD2 ASN A 109      29.062  31.598  -6.231  1.00  3.220          H  
ATOM   1765  N   CYS A 110      34.071  30.515  -8.809  1.00  1.930          N  
ATOM   1766  CA  CYS A 110      35.524  30.651  -8.744  1.00  1.920          C  
ATOM   1767  C   CYS A 110      35.932  31.828  -7.861  1.00  1.790          C  
ATOM   1768  O   CYS A 110      35.633  32.976  -8.176  1.00  2.130          O  
ATOM   1769  CB  CYS A 110      36.097  30.947 -10.141  1.00  2.690          C  
ATOM   1770  SG  CYS A 110      35.723  29.739 -11.436  1.00  2.690          S  
ATOM   1771  H   CYS A 110      33.579  30.856  -9.629  1.00  2.320          H  
ATOM   1772  HA  CYS A 110      35.947  29.738  -8.345  1.00  2.300          H  
ATOM   1773 1HB  CYS A 110      35.776  31.898 -10.477  1.00  3.230          H  
ATOM   1774 2HB  CYS A 110      37.183  31.006 -10.055  1.00  3.230          H  
ATOM   1775  HG  CYS A 110      34.374  29.797 -11.311  1.00  3.230          H  
ATOM   1776  N   VAL A 111      36.559  31.511  -6.741  1.00  1.710          N  
ATOM   1777  CA  VAL A 111      37.031  32.441  -5.724  1.00  1.750          C  
ATOM   1778  C   VAL A 111      37.884  31.643  -4.744  1.00  1.560          C  
ATOM   1779  O   VAL A 111      37.798  30.424  -4.735  1.00  1.760          O  
ATOM   1780  CB  VAL A 111      35.869  33.213  -5.096  1.00  2.430          C  
ATOM   1781  CG1 VAL A 111      35.009  32.325  -4.397  1.00  2.430          C  
ATOM   1782  CG2 VAL A 111      36.379  34.328  -4.160  1.00  2.430          C  
ATOM   1783  H   VAL A 111      36.732  30.527  -6.599  1.00  2.050          H  
ATOM   1784  HA  VAL A 111      37.653  33.183  -6.203  1.00  2.100          H  
ATOM   1785  HB  VAL A 111      35.307  33.659  -5.887  1.00  2.920          H  
ATOM   1786 1HG1 VAL A 111      34.196  32.891  -4.006  1.00  2.920          H  
ATOM   1787 2HG1 VAL A 111      34.639  31.583  -5.101  1.00  2.920          H  
ATOM   1788 3HG1 VAL A 111      35.547  31.841  -3.584  1.00  2.920          H  
ATOM   1789 1HG2 VAL A 111      35.537  34.875  -3.775  1.00  2.920          H  
ATOM   1790 2HG2 VAL A 111      36.924  33.929  -3.318  1.00  2.920          H  
ATOM   1791 3HG2 VAL A 111      37.017  35.016  -4.720  1.00  2.920          H  
ATOM   1792  N   MET A 112      38.730  32.296  -3.967  1.00  1.680          N  
ATOM   1793  CA  MET A 112      39.547  31.590  -2.983  1.00  1.640          C  
ATOM   1794  C   MET A 112      39.061  31.727  -1.535  1.00  1.530          C  
ATOM   1795  O   MET A 112      38.325  32.660  -1.191  1.00  1.830          O  
ATOM   1796  CB  MET A 112      40.992  32.080  -3.058  1.00  2.310          C  
ATOM   1797  CG  MET A 112      41.243  33.598  -2.747  1.00  2.310          C  
ATOM   1798  SD  MET A 112      41.283  34.043  -0.954  1.00  2.310          S  
ATOM   1799  CE  MET A 112      42.657  33.115  -0.273  1.00  2.310          C  
ATOM   1800  H   MET A 112      38.775  33.299  -4.029  1.00  2.020          H  
ATOM   1801  HA  MET A 112      39.527  30.532  -3.225  1.00  1.970          H  
ATOM   1802 1HB  MET A 112      41.607  31.467  -2.409  1.00  2.770          H  
ATOM   1803 2HB  MET A 112      41.352  31.918  -4.072  1.00  2.770          H  
ATOM   1804 1HG  MET A 112      42.197  33.888  -3.190  1.00  2.770          H  
ATOM   1805 2HG  MET A 112      40.468  34.195  -3.225  1.00  2.770          H  
ATOM   1806 1HE  MET A 112      42.760  33.350   0.781  1.00  2.770          H  
ATOM   1807 2HE  MET A 112      42.464  32.052  -0.383  1.00  2.770          H  
ATOM   1808 3HE  MET A 112      43.576  33.379  -0.791  1.00  2.770          H  
ATOM   1809  N   GLN A 113      39.533  30.804  -0.689  1.00  1.340          N  
ATOM   1810  CA  GLN A 113      39.347  30.813   0.775  1.00  1.340          C  
ATOM   1811  C   GLN A 113      40.481  30.014   1.423  1.00  1.270          C  
ATOM   1812  O   GLN A 113      41.311  29.462   0.704  1.00  1.210          O  
ATOM   1813  CB  GLN A 113      38.000  30.247   1.230  1.00  1.880          C  
ATOM   1814  CG  GLN A 113      37.753  28.783   0.936  1.00  1.880          C  
ATOM   1815  CD  GLN A 113      36.494  28.321   1.644  1.00  1.880          C  
ATOM   1816  OE1 GLN A 113      36.349  28.624   2.829  1.00  1.880          O  
ATOM   1817  NE2 GLN A 113      35.598  27.622   0.973  1.00  1.880          N  
ATOM   1818  H   GLN A 113      40.080  30.044  -1.116  1.00  1.610          H  
ATOM   1819  HA  GLN A 113      39.419  31.837   1.121  1.00  1.610          H  
ATOM   1820 1HB  GLN A 113      37.901  30.389   2.306  1.00  2.250          H  
ATOM   1821 2HB  GLN A 113      37.201  30.813   0.755  1.00  2.250          H  
ATOM   1822 1HG  GLN A 113      37.623  28.652  -0.140  1.00  2.250          H  
ATOM   1823 2HG  GLN A 113      38.590  28.176   1.290  1.00  2.250          H  
ATOM   1824 1HE2 GLN A 113      34.762  27.295   1.433  1.00  2.250          H  
ATOM   1825 2HE2 GLN A 113      35.734  27.424  -0.005  1.00  2.250          H  
ATOM   1826  N   ILE A 114      40.562  29.948   2.760  1.00  1.350          N  
ATOM   1827  CA  ILE A 114      41.650  29.147   3.344  1.00  1.380          C  
ATOM   1828  C   ILE A 114      41.074  28.145   4.363  1.00  1.330          C  
ATOM   1829  O   ILE A 114      39.971  28.351   4.880  1.00  1.460          O  
ATOM   1830  CB  ILE A 114      42.751  30.063   3.966  1.00  1.920          C  
ATOM   1831  CG1 ILE A 114      42.221  30.841   5.174  1.00  1.920          C  
ATOM   1832  CG2 ILE A 114      43.275  31.060   2.895  1.00  1.920          C  
ATOM   1833  CD1 ILE A 114      43.298  31.672   5.891  1.00  1.920          C  
ATOM   1834  H   ILE A 114      39.864  30.375   3.359  1.00  1.620          H  
ATOM   1835  HA  ILE A 114      42.123  28.556   2.562  1.00  1.660          H  
ATOM   1836  HB  ILE A 114      43.573  29.429   4.305  1.00  2.300          H  
ATOM   1837 1HG1 ILE A 114      41.407  31.483   4.879  1.00  2.300          H  
ATOM   1838 2HG1 ILE A 114      41.843  30.121   5.897  1.00  2.300          H  
ATOM   1839 1HG2 ILE A 114      44.071  31.666   3.282  1.00  2.300          H  
ATOM   1840 2HG2 ILE A 114      43.646  30.527   2.064  1.00  2.300          H  
ATOM   1841 3HG2 ILE A 114      42.466  31.695   2.570  1.00  2.300          H  
ATOM   1842 1HD1 ILE A 114      42.873  32.151   6.767  1.00  2.300          H  
ATOM   1843 2HD1 ILE A 114      44.117  31.060   6.189  1.00  2.300          H  
ATOM   1844 3HD1 ILE A 114      43.668  32.408   5.257  1.00  2.300          H  
ATOM   1845  N   LEU A 115      41.833  27.090   4.666  1.00  1.250          N  
ATOM   1846  CA  LEU A 115      41.431  26.018   5.572  1.00  1.280          C  
ATOM   1847  C   LEU A 115      42.487  25.454   6.549  1.00  1.260          C  
ATOM   1848  O   LEU A 115      43.530  24.940   6.112  1.00  1.250          O  
ATOM   1849  CB  LEU A 115      40.932  24.899   4.660  1.00  1.780          C  
ATOM   1850  CG  LEU A 115      40.594  23.530   5.246  1.00  1.780          C  
ATOM   1851  CD1 LEU A 115      39.492  23.630   6.263  1.00  1.780          C  
ATOM   1852  CD2 LEU A 115      40.169  22.651   4.065  1.00  1.780          C  
ATOM   1853  H   LEU A 115      42.724  26.995   4.176  1.00  1.500          H  
ATOM   1854  HA  LEU A 115      40.577  26.397   6.122  1.00  1.540          H  
ATOM   1855 1HB  LEU A 115      40.031  25.258   4.156  1.00  2.140          H  
ATOM   1856 2HB  LEU A 115      41.696  24.739   3.893  1.00  2.140          H  
ATOM   1857  HG  LEU A 115      41.470  23.095   5.729  1.00  2.140          H  
ATOM   1858 1HD1 LEU A 115      39.232  22.660   6.648  1.00  2.140          H  
ATOM   1859 2HD1 LEU A 115      39.795  24.228   7.068  1.00  2.140          H  
ATOM   1860 3HD1 LEU A 115      38.660  24.065   5.810  1.00  2.140          H  
ATOM   1861 1HD2 LEU A 115      39.918  21.656   4.407  1.00  2.140          H  
ATOM   1862 2HD2 LEU A 115      39.305  23.087   3.580  1.00  2.140          H  
ATOM   1863 3HD2 LEU A 115      40.990  22.588   3.349  1.00  2.140          H  
ATOM   1864  N   PRO A 116      42.265  25.518   7.890  1.00  1.340          N  
ATOM   1865  CA  PRO A 116      43.131  24.933   8.893  1.00  1.360          C  
ATOM   1866  C   PRO A 116      43.381  23.488   8.576  1.00  1.330          C  
ATOM   1867  O   PRO A 116      42.419  22.753   8.307  1.00  1.440          O  
ATOM   1868  CB  PRO A 116      42.353  25.167  10.194  1.00  2.040          C  
ATOM   1869  CG  PRO A 116      41.561  26.423   9.914  1.00  2.040          C  
ATOM   1870  CD  PRO A 116      41.150  26.325   8.467  1.00  2.040          C  
ATOM   1871  HA  PRO A 116      44.070  25.472   8.935  1.00  1.630          H  
ATOM   1872 1HB  PRO A 116      41.706  24.302  10.399  1.00  2.450          H  
ATOM   1873 2HB  PRO A 116      43.042  25.271  11.042  1.00  2.450          H  
ATOM   1874 1HG  PRO A 116      40.726  26.514  10.592  1.00  2.450          H  
ATOM   1875 2HG  PRO A 116      42.203  27.290  10.100  1.00  2.450          H  
ATOM   1876 1HD  PRO A 116      40.194  25.822   8.409  1.00  2.450          H  
ATOM   1877 2HD  PRO A 116      41.110  27.337   8.036  1.00  2.450          H  
ATOM   1878  N   THR A 117      44.637  23.052   8.683  1.00  1.290          N  
ATOM   1879  CA  THR A 117      45.037  21.694   8.335  1.00  1.280          C  
ATOM   1880  C   THR A 117      44.652  20.647   9.368  1.00  1.350          C  
ATOM   1881  O   THR A 117      44.922  19.458   9.193  1.00  1.370          O  
ATOM   1882  CB  THR A 117      46.546  21.643   8.049  1.00  1.800          C  
ATOM   1883  OG1 THR A 117      47.264  22.088   9.206  1.00  1.800          O  
ATOM   1884  CG2 THR A 117      46.881  22.570   6.849  1.00  1.800          C  
ATOM   1885  H   THR A 117      45.379  23.686   8.971  1.00  1.550          H  
ATOM   1886  HA  THR A 117      44.522  21.429   7.409  1.00  1.540          H  
ATOM   1887  HB  THR A 117      46.840  20.619   7.818  1.00  2.160          H  
ATOM   1888  HG1 THR A 117      48.185  21.807   9.142  1.00  2.160          H  
ATOM   1889 1HG2 THR A 117      47.952  22.539   6.651  1.00  2.160          H  
ATOM   1890 2HG2 THR A 117      46.339  22.234   5.965  1.00  2.160          H  
ATOM   1891 3HG2 THR A 117      46.588  23.582   7.082  1.00  2.160          H  
ATOM   1892  N   ARG A 118      43.993  21.076  10.438  1.00  1.490          N  
ATOM   1893  CA  ARG A 118      43.493  20.129  11.410  1.00  1.640          C  
ATOM   1894  C   ARG A 118      42.132  19.637  10.965  1.00  1.550          C  
ATOM   1895  O   ARG A 118      41.941  18.454  10.671  1.00  1.570          O  
ATOM   1896  CB  ARG A 118      43.329  20.759  12.787  1.00  2.240          C  
ATOM   1897  CG  ARG A 118      42.778  19.809  13.846  1.00  2.240          C  
ATOM   1898  CD  ARG A 118      42.686  20.438  15.161  1.00  2.240          C  
ATOM   1899  NE  ARG A 118      42.067  19.546  16.123  1.00  2.240          N  
ATOM   1900  CZ  ARG A 118      41.846  19.832  17.421  1.00  2.240          C  
ATOM   1901  NH1 ARG A 118      42.205  20.998  17.918  1.00  2.240          N  
ATOM   1902  NH2 ARG A 118      41.263  18.932  18.198  1.00  2.240          N  
ATOM   1903  H   ARG A 118      43.846  22.067  10.539  1.00  1.790          H  
ATOM   1904  HA  ARG A 118      44.176  19.282  11.473  1.00  1.970          H  
ATOM   1905 1HB  ARG A 118      44.295  21.119  13.136  1.00  2.680          H  
ATOM   1906 2HB  ARG A 118      42.661  21.618  12.732  1.00  2.680          H  
ATOM   1907 1HG  ARG A 118      41.771  19.485  13.576  1.00  2.680          H  
ATOM   1908 2HG  ARG A 118      43.427  18.937  13.930  1.00  2.680          H  
ATOM   1909 1HD  ARG A 118      43.683  20.695  15.516  1.00  2.680          H  
ATOM   1910 2HD  ARG A 118      42.076  21.338  15.082  1.00  2.680          H  
ATOM   1911  HE  ARG A 118      41.766  18.638  15.787  1.00  2.680          H  
ATOM   1912 1HH1 ARG A 118      42.650  21.685  17.328  1.00  2.680          H  
ATOM   1913 2HH1 ARG A 118      42.041  21.206  18.894  1.00  2.680          H  
ATOM   1914 1HH2 ARG A 118      40.988  18.035  17.816  1.00  2.680          H  
ATOM   1915 2HH2 ARG A 118      41.093  19.133  19.172  1.00  2.680          H  
ATOM   1916  N   TRP A 119      41.200  20.576  10.839  1.00  1.540          N  
ATOM   1917  CA  TRP A 119      39.833  20.249  10.506  1.00  1.580          C  
ATOM   1918  C   TRP A 119      39.715  19.877   9.050  1.00  1.430          C  
ATOM   1919  O   TRP A 119      38.896  19.032   8.656  1.00  1.490          O  
ATOM   1920  CB  TRP A 119      38.948  21.410  10.845  1.00  2.200          C  
ATOM   1921  CG  TRP A 119      39.052  21.739  12.283  1.00  2.200          C  
ATOM   1922  CD1 TRP A 119      39.533  22.899  12.785  1.00  2.200          C  
ATOM   1923  CD2 TRP A 119      38.752  20.899  13.432  1.00  2.200          C  
ATOM   1924  NE1 TRP A 119      39.534  22.858  14.148  1.00  2.200          N  
ATOM   1925  CE2 TRP A 119      39.061  21.642  14.561  1.00  2.200          C  
ATOM   1926  CE3 TRP A 119      38.258  19.590  13.588  1.00  2.200          C  
ATOM   1927  CZ2 TRP A 119      38.895  21.139  15.836  1.00  2.200          C  
ATOM   1928  CZ3 TRP A 119      38.098  19.089  14.866  1.00  2.200          C  
ATOM   1929  CH2 TRP A 119      38.405  19.843  15.959  1.00  2.200          C  
ATOM   1930  H   TRP A 119      41.435  21.532  11.054  1.00  1.850          H  
ATOM   1931  HA  TRP A 119      39.536  19.399  11.099  1.00  1.900          H  
ATOM   1932 1HB  TRP A 119      39.224  22.286  10.251  1.00  2.640          H  
ATOM   1933 2HB  TRP A 119      37.953  21.153  10.608  1.00  2.640          H  
ATOM   1934  HD1 TRP A 119      39.870  23.739  12.187  1.00  2.640          H  
ATOM   1935  HE1 TRP A 119      39.840  23.600  14.761  1.00  2.640          H  
ATOM   1936  HE3 TRP A 119      38.004  18.979  12.733  1.00  2.640          H  
ATOM   1937  HZ2 TRP A 119      39.140  21.724  16.723  1.00  2.640          H  
ATOM   1938  HZ3 TRP A 119      37.715  18.072  14.982  1.00  2.640          H  
ATOM   1939  HH2 TRP A 119      38.265  19.419  16.953  1.00  2.640          H  
ATOM   1940  N   GLY A 120      40.622  20.444   8.248  1.00  1.330          N  
ATOM   1941  CA  GLY A 120      40.710  20.193   6.839  1.00  1.350          C  
ATOM   1942  C   GLY A 120      41.041  18.746   6.542  1.00  1.400          C  
ATOM   1943  O   GLY A 120      40.895  18.313   5.398  1.00  1.600          O  
ATOM   1944  H   GLY A 120      41.277  21.151   8.598  1.00  1.600          H  
ATOM   1945 1HA  GLY A 120      39.765  20.453   6.367  1.00  1.620          H  
ATOM   1946 2HA  GLY A 120      41.480  20.836   6.416  1.00  1.620          H  
ATOM   1947  N   SER A 121      41.529  17.997   7.525  1.00  1.360          N  
ATOM   1948  CA  SER A 121      41.817  16.595   7.337  1.00  1.520          C  
ATOM   1949  C   SER A 121      40.837  15.766   8.167  1.00  1.620          C  
ATOM   1950  O   SER A 121      40.277  14.786   7.671  1.00  1.790          O  
ATOM   1951  CB  SER A 121      43.246  16.315   7.718  1.00  2.060          C  
ATOM   1952  OG  SER A 121      44.141  16.961   6.853  1.00  2.060          O  
ATOM   1953  H   SER A 121      41.660  18.383   8.454  1.00  1.630          H  
ATOM   1954  HA  SER A 121      41.682  16.337   6.288  1.00  1.820          H  
ATOM   1955 1HB  SER A 121      43.417  16.651   8.742  1.00  2.480          H  
ATOM   1956 2HB  SER A 121      43.422  15.270   7.683  1.00  2.480          H  
ATOM   1957  HG  SER A 121      45.006  16.807   7.234  1.00  2.480          H  
ATOM   1958  N   HIS A 122      40.543  16.232   9.396  1.00  1.610          N  
ATOM   1959  CA  HIS A 122      39.667  15.531  10.328  1.00  1.780          C  
ATOM   1960  C   HIS A 122      38.263  15.296   9.773  1.00  1.720          C  
ATOM   1961  O   HIS A 122      37.727  14.189   9.897  1.00  1.880          O  
ATOM   1962  CB  HIS A 122      39.550  16.300  11.644  1.00  2.420          C  
ATOM   1963  CG  HIS A 122      38.743  15.588  12.663  1.00  2.420          C  
ATOM   1964  ND1 HIS A 122      39.243  14.533  13.403  1.00  2.420          N  
ATOM   1965  CD2 HIS A 122      37.460  15.743  13.047  1.00  2.420          C  
ATOM   1966  CE1 HIS A 122      38.300  14.078  14.205  1.00  2.420          C  
ATOM   1967  NE2 HIS A 122      37.201  14.779  13.994  1.00  2.420          N  
ATOM   1968  H   HIS A 122      41.023  17.062   9.746  1.00  1.930          H  
ATOM   1969  HA  HIS A 122      40.090  14.560  10.552  1.00  2.140          H  
ATOM   1970 1HB  HIS A 122      40.544  16.498  12.049  1.00  2.910          H  
ATOM   1971 2HB  HIS A 122      39.080  17.247  11.453  1.00  2.910          H  
ATOM   1972  HD1 HIS A 122      40.103  14.053  13.239  1.00  2.910          H  
ATOM   1973  HD2 HIS A 122      36.673  16.430  12.732  1.00  2.910          H  
ATOM   1974  HE1 HIS A 122      38.495  13.237  14.870  1.00  2.910          H  
ATOM   1975  N   PHE A 123      37.627  16.334   9.203  1.00  1.540          N  
ATOM   1976  CA  PHE A 123      36.258  16.136   8.738  1.00  1.510          C  
ATOM   1977  C   PHE A 123      36.199  14.971   7.783  1.00  1.530          C  
ATOM   1978  O   PHE A 123      35.445  14.033   7.987  1.00  1.690          O  
ATOM   1979  CB  PHE A 123      35.717  17.377   8.012  1.00  2.130          C  
ATOM   1980  CG  PHE A 123      34.299  17.214   7.431  1.00  2.130          C  
ATOM   1981  CD1 PHE A 123      33.186  17.318   8.253  1.00  2.130          C  
ATOM   1982  CD2 PHE A 123      34.079  16.963   6.073  1.00  2.130          C  
ATOM   1983  CE1 PHE A 123      31.907  17.188   7.754  1.00  2.130          C  
ATOM   1984  CE2 PHE A 123      32.790  16.828   5.586  1.00  2.130          C  
ATOM   1985  CZ  PHE A 123      31.709  16.945   6.429  1.00  2.130          C  
ATOM   1986  H   PHE A 123      38.085  17.246   9.104  1.00  1.850          H  
ATOM   1987  HA  PHE A 123      35.625  15.915   9.597  1.00  1.810          H  
ATOM   1988 1HB  PHE A 123      35.703  18.208   8.687  1.00  2.550          H  
ATOM   1989 2HB  PHE A 123      36.393  17.649   7.203  1.00  2.550          H  
ATOM   1990  HD1 PHE A 123      33.329  17.500   9.309  1.00  2.550          H  
ATOM   1991  HD2 PHE A 123      34.926  16.870   5.396  1.00  2.550          H  
ATOM   1992  HE1 PHE A 123      31.051  17.273   8.418  1.00  2.550          H  
ATOM   1993  HE2 PHE A 123      32.626  16.625   4.538  1.00  2.550          H  
ATOM   1994  HZ  PHE A 123      30.697  16.836   6.045  1.00  2.550          H  
ATOM   1995  N   LYS A 124      37.041  15.016   6.762  1.00  1.430          N  
ATOM   1996  CA  LYS A 124      37.103  13.996   5.732  1.00  1.510          C  
ATOM   1997  C   LYS A 124      37.504  12.632   6.297  1.00  1.690          C  
ATOM   1998  O   LYS A 124      36.951  11.605   5.908  1.00  1.810          O  
ATOM   1999  CB  LYS A 124      38.070  14.457   4.662  1.00  2.080          C  
ATOM   2000  CG  LYS A 124      37.582  15.719   3.903  1.00  2.080          C  
ATOM   2001  CD  LYS A 124      38.439  16.009   2.685  1.00  2.080          C  
ATOM   2002  CE  LYS A 124      39.797  16.624   3.022  1.00  2.080          C  
ATOM   2003  NZ  LYS A 124      39.695  18.045   3.382  1.00  2.080          N  
ATOM   2004  H   LYS A 124      37.645  15.816   6.690  1.00  1.720          H  
ATOM   2005  HA  LYS A 124      36.110  13.894   5.290  1.00  1.810          H  
ATOM   2006 1HB  LYS A 124      39.027  14.662   5.133  1.00  2.500          H  
ATOM   2007 2HB  LYS A 124      38.225  13.664   3.958  1.00  2.500          H  
ATOM   2008 1HG  LYS A 124      36.554  15.573   3.588  1.00  2.500          H  
ATOM   2009 2HG  LYS A 124      37.613  16.570   4.577  1.00  2.500          H  
ATOM   2010 1HD  LYS A 124      38.614  15.093   2.172  1.00  2.500          H  
ATOM   2011 2HD  LYS A 124      37.903  16.678   2.019  1.00  2.500          H  
ATOM   2012 1HE  LYS A 124      40.227  16.090   3.860  1.00  2.500          H  
ATOM   2013 2HE  LYS A 124      40.462  16.519   2.183  1.00  2.500          H  
ATOM   2014 1HZ  LYS A 124      40.639  18.371   3.629  1.00  2.500          H  
ATOM   2015 2HZ  LYS A 124      39.327  18.616   2.642  1.00  2.500          H  
ATOM   2016 3HZ  LYS A 124      39.113  18.140   4.197  1.00  2.500          H  
ATOM   2017  N   TYR A 125      38.398  12.609   7.289  1.00  1.760          N  
ATOM   2018  CA  TYR A 125      38.835  11.347   7.881  1.00  1.950          C  
ATOM   2019  C   TYR A 125      37.683  10.578   8.514  1.00  2.110          C  
ATOM   2020  O   TYR A 125      37.728   9.348   8.583  1.00  2.380          O  
ATOM   2021  CB  TYR A 125      39.874  11.549   9.005  1.00  2.650          C  
ATOM   2022  CG  TYR A 125      41.313  11.948   8.638  1.00  2.650          C  
ATOM   2023  CD1 TYR A 125      41.881  11.640   7.414  1.00  2.650          C  
ATOM   2024  CD2 TYR A 125      42.073  12.611   9.591  1.00  2.650          C  
ATOM   2025  CE1 TYR A 125      43.186  12.000   7.143  1.00  2.650          C  
ATOM   2026  CE2 TYR A 125      43.371  12.965   9.324  1.00  2.650          C  
ATOM   2027  CZ  TYR A 125      43.934  12.661   8.103  1.00  2.650          C  
ATOM   2028  OH  TYR A 125      45.248  13.017   7.844  1.00  2.650          O  
ATOM   2029  H   TYR A 125      38.860  13.476   7.576  1.00  2.110          H  
ATOM   2030  HA  TYR A 125      39.241  10.720   7.095  1.00  2.340          H  
ATOM   2031 1HB  TYR A 125      39.489  12.306   9.684  1.00  3.180          H  
ATOM   2032 2HB  TYR A 125      39.930  10.628   9.580  1.00  3.180          H  
ATOM   2033  HD1 TYR A 125      41.322  11.116   6.667  1.00  3.180          H  
ATOM   2034  HD2 TYR A 125      41.642  12.849  10.558  1.00  3.180          H  
ATOM   2035  HE1 TYR A 125      43.634  11.754   6.175  1.00  3.180          H  
ATOM   2036  HE2 TYR A 125      43.961  13.483  10.079  1.00  3.180          H  
ATOM   2037  HH  TYR A 125      45.503  12.769   6.913  1.00  3.180          H  
ATOM   2038  N   ASN A 126      36.647  11.275   8.991  1.00  2.020          N  
ATOM   2039  CA  ASN A 126      35.550  10.583   9.648  1.00  2.170          C  
ATOM   2040  C   ASN A 126      34.430  10.173   8.681  1.00  2.230          C  
ATOM   2041  O   ASN A 126      33.417   9.616   9.117  1.00  2.420          O  
ATOM   2042  CB  ASN A 126      34.923  11.500  10.677  1.00  2.980          C  
ATOM   2043  CG  ASN A 126      35.811  11.891  11.818  1.00  2.980          C  
ATOM   2044  OD1 ASN A 126      36.694  11.172  12.311  1.00  2.980          O  
ATOM   2045  ND2 ASN A 126      35.556  13.096  12.245  1.00  2.980          N  
ATOM   2046  H   ASN A 126      36.622  12.308   8.937  1.00  2.420          H  
ATOM   2047  HA  ASN A 126      35.936   9.681  10.121  1.00  2.600          H  
ATOM   2048 1HB  ASN A 126      34.604  12.415  10.164  1.00  3.570          H  
ATOM   2049 2HB  ASN A 126      34.029  11.031  11.078  1.00  3.570          H  
ATOM   2050 1HD2 ASN A 126      36.085  13.526  12.997  1.00  3.570          H  
ATOM   2051 2HD2 ASN A 126      34.839  13.615  11.786  1.00  3.570          H  
ATOM   2052  N   GLU A 127      34.585  10.467   7.389  1.00  2.090          N  
ATOM   2053  CA  GLU A 127      33.519  10.224   6.421  1.00  2.180          C  
ATOM   2054  C   GLU A 127      33.729   9.027   5.486  1.00  2.210          C  
ATOM   2055  O   GLU A 127      34.835   8.506   5.327  1.00  2.190          O  
ATOM   2056  CB  GLU A 127      33.253  11.514   5.660  1.00  3.020          C  
ATOM   2057  CG  GLU A 127      32.833  12.649   6.576  1.00  3.020          C  
ATOM   2058  CD  GLU A 127      31.508  12.455   7.251  1.00  3.020          C  
ATOM   2059  OE1 GLU A 127      30.631  11.832   6.702  1.00  3.020          O  
ATOM   2060  OE2 GLU A 127      31.386  12.907   8.357  1.00  3.020          O  
ATOM   2061  H   GLU A 127      35.459  10.885   7.060  1.00  2.510          H  
ATOM   2062  HA  GLU A 127      32.613  10.013   6.989  1.00  2.620          H  
ATOM   2063 1HB  GLU A 127      34.165  11.848   5.190  1.00  3.620          H  
ATOM   2064 2HB  GLU A 127      32.500  11.364   4.897  1.00  3.620          H  
ATOM   2065 1HG  GLU A 127      33.563  12.719   7.356  1.00  3.620          H  
ATOM   2066 2HG  GLU A 127      32.858  13.589   6.040  1.00  3.620          H  
ATOM   2067  N   ASP A 128      32.625   8.573   4.894  1.00  2.360          N  
ATOM   2068  CA  ASP A 128      32.587   7.424   3.989  1.00  2.470          C  
ATOM   2069  C   ASP A 128      33.451   7.546   2.739  1.00  2.360          C  
ATOM   2070  O   ASP A 128      33.474   8.586   2.079  1.00  2.340          O  
ATOM   2071  CB  ASP A 128      31.149   7.191   3.531  1.00  3.410          C  
ATOM   2072  CG  ASP A 128      30.227   6.645   4.615  1.00  3.410          C  
ATOM   2073  OD1 ASP A 128      30.695   6.246   5.654  1.00  3.410          O  
ATOM   2074  OD2 ASP A 128      29.046   6.642   4.384  1.00  3.410          O  
ATOM   2075  H   ASP A 128      31.758   9.056   5.088  1.00  2.830          H  
ATOM   2076  HA  ASP A 128      32.926   6.553   4.547  1.00  2.960          H  
ATOM   2077 1HB  ASP A 128      30.737   8.134   3.199  1.00  4.100          H  
ATOM   2078 2HB  ASP A 128      31.145   6.515   2.676  1.00  4.100          H  
ATOM   2079  N   CYS A 129      34.093   6.443   2.362  1.00  2.450          N  
ATOM   2080  CA  CYS A 129      34.956   6.401   1.186  1.00  2.550          C  
ATOM   2081  C   CYS A 129      34.267   6.901  -0.069  1.00  2.420          C  
ATOM   2082  O   CYS A 129      33.127   6.534  -0.355  1.00  2.520          O  
ATOM   2083  CB  CYS A 129      35.455   4.985   0.921  1.00  3.530          C  
ATOM   2084  SG  CYS A 129      36.527   4.845  -0.544  1.00  3.530          S  
ATOM   2085  H   CYS A 129      34.012   5.620   2.945  1.00  2.940          H  
ATOM   2086  HA  CYS A 129      35.818   7.040   1.376  1.00  3.060          H  
ATOM   2087 1HB  CYS A 129      36.021   4.640   1.785  1.00  4.240          H  
ATOM   2088 2HB  CYS A 129      34.609   4.314   0.788  1.00  4.240          H  
ATOM   2089  HG  CYS A 129      37.292   5.928  -0.268  1.00  4.240          H  
ATOM   2090  N   ALA A 130      34.968   7.788  -0.768  1.00  2.380          N  
ATOM   2091  CA  ALA A 130      34.549   8.430  -2.015  1.00  2.290          C  
ATOM   2092  C   ALA A 130      33.223   9.179  -1.927  1.00  2.180          C  
ATOM   2093  O   ALA A 130      32.631   9.481  -2.966  1.00  2.190          O  
ATOM   2094  CB  ALA A 130      34.476   7.386  -3.114  1.00  3.240          C  
ATOM   2095  H   ALA A 130      35.915   7.983  -0.437  1.00  2.860          H  
ATOM   2096  HA  ALA A 130      35.299   9.151  -2.288  1.00  2.750          H  
ATOM   2097 1HB  ALA A 130      34.220   7.870  -4.055  1.00  3.890          H  
ATOM   2098 2HB  ALA A 130      35.444   6.892  -3.210  1.00  3.890          H  
ATOM   2099 3HB  ALA A 130      33.716   6.648  -2.866  1.00  3.890          H  
ATOM   2100  N   ILE A 131      32.782   9.543  -0.728  1.00  2.090          N  
ATOM   2101  CA  ILE A 131      31.550  10.301  -0.600  1.00  2.010          C  
ATOM   2102  C   ILE A 131      31.745  11.716  -1.101  1.00  1.870          C  
ATOM   2103  O   ILE A 131      32.789  12.342  -0.868  1.00  1.810          O  
ATOM   2104  CB  ILE A 131      31.031  10.325   0.860  1.00  2.850          C  
ATOM   2105  CG1 ILE A 131      29.551  10.782   0.896  1.00  2.850          C  
ATOM   2106  CG2 ILE A 131      31.885  11.273   1.733  1.00  2.850          C  
ATOM   2107  CD1 ILE A 131      28.856  10.539   2.211  1.00  2.850          C  
ATOM   2108  H   ILE A 131      33.269   9.222   0.114  1.00  2.510          H  
ATOM   2109  HA  ILE A 131      30.792   9.824  -1.218  1.00  2.410          H  
ATOM   2110  HB  ILE A 131      31.093   9.320   1.254  1.00  3.420          H  
ATOM   2111 1HG1 ILE A 131      29.503  11.851   0.684  1.00  3.420          H  
ATOM   2112 2HG1 ILE A 131      29.002  10.249   0.124  1.00  3.420          H  
ATOM   2113 1HG2 ILE A 131      31.549  11.257   2.752  1.00  3.420          H  
ATOM   2114 2HG2 ILE A 131      32.901  10.945   1.700  1.00  3.420          H  
ATOM   2115 3HG2 ILE A 131      31.828  12.297   1.370  1.00  3.420          H  
ATOM   2116 1HD1 ILE A 131      27.828  10.884   2.140  1.00  3.420          H  
ATOM   2117 2HD1 ILE A 131      28.859   9.471   2.446  1.00  3.420          H  
ATOM   2118 3HD1 ILE A 131      29.359  11.083   2.998  1.00  3.420          H  
ATOM   2119  N   GLN A 132      30.744  12.218  -1.811  1.00  1.860          N  
ATOM   2120  CA  GLN A 132      30.783  13.580  -2.294  1.00  1.760          C  
ATOM   2121  C   GLN A 132      30.562  14.552  -1.148  1.00  1.700          C  
ATOM   2122  O   GLN A 132      29.615  14.419  -0.371  1.00  1.890          O  
ATOM   2123  CB  GLN A 132      29.735  13.817  -3.379  1.00  2.500          C  
ATOM   2124  CG  GLN A 132      29.794  15.210  -3.993  1.00  2.500          C  
ATOM   2125  CD  GLN A 132      28.831  15.385  -5.101  1.00  2.500          C  
ATOM   2126  OE1 GLN A 132      28.651  14.492  -5.932  1.00  2.500          O  
ATOM   2127  NE2 GLN A 132      28.172  16.534  -5.130  1.00  2.500          N  
ATOM   2128  H   GLN A 132      29.938  11.640  -1.998  1.00  2.230          H  
ATOM   2129  HA  GLN A 132      31.761  13.769  -2.717  1.00  2.110          H  
ATOM   2130 1HB  GLN A 132      29.870  13.085  -4.178  1.00  3.000          H  
ATOM   2131 2HB  GLN A 132      28.741  13.675  -2.964  1.00  3.000          H  
ATOM   2132 1HG  GLN A 132      29.557  15.948  -3.228  1.00  3.000          H  
ATOM   2133 2HG  GLN A 132      30.799  15.386  -4.380  1.00  3.000          H  
ATOM   2134 1HE2 GLN A 132      27.497  16.706  -5.853  1.00  3.000          H  
ATOM   2135 2HE2 GLN A 132      28.338  17.224  -4.425  1.00  3.000          H  
ATOM   2136  N   VAL A 133      31.419  15.550  -1.104  1.00  1.520          N  
ATOM   2137  CA  VAL A 133      31.392  16.618  -0.128  1.00  1.440          C  
ATOM   2138  C   VAL A 133      31.324  17.962  -0.820  1.00  1.380          C  
ATOM   2139  O   VAL A 133      31.977  18.192  -1.845  1.00  1.340          O  
ATOM   2140  CB  VAL A 133      32.650  16.535   0.784  1.00  2.050          C  
ATOM   2141  CG1 VAL A 133      33.951  16.668  -0.062  1.00  2.050          C  
ATOM   2142  CG2 VAL A 133      32.604  17.612   1.880  1.00  2.050          C  
ATOM   2143  H   VAL A 133      32.145  15.547  -1.807  1.00  1.820          H  
ATOM   2144  HA  VAL A 133      30.497  16.520   0.470  1.00  1.730          H  
ATOM   2145  HB  VAL A 133      32.660  15.558   1.253  1.00  2.460          H  
ATOM   2146 1HG1 VAL A 133      34.818  16.576   0.581  1.00  2.460          H  
ATOM   2147 2HG1 VAL A 133      33.980  15.884  -0.807  1.00  2.460          H  
ATOM   2148 3HG1 VAL A 133      33.989  17.634  -0.558  1.00  2.460          H  
ATOM   2149 1HG2 VAL A 133      33.478  17.511   2.514  1.00  2.460          H  
ATOM   2150 2HG2 VAL A 133      32.601  18.607   1.439  1.00  2.460          H  
ATOM   2151 3HG2 VAL A 133      31.709  17.482   2.476  1.00  2.460          H  
ATOM   2152  N   LEU A 134      30.496  18.853  -0.306  1.00  1.380          N  
ATOM   2153  CA  LEU A 134      30.454  20.162  -0.914  1.00  1.330          C  
ATOM   2154  C   LEU A 134      31.130  21.175  -0.011  1.00  1.200          C  
ATOM   2155  O   LEU A 134      30.930  21.192   1.213  1.00  1.220          O  
ATOM   2156  CB  LEU A 134      29.016  20.545  -1.283  1.00  1.880          C  
ATOM   2157  CG  LEU A 134      28.851  21.843  -2.131  1.00  1.880          C  
ATOM   2158  CD1 LEU A 134      27.675  21.633  -3.048  1.00  1.880          C  
ATOM   2159  CD2 LEU A 134      28.606  23.095  -1.241  1.00  1.880          C  
ATOM   2160  H   LEU A 134      29.936  18.608   0.519  1.00  1.660          H  
ATOM   2161  HA  LEU A 134      31.023  20.144  -1.838  1.00  1.600          H  
ATOM   2162 1HB  LEU A 134      28.576  19.722  -1.837  1.00  2.260          H  
ATOM   2163 2HB  LEU A 134      28.451  20.678  -0.359  1.00  2.260          H  
ATOM   2164  HG  LEU A 134      29.743  22.000  -2.737  1.00  2.260          H  
ATOM   2165 1HD1 LEU A 134      27.553  22.485  -3.663  1.00  2.260          H  
ATOM   2166 2HD1 LEU A 134      27.862  20.764  -3.678  1.00  2.260          H  
ATOM   2167 3HD1 LEU A 134      26.772  21.474  -2.461  1.00  2.260          H  
ATOM   2168 1HD2 LEU A 134      28.487  23.968  -1.875  1.00  2.260          H  
ATOM   2169 2HD2 LEU A 134      27.704  22.957  -0.649  1.00  2.260          H  
ATOM   2170 3HD2 LEU A 134      29.436  23.267  -0.579  1.00  2.260          H  
ATOM   2171  N   MET A 135      31.984  21.991  -0.626  1.00  1.090          N  
ATOM   2172  CA  MET A 135      32.717  23.048   0.052  1.00  1.010          C  
ATOM   2173  C   MET A 135      32.118  24.412  -0.288  1.00  1.020          C  
ATOM   2174  O   MET A 135      31.797  24.712  -1.449  1.00  1.120          O  
ATOM   2175  CB  MET A 135      34.203  22.946  -0.283  1.00  1.450          C  
ATOM   2176  CG  MET A 135      35.094  24.023   0.337  1.00  1.450          C  
ATOM   2177  SD  MET A 135      36.846  23.684   0.050  1.00  1.450          S  
ATOM   2178  CE  MET A 135      37.641  25.230   0.406  1.00  1.450          C  
ATOM   2179  H   MET A 135      32.110  21.883  -1.638  1.00  1.310          H  
ATOM   2180  HA  MET A 135      32.607  22.909   1.129  1.00  1.210          H  
ATOM   2181 1HB  MET A 135      34.571  21.981   0.058  1.00  1.740          H  
ATOM   2182 2HB  MET A 135      34.325  22.970  -1.368  1.00  1.740          H  
ATOM   2183 1HG  MET A 135      34.851  24.990  -0.067  1.00  1.740          H  
ATOM   2184 2HG  MET A 135      34.914  24.057   1.415  1.00  1.740          H  
ATOM   2185 1HE  MET A 135      38.683  25.117   0.324  1.00  1.740          H  
ATOM   2186 2HE  MET A 135      37.301  25.976  -0.301  1.00  1.740          H  
ATOM   2187 3HE  MET A 135      37.419  25.550   1.403  1.00  1.740          H  
ATOM   2188  N   TRP A 136      31.991  25.257   0.733  1.00  1.070          N  
ATOM   2189  CA  TRP A 136      31.385  26.577   0.550  1.00  1.120          C  
ATOM   2190  C   TRP A 136      31.881  27.629   1.549  1.00  1.090          C  
ATOM   2191  O   TRP A 136      32.289  27.308   2.675  1.00  1.060          O  
ATOM   2192  CB  TRP A 136      29.855  26.394   0.664  1.00  1.550          C  
ATOM   2193  CG  TRP A 136      28.923  27.608   0.531  1.00  1.550          C  
ATOM   2194  CD1 TRP A 136      29.069  28.783  -0.159  1.00  1.550          C  
ATOM   2195  CD2 TRP A 136      27.632  27.691   1.140  1.00  1.550          C  
ATOM   2196  NE1 TRP A 136      27.975  29.559  -0.009  1.00  1.550          N  
ATOM   2197  CE2 TRP A 136      27.084  28.922   0.770  1.00  1.550          C  
ATOM   2198  CE3 TRP A 136      26.893  26.828   1.952  1.00  1.550          C  
ATOM   2199  CZ2 TRP A 136      25.835  29.317   1.188  1.00  1.550          C  
ATOM   2200  CZ3 TRP A 136      25.637  27.228   2.368  1.00  1.550          C  
ATOM   2201  CH2 TRP A 136      25.124  28.442   1.997  1.00  1.550          C  
ATOM   2202  H   TRP A 136      32.282  24.933   1.664  1.00  1.280          H  
ATOM   2203  HA  TRP A 136      31.625  26.902  -0.449  1.00  1.340          H  
ATOM   2204 1HB  TRP A 136      29.546  25.693  -0.100  1.00  1.860          H  
ATOM   2205 2HB  TRP A 136      29.647  25.921   1.623  1.00  1.860          H  
ATOM   2206  HD1 TRP A 136      29.892  29.068  -0.742  1.00  1.860          H  
ATOM   2207  HE1 TRP A 136      27.844  30.466  -0.430  1.00  1.860          H  
ATOM   2208  HE3 TRP A 136      27.291  25.861   2.251  1.00  1.860          H  
ATOM   2209  HZ2 TRP A 136      25.410  30.276   0.902  1.00  1.860          H  
ATOM   2210  HZ3 TRP A 136      25.063  26.555   3.005  1.00  1.860          H  
ATOM   2211  HH2 TRP A 136      24.129  28.729   2.345  1.00  1.860          H  
ATOM   2212  N   ARG A 137      31.845  28.899   1.120  1.00  1.210          N  
ATOM   2213  CA  ARG A 137      32.191  30.023   2.000  1.00  1.340          C  
ATOM   2214  C   ARG A 137      31.133  31.160   2.019  1.00  1.410          C  
ATOM   2215  O   ARG A 137      31.335  32.184   1.368  1.00  1.670          O  
ATOM   2216  CB  ARG A 137      33.546  30.567   1.570  1.00  1.820          C  
ATOM   2217  CG  ARG A 137      34.356  31.401   2.580  1.00  1.820          C  
ATOM   2218  CD  ARG A 137      34.239  32.841   2.370  1.00  1.820          C  
ATOM   2219  NE  ARG A 137      35.266  33.563   3.129  1.00  1.820          N  
ATOM   2220  CZ  ARG A 137      35.601  34.859   2.950  1.00  1.820          C  
ATOM   2221  NH1 ARG A 137      35.015  35.569   2.011  1.00  1.820          N  
ATOM   2222  NH2 ARG A 137      36.523  35.408   3.716  1.00  1.820          N  
ATOM   2223  H   ARG A 137      31.575  29.046   0.140  1.00  1.450          H  
ATOM   2224  HA  ARG A 137      32.323  29.640   3.010  1.00  1.610          H  
ATOM   2225 1HB  ARG A 137      34.158  29.764   1.285  1.00  2.190          H  
ATOM   2226 2HB  ARG A 137      33.411  31.185   0.686  1.00  2.190          H  
ATOM   2227 1HG  ARG A 137      34.003  31.180   3.591  1.00  2.190          H  
ATOM   2228 2HG  ARG A 137      35.402  31.135   2.510  1.00  2.190          H  
ATOM   2229 1HD  ARG A 137      34.356  33.067   1.313  1.00  2.190          H  
ATOM   2230 2HD  ARG A 137      33.261  33.183   2.721  1.00  2.190          H  
ATOM   2231  HE  ARG A 137      35.747  33.052   3.862  1.00  2.190          H  
ATOM   2232 1HH1 ARG A 137      34.327  35.142   1.410  1.00  2.190          H  
ATOM   2233 2HH1 ARG A 137      35.264  36.535   1.869  1.00  2.190          H  
ATOM   2234 1HH2 ARG A 137      36.972  34.863   4.435  1.00  2.190          H  
ATOM   2235 2HH2 ARG A 137      36.773  36.380   3.585  1.00  2.190          H  
ATOM   2236  N   PRO A 138      30.048  31.028   2.821  1.00  1.340          N  
ATOM   2237  CA  PRO A 138      28.915  31.936   3.001  1.00  1.500          C  
ATOM   2238  C   PRO A 138      29.407  33.257   3.561  1.00  1.720          C  
ATOM   2239  O   PRO A 138      30.458  33.277   4.196  1.00  1.700          O  
ATOM   2240  CB  PRO A 138      28.050  31.241   4.061  1.00  2.250          C  
ATOM   2241  CG  PRO A 138      28.457  29.831   4.026  1.00  2.250          C  
ATOM   2242  CD  PRO A 138      29.931  29.852   3.671  1.00  2.250          C  
ATOM   2243  HA  PRO A 138      28.381  32.061   2.046  1.00  1.800          H  
ATOM   2244 1HB  PRO A 138      28.232  31.699   5.039  1.00  2.700          H  
ATOM   2245 2HB  PRO A 138      26.987  31.375   3.829  1.00  2.700          H  
ATOM   2246 1HG  PRO A 138      28.253  29.368   4.985  1.00  2.700          H  
ATOM   2247 2HG  PRO A 138      27.871  29.303   3.324  1.00  2.700          H  
ATOM   2248 1HD  PRO A 138      30.558  30.005   4.562  1.00  2.700          H  
ATOM   2249 2HD  PRO A 138      30.148  28.930   3.158  1.00  2.700          H  
ATOM   2250  N   GLY A 139      28.633  34.336   3.381  1.00  2.000          N  
ATOM   2251  CA  GLY A 139      28.940  35.693   3.891  1.00  2.280          C  
ATOM   2252  C   GLY A 139      28.981  35.851   5.431  1.00  2.240          C  
ATOM   2253  O   GLY A 139      28.360  36.757   5.988  1.00  2.480          O  
ATOM   2254  H   GLY A 139      27.764  34.207   2.887  1.00  2.400          H  
ATOM   2255 1HA  GLY A 139      29.900  36.007   3.481  1.00  2.740          H  
ATOM   2256 2HA  GLY A 139      28.203  36.388   3.494  1.00  2.740          H  
ATOM   2257  N   THR A 140      29.692  34.942   6.094  1.00  2.030          N  
ATOM   2258  CA  THR A 140      29.908  34.866   7.522  1.00  2.090          C  
ATOM   2259  C   THR A 140      31.408  34.829   7.640  1.00  1.960          C  
ATOM   2260  O   THR A 140      31.994  35.035   8.705  1.00  2.040          O  
ATOM   2261  CB  THR A 140      29.342  33.565   8.100  1.00  2.900          C  
ATOM   2262  OG1 THR A 140      30.091  32.450   7.568  1.00  2.900          O  
ATOM   2263  CG2 THR A 140      27.889  33.415   7.668  1.00  2.900          C  
ATOM   2264  H   THR A 140      30.177  34.258   5.541  1.00  2.440          H  
ATOM   2265  HA  THR A 140      29.512  35.746   8.028  1.00  2.510          H  
ATOM   2266  HB  THR A 140      29.415  33.572   9.185  1.00  3.480          H  
ATOM   2267  HG1 THR A 140      29.727  31.633   7.932  1.00  3.480          H  
ATOM   2268 1HG2 THR A 140      27.488  32.484   8.064  1.00  3.480          H  
ATOM   2269 2HG2 THR A 140      27.313  34.255   8.050  1.00  3.480          H  
ATOM   2270 3HG2 THR A 140      27.823  33.399   6.588  1.00  3.480          H  
ATOM   2271  N   HIS A 141      32.010  34.550   6.474  1.00  1.890          N  
ATOM   2272  CA  HIS A 141      33.439  34.381   6.225  1.00  1.900          C  
ATOM   2273  C   HIS A 141      34.027  33.118   6.848  1.00  1.900          C  
ATOM   2274  O   HIS A 141      35.250  32.956   6.898  1.00  2.040          O  
ATOM   2275  CB  HIS A 141      34.219  35.609   6.723  1.00  2.660          C  
ATOM   2276  CG  HIS A 141      33.734  36.914   6.138  1.00  2.660          C  
ATOM   2277  ND1 HIS A 141      33.934  37.272   4.813  1.00  2.660          N  
ATOM   2278  CD2 HIS A 141      33.041  37.928   6.699  1.00  2.660          C  
ATOM   2279  CE1 HIS A 141      33.389  38.454   4.595  1.00  2.660          C  
ATOM   2280  NE2 HIS A 141      32.842  38.873   5.720  1.00  2.660          N  
ATOM   2281  H   HIS A 141      31.388  34.385   5.678  1.00  2.270          H  
ATOM   2282  HA  HIS A 141      33.588  34.311   5.151  1.00  2.280          H  
ATOM   2283 1HB  HIS A 141      34.174  35.674   7.805  1.00  3.190          H  
ATOM   2284 2HB  HIS A 141      35.266  35.497   6.459  1.00  3.190          H  
ATOM   2285  HD2 HIS A 141      32.701  37.981   7.734  1.00  3.190          H  
ATOM   2286  HE1 HIS A 141      33.391  38.992   3.646  1.00  3.190          H  
ATOM   2287  HE2 HIS A 141      32.351  39.748   5.847  1.00  3.190          H  
ATOM   2288  N   LYS A 142      33.153  32.209   7.279  1.00  1.910          N  
ATOM   2289  CA  LYS A 142      33.560  30.937   7.858  1.00  1.960          C  
ATOM   2290  C   LYS A 142      33.683  29.896   6.738  1.00  1.930          C  
ATOM   2291  O   LYS A 142      32.984  29.993   5.731  1.00  2.470          O  
ATOM   2292  CB  LYS A 142      32.498  30.467   8.867  1.00  2.720          C  
ATOM   2293  CG  LYS A 142      32.230  31.404  10.064  1.00  2.720          C  
ATOM   2294  CD  LYS A 142      31.195  30.841  11.019  1.00  2.720          C  
ATOM   2295  CE  LYS A 142      30.970  31.806  12.185  1.00  2.720          C  
ATOM   2296  NZ  LYS A 142      29.982  31.279  13.171  1.00  2.720          N  
ATOM   2297  H   LYS A 142      32.161  32.418   7.211  1.00  2.290          H  
ATOM   2298  HA  LYS A 142      34.528  31.044   8.343  1.00  2.350          H  
ATOM   2299 1HB  LYS A 142      31.578  30.363   8.369  1.00  3.270          H  
ATOM   2300 2HB  LYS A 142      32.773  29.482   9.253  1.00  3.270          H  
ATOM   2301 1HG  LYS A 142      33.091  31.588  10.621  1.00  3.270          H  
ATOM   2302 2HG  LYS A 142      31.876  32.363   9.683  1.00  3.270          H  
ATOM   2303 1HD  LYS A 142      30.251  30.687  10.496  1.00  3.270          H  
ATOM   2304 2HD  LYS A 142      31.538  29.882  11.410  1.00  3.270          H  
ATOM   2305 1HE  LYS A 142      31.920  31.979  12.692  1.00  3.270          H  
ATOM   2306 2HE  LYS A 142      30.604  32.754  11.791  1.00  3.270          H  
ATOM   2307 1HZ  LYS A 142      29.862  31.947  13.920  1.00  3.270          H  
ATOM   2308 2HZ  LYS A 142      29.095  31.124  12.717  1.00  3.270          H  
ATOM   2309 3HZ  LYS A 142      30.321  30.407  13.554  1.00  3.270          H  
ATOM   2310  N   TYR A 143      34.532  28.892   6.938  1.00  1.540          N  
ATOM   2311  CA  TYR A 143      34.662  27.750   6.033  1.00  1.560          C  
ATOM   2312  C   TYR A 143      33.650  26.698   6.367  1.00  1.210          C  
ATOM   2313  O   TYR A 143      33.510  26.375   7.540  1.00  1.300          O  
ATOM   2314  CB  TYR A 143      36.034  27.087   6.221  1.00  2.180          C  
ATOM   2315  CG  TYR A 143      36.170  25.693   5.602  1.00  2.180          C  
ATOM   2316  CD1 TYR A 143      36.565  25.494   4.311  1.00  2.180          C  
ATOM   2317  CD2 TYR A 143      35.857  24.583   6.406  1.00  2.180          C  
ATOM   2318  CE1 TYR A 143      36.674  24.203   3.843  1.00  2.180          C  
ATOM   2319  CE2 TYR A 143      35.964  23.322   5.924  1.00  2.180          C  
ATOM   2320  CZ  TYR A 143      36.383  23.132   4.642  1.00  2.180          C  
ATOM   2321  OH  TYR A 143      36.525  21.857   4.139  1.00  2.180          O  
ATOM   2322  H   TYR A 143      35.121  28.888   7.768  1.00  1.850          H  
ATOM   2323  HA  TYR A 143      34.514  28.076   5.002  1.00  1.870          H  
ATOM   2324 1HB  TYR A 143      36.808  27.727   5.790  1.00  2.610          H  
ATOM   2325 2HB  TYR A 143      36.244  26.998   7.277  1.00  2.610          H  
ATOM   2326  HD1 TYR A 143      36.805  26.332   3.676  1.00  2.610          H  
ATOM   2327  HD2 TYR A 143      35.523  24.730   7.424  1.00  2.610          H  
ATOM   2328  HE1 TYR A 143      36.997  24.011   2.853  1.00  2.610          H  
ATOM   2329  HE2 TYR A 143      35.726  22.469   6.555  1.00  2.610          H  
ATOM   2330  HH  TYR A 143      36.863  21.904   3.243  1.00  2.610          H  
ATOM   2331  N   PHE A 144      32.967  26.132   5.369  1.00  1.170          N  
ATOM   2332  CA  PHE A 144      32.064  25.011   5.612  1.00  1.190          C  
ATOM   2333  C   PHE A 144      32.307  23.789   4.721  1.00  1.130          C  
ATOM   2334  O   PHE A 144      32.589  23.910   3.516  1.00  1.160          O  
ATOM   2335  CB  PHE A 144      30.607  25.430   5.408  1.00  1.660          C  
ATOM   2336  CG  PHE A 144      30.070  26.403   6.391  1.00  1.660          C  
ATOM   2337  CD1 PHE A 144      30.355  27.723   6.283  1.00  1.660          C  
ATOM   2338  CD2 PHE A 144      29.221  25.989   7.403  1.00  1.660          C  
ATOM   2339  CE1 PHE A 144      29.830  28.635   7.153  1.00  1.660          C  
ATOM   2340  CE2 PHE A 144      28.688  26.904   8.287  1.00  1.660          C  
ATOM   2341  CZ  PHE A 144      28.998  28.234   8.160  1.00  1.660          C  
ATOM   2342  H   PHE A 144      33.050  26.496   4.415  1.00  1.400          H  
ATOM   2343  HA  PHE A 144      32.191  24.696   6.645  1.00  1.430          H  
ATOM   2344 1HB  PHE A 144      30.507  25.869   4.414  1.00  1.990          H  
ATOM   2345 2HB  PHE A 144      29.977  24.539   5.430  1.00  1.990          H  
ATOM   2346  HD1 PHE A 144      31.018  28.047   5.486  1.00  1.990          H  
ATOM   2347  HD2 PHE A 144      28.973  24.929   7.501  1.00  1.990          H  
ATOM   2348  HE1 PHE A 144      30.073  29.678   7.026  1.00  1.990          H  
ATOM   2349  HE2 PHE A 144      28.020  26.571   9.086  1.00  1.990          H  
ATOM   2350  HZ  PHE A 144      28.576  28.958   8.854  1.00  1.990          H  
ATOM   2351  N   SER A 145      32.052  22.611   5.312  1.00  1.130          N  
ATOM   2352  CA  SER A 145      32.028  21.323   4.606  1.00  1.160          C  
ATOM   2353  C   SER A 145      30.792  20.525   4.956  1.00  1.310          C  
ATOM   2354  O   SER A 145      30.432  20.402   6.135  1.00  1.400          O  
ATOM   2355  CB  SER A 145      33.206  20.443   4.967  1.00  1.610          C  
ATOM   2356  OG  SER A 145      34.383  20.990   4.558  1.00  1.610          O  
ATOM   2357  H   SER A 145      31.899  22.627   6.327  1.00  1.360          H  
ATOM   2358  HA  SER A 145      32.029  21.508   3.531  1.00  1.390          H  
ATOM   2359 1HB  SER A 145      33.227  20.288   6.048  1.00  1.930          H  
ATOM   2360 2HB  SER A 145      33.077  19.475   4.500  1.00  1.930          H  
ATOM   2361  HG  SER A 145      35.075  20.414   4.881  1.00  1.930          H  
ATOM   2362  N   GLU A 146      30.189  19.898   3.944  1.00  1.380          N  
ATOM   2363  CA  GLU A 146      29.044  19.021   4.189  1.00  1.570          C  
ATOM   2364  C   GLU A 146      28.965  17.777   3.310  1.00  1.620          C  
ATOM   2365  O   GLU A 146      29.158  17.831   2.088  1.00  1.570          O  
ATOM   2366  CB  GLU A 146      27.748  19.813   4.023  1.00  2.120          C  
ATOM   2367  CG  GLU A 146      26.471  18.994   4.252  1.00  2.120          C  
ATOM   2368  CD  GLU A 146      25.248  19.823   4.229  1.00  2.120          C  
ATOM   2369  OE1 GLU A 146      25.373  21.019   4.292  1.00  2.120          O  
ATOM   2370  OE2 GLU A 146      24.178  19.281   4.154  1.00  2.120          O  
ATOM   2371  H   GLU A 146      30.495  20.118   2.988  1.00  1.660          H  
ATOM   2372  HA  GLU A 146      29.101  18.678   5.222  1.00  1.880          H  
ATOM   2373 1HB  GLU A 146      27.749  20.657   4.705  1.00  2.550          H  
ATOM   2374 2HB  GLU A 146      27.703  20.215   3.009  1.00  2.550          H  
ATOM   2375 1HG  GLU A 146      26.377  18.241   3.471  1.00  2.550          H  
ATOM   2376 2HG  GLU A 146      26.542  18.478   5.209  1.00  2.550          H  
ATOM   2377  N   CYS A 147      28.662  16.643   3.947  1.00  1.760          N  
ATOM   2378  CA  CYS A 147      28.437  15.371   3.248  1.00  1.880          C  
ATOM   2379  C   CYS A 147      27.670  14.445   4.161  1.00  1.970          C  
ATOM   2380  O   CYS A 147      27.710  14.621   5.379  1.00  2.020          O  
ATOM   2381  CB  CYS A 147      29.731  14.684   2.838  1.00  2.580          C  
ATOM   2382  SG  CYS A 147      30.741  14.184   4.163  1.00  2.580          S  
ATOM   2383  H   CYS A 147      28.516  16.699   4.965  1.00  2.110          H  
ATOM   2384  HA  CYS A 147      27.843  15.558   2.353  1.00  2.260          H  
ATOM   2385 1HB  CYS A 147      29.502  13.803   2.242  1.00  3.100          H  
ATOM   2386 2HB  CYS A 147      30.304  15.326   2.230  1.00  3.100          H  
ATOM   2387  HG  CYS A 147      29.785  13.600   4.902  1.00  3.100          H  
ATOM   2388  N   ALA A 148      27.089  13.382   3.619  1.00  2.110          N  
ATOM   2389  CA  ALA A 148      26.355  12.451   4.470  1.00  2.260          C  
ATOM   2390  C   ALA A 148      25.386  13.275   5.310  1.00  2.280          C  
ATOM   2391  O   ALA A 148      24.677  14.123   4.769  1.00  2.290          O  
ATOM   2392  CB  ALA A 148      27.292  11.631   5.364  1.00  3.100          C  
ATOM   2393  H   ALA A 148      27.095  13.268   2.611  1.00  2.530          H  
ATOM   2394  HA  ALA A 148      25.780  11.775   3.836  1.00  2.710          H  
ATOM   2395 1HB  ALA A 148      26.701  10.946   5.970  1.00  3.720          H  
ATOM   2396 2HB  ALA A 148      27.967  11.053   4.770  1.00  3.720          H  
ATOM   2397 3HB  ALA A 148      27.879  12.278   6.019  1.00  3.720          H  
ATOM   2398  N   ASP A 149      25.370  13.041   6.625  1.00  2.340          N  
ATOM   2399  CA  ASP A 149      24.514  13.784   7.539  1.00  2.380          C  
ATOM   2400  C   ASP A 149      25.327  14.747   8.414  1.00  2.310          C  
ATOM   2401  O   ASP A 149      24.822  15.246   9.423  1.00  2.370          O  
ATOM   2402  CB  ASP A 149      23.771  12.806   8.456  1.00  3.320          C  
ATOM   2403  CG  ASP A 149      22.815  11.856   7.724  1.00  3.320          C  
ATOM   2404  OD1 ASP A 149      22.098  12.283   6.852  1.00  3.320          O  
ATOM   2405  OD2 ASP A 149      22.832  10.689   8.052  1.00  3.320          O  
ATOM   2406  H   ASP A 149      25.964  12.329   7.013  1.00  2.810          H  
ATOM   2407  HA  ASP A 149      23.794  14.361   6.958  1.00  2.860          H  
ATOM   2408 1HB  ASP A 149      24.499  12.214   9.014  1.00  3.980          H  
ATOM   2409 2HB  ASP A 149      23.194  13.373   9.186  1.00  3.980          H  
ATOM   2410  N   ASN A 150      26.605  14.953   8.076  1.00  2.260          N  
ATOM   2411  CA  ASN A 150      27.497  15.773   8.903  1.00  2.370          C  
ATOM   2412  C   ASN A 150      27.947  17.101   8.305  1.00  2.120          C  
ATOM   2413  O   ASN A 150      28.099  17.259   7.089  1.00  2.230          O  
ATOM   2414  CB  ASN A 150      28.720  14.976   9.304  1.00  3.270          C  
ATOM   2415  CG  ASN A 150      28.385  13.819  10.219  1.00  3.270          C  
ATOM   2416  OD1 ASN A 150      27.514  13.921  11.094  1.00  3.270          O  
ATOM   2417  ND2 ASN A 150      29.080  12.728  10.053  1.00  3.270          N  
ATOM   2418  H   ASN A 150      26.955  14.570   7.191  1.00  2.710          H  
ATOM   2419  HA  ASN A 150      26.955  16.020   9.816  1.00  2.840          H  
ATOM   2420 1HB  ASN A 150      29.216  14.591   8.403  1.00  3.930          H  
ATOM   2421 2HB  ASN A 150      29.427  15.628   9.810  1.00  3.930          H  
ATOM   2422 1HD2 ASN A 150      28.920  11.932  10.632  1.00  3.930          H  
ATOM   2423 2HD2 ASN A 150      29.808  12.694   9.337  1.00  3.930          H  
ATOM   2424  N   GLN A 151      28.228  18.053   9.200  1.00  1.990          N  
ATOM   2425  CA  GLN A 151      28.781  19.345   8.810  1.00  1.890          C  
ATOM   2426  C   GLN A 151      29.919  19.792   9.730  1.00  1.860          C  
ATOM   2427  O   GLN A 151      29.897  19.527  10.936  1.00  2.150          O  
ATOM   2428  CB  GLN A 151      27.709  20.440   8.853  1.00  2.690          C  
ATOM   2429  CG  GLN A 151      26.557  20.304   7.879  1.00  2.690          C  
ATOM   2430  CD  GLN A 151      25.587  21.475   8.027  1.00  2.690          C  
ATOM   2431  OE1 GLN A 151      25.352  21.916   9.158  1.00  2.690          O  
ATOM   2432  NE2 GLN A 151      25.036  21.985   6.936  1.00  2.690          N  
ATOM   2433  H   GLN A 151      28.063  17.867  10.181  1.00  2.390          H  
ATOM   2434  HA  GLN A 151      29.173  19.262   7.803  1.00  2.270          H  
ATOM   2435 1HB  GLN A 151      27.288  20.480   9.855  1.00  3.220          H  
ATOM   2436 2HB  GLN A 151      28.182  21.404   8.663  1.00  3.220          H  
ATOM   2437 1HG  GLN A 151      26.954  20.311   6.876  1.00  3.220          H  
ATOM   2438 2HG  GLN A 151      26.020  19.375   8.062  1.00  3.220          H  
ATOM   2439 1HE2 GLN A 151      24.399  22.748   7.005  1.00  3.220          H  
ATOM   2440 2HE2 GLN A 151      25.242  21.601   6.011  1.00  3.220          H  
ATOM   2441  N   LEU A 152      30.871  20.529   9.162  1.00  1.770          N  
ATOM   2442  CA  LEU A 152      31.940  21.183   9.929  1.00  1.800          C  
ATOM   2443  C   LEU A 152      32.170  22.611   9.486  1.00  1.620          C  
ATOM   2444  O   LEU A 152      32.120  22.917   8.289  1.00  1.780          O  
ATOM   2445  CB  LEU A 152      33.279  20.411   9.876  1.00  2.510          C  
ATOM   2446  CG  LEU A 152      34.501  21.089  10.652  1.00  2.510          C  
ATOM   2447  CD1 LEU A 152      35.382  20.013  11.291  1.00  2.510          C  
ATOM   2448  CD2 LEU A 152      35.374  21.948   9.641  1.00  2.510          C  
ATOM   2449  H   LEU A 152      30.830  20.633   8.141  1.00  2.120          H  
ATOM   2450  HA  LEU A 152      31.625  21.214  10.970  1.00  2.160          H  
ATOM   2451 1HB  LEU A 152      33.112  19.445  10.327  1.00  3.010          H  
ATOM   2452 2HB  LEU A 152      33.565  20.274   8.834  1.00  3.010          H  
ATOM   2453  HG  LEU A 152      34.122  21.718  11.451  1.00  3.010          H  
ATOM   2454 1HD1 LEU A 152      36.181  20.497  11.830  1.00  3.010          H  
ATOM   2455 2HD1 LEU A 152      34.789  19.426  11.991  1.00  3.010          H  
ATOM   2456 3HD1 LEU A 152      35.794  19.368  10.542  1.00  3.010          H  
ATOM   2457 1HD2 LEU A 152      36.190  22.415  10.176  1.00  3.010          H  
ATOM   2458 2HD2 LEU A 152      35.770  21.296   8.860  1.00  3.010          H  
ATOM   2459 3HD2 LEU A 152      34.800  22.729   9.173  1.00  3.010          H  
ATOM   2460  N   MET A 153      32.436  23.499  10.452  1.00  1.700          N  
ATOM   2461  CA  MET A 153      32.809  24.857  10.101  1.00  1.750          C  
ATOM   2462  C   MET A 153      33.967  25.378  10.947  1.00  1.700          C  
ATOM   2463  O   MET A 153      34.126  24.976  12.105  1.00  1.970          O  
ATOM   2464  CB  MET A 153      31.622  25.799  10.230  1.00  2.430          C  
ATOM   2465  CG  MET A 153      31.066  25.942  11.640  1.00  2.430          C  
ATOM   2466  SD  MET A 153      29.651  27.050  11.714  1.00  2.430          S  
ATOM   2467  CE  MET A 153      29.266  26.990  13.452  1.00  2.430          C  
ATOM   2468  H   MET A 153      32.429  23.208  11.419  1.00  2.040          H  
ATOM   2469  HA  MET A 153      33.143  24.829   9.082  1.00  2.100          H  
ATOM   2470 1HB  MET A 153      31.897  26.786   9.853  1.00  2.920          H  
ATOM   2471 2HB  MET A 153      30.830  25.428   9.605  1.00  2.920          H  
ATOM   2472 1HG  MET A 153      30.760  24.964  12.004  1.00  2.920          H  
ATOM   2473 2HG  MET A 153      31.839  26.326  12.304  1.00  2.920          H  
ATOM   2474 1HE  MET A 153      28.408  27.629  13.658  1.00  2.920          H  
ATOM   2475 2HE  MET A 153      29.030  25.964  13.738  1.00  2.920          H  
ATOM   2476 3HE  MET A 153      30.125  27.336  14.028  1.00  2.920          H  
ATOM   2477  N   VAL A 154      34.757  26.281  10.358  1.00  1.570          N  
ATOM   2478  CA  VAL A 154      35.879  26.931  11.055  1.00  1.640          C  
ATOM   2479  C   VAL A 154      36.281  28.293  10.452  1.00  1.710          C  
ATOM   2480  O   VAL A 154      36.227  28.497   9.239  1.00  2.130          O  
ATOM   2481  CB  VAL A 154      37.080  25.945  11.124  1.00  2.270          C  
ATOM   2482  CG1 VAL A 154      37.565  25.569   9.726  1.00  2.270          C  
ATOM   2483  CG2 VAL A 154      38.228  26.560  11.929  1.00  2.270          C  
ATOM   2484  H   VAL A 154      34.511  26.524   9.391  1.00  1.880          H  
ATOM   2485  HA  VAL A 154      35.559  27.112  12.082  1.00  1.970          H  
ATOM   2486  HB  VAL A 154      36.746  25.029  11.619  1.00  2.720          H  
ATOM   2487 1HG1 VAL A 154      38.385  24.859   9.810  1.00  2.720          H  
ATOM   2488 2HG1 VAL A 154      36.752  25.115   9.191  1.00  2.720          H  
ATOM   2489 3HG1 VAL A 154      37.903  26.456   9.195  1.00  2.720          H  
ATOM   2490 1HG2 VAL A 154      39.029  25.846  11.995  1.00  2.720          H  
ATOM   2491 2HG2 VAL A 154      38.601  27.459  11.450  1.00  2.720          H  
ATOM   2492 3HG2 VAL A 154      37.876  26.795  12.931  1.00  2.720          H  
ATOM   2493  N   ILE A 155      36.705  29.243  11.294  1.00  1.780          N  
ATOM   2494  CA  ILE A 155      37.086  30.552  10.759  1.00  2.010          C  
ATOM   2495  C   ILE A 155      38.448  31.104  11.165  1.00  1.950          C  
ATOM   2496  O   ILE A 155      38.872  31.025  12.322  1.00  2.260          O  
ATOM   2497  CB  ILE A 155      35.989  31.577  11.091  1.00  2.720          C  
ATOM   2498  CG1 ILE A 155      36.300  32.977  10.439  1.00  2.720          C  
ATOM   2499  CG2 ILE A 155      35.788  31.682  12.601  1.00  2.720          C  
ATOM   2500  CD1 ILE A 155      35.125  33.948  10.392  1.00  2.720          C  
ATOM   2501  H   ILE A 155      36.753  29.052  12.286  1.00  2.140          H  
ATOM   2502  HA  ILE A 155      37.105  30.464   9.675  1.00  2.410          H  
ATOM   2503  HB  ILE A 155      35.115  31.228  10.650  1.00  3.270          H  
ATOM   2504 1HG1 ILE A 155      37.103  33.461  10.996  1.00  3.270          H  
ATOM   2505 2HG1 ILE A 155      36.619  32.824   9.409  1.00  3.270          H  
ATOM   2506 1HG2 ILE A 155      34.978  32.367  12.823  1.00  3.270          H  
ATOM   2507 2HG2 ILE A 155      35.537  30.706  13.002  1.00  3.270          H  
ATOM   2508 3HG2 ILE A 155      36.698  32.042  13.078  1.00  3.270          H  
ATOM   2509 1HD1 ILE A 155      35.444  34.875   9.916  1.00  3.270          H  
ATOM   2510 2HD1 ILE A 155      34.313  33.519   9.812  1.00  3.270          H  
ATOM   2511 3HD1 ILE A 155      34.771  34.168  11.390  1.00  3.270          H  
ATOM   2512  N   ARG A 156      39.113  31.685  10.162  1.00  2.170          N  
ATOM   2513  CA  ARG A 156      40.381  32.374  10.300  1.00  2.160          C  
ATOM   2514  C   ARG A 156      40.293  33.647   9.487  1.00  2.530          C  
ATOM   2515  O   ARG A 156      41.010  34.618   9.731  1.00  3.310          O  
ATOM   2516  CB  ARG A 156      41.555  31.541   9.809  1.00  3.030          C  
ATOM   2517  CG  ARG A 156      41.861  30.266  10.587  1.00  3.030          C  
ATOM   2518  CD  ARG A 156      42.365  30.547  11.948  1.00  3.030          C  
ATOM   2519  NE  ARG A 156      42.729  29.334  12.654  1.00  3.030          N  
ATOM   2520  CZ  ARG A 156      41.902  28.556  13.399  1.00  3.030          C  
ATOM   2521  NH1 ARG A 156      40.611  28.838  13.536  1.00  3.030          N  
ATOM   2522  NH2 ARG A 156      42.405  27.489  14.008  1.00  3.030          N  
ATOM   2523  H   ARG A 156      38.680  31.688   9.246  1.00  2.600          H  
ATOM   2524  HA  ARG A 156      40.534  32.646  11.343  1.00  2.590          H  
ATOM   2525 1HB  ARG A 156      41.382  31.254   8.770  1.00  3.630          H  
ATOM   2526 2HB  ARG A 156      42.460  32.154   9.820  1.00  3.630          H  
ATOM   2527 1HG  ARG A 156      40.965  29.654  10.667  1.00  3.630          H  
ATOM   2528 2HG  ARG A 156      42.621  29.717  10.074  1.00  3.630          H  
ATOM   2529 1HD  ARG A 156      43.247  31.165  11.869  1.00  3.630          H  
ATOM   2530 2HD  ARG A 156      41.619  31.068  12.536  1.00  3.630          H  
ATOM   2531  HE  ARG A 156      43.715  29.081  12.612  1.00  3.630          H  
ATOM   2532 1HH1 ARG A 156      40.179  29.664  13.079  1.00  3.630          H  
ATOM   2533 2HH1 ARG A 156      40.033  28.250  14.114  1.00  3.630          H  
ATOM   2534 1HH2 ARG A 156      43.390  27.270  13.913  1.00  3.630          H  
ATOM   2535 2HH2 ARG A 156      41.812  26.897  14.569  1.00  3.630          H  
ATOM   2536  N   GLY A 157      39.403  33.621   8.501  1.00  2.530          N  
ATOM   2537  CA  GLY A 157      39.293  34.718   7.543  1.00  3.200          C  
ATOM   2538  C   GLY A 157      40.366  34.483   6.505  1.00  3.070          C  
ATOM   2539  O   GLY A 157      40.877  33.373   6.437  1.00  3.030          O  
ATOM   2540  H   GLY A 157      38.848  32.783   8.374  1.00  3.040          H  
ATOM   2541 1HA  GLY A 157      38.304  34.719   7.079  1.00  3.840          H  
ATOM   2542 2HA  GLY A 157      39.439  35.677   8.039  1.00  3.840          H  
ATOM   2543  N   THR A 158      40.673  35.463   5.654  1.00  3.450          N  
ATOM   2544  CA  THR A 158      41.670  35.240   4.604  1.00  3.290          C  
ATOM   2545  C   THR A 158      42.703  36.375   4.549  1.00  3.190          C  
ATOM   2546  O   THR A 158      42.411  37.479   5.016  1.00  3.850          O  
ATOM   2547  CB  THR A 158      40.983  35.136   3.216  1.00  4.670          C  
ATOM   2548  OG1 THR A 158      40.284  36.358   2.948  1.00  4.670          O  
ATOM   2549  CG2 THR A 158      40.020  33.960   3.165  1.00  4.670          C  
ATOM   2550  H   THR A 158      40.225  36.368   5.729  1.00  4.140          H  
ATOM   2551  HA  THR A 158      42.164  34.300   4.829  1.00  3.950          H  
ATOM   2552  HB  THR A 158      41.730  35.002   2.440  1.00  5.600          H  
ATOM   2553  HG1 THR A 158      40.926  37.061   2.760  1.00  5.600          H  
ATOM   2554 1HG2 THR A 158      39.559  33.923   2.179  1.00  5.600          H  
ATOM   2555 2HG2 THR A 158      40.562  33.042   3.347  1.00  5.600          H  
ATOM   2556 3HG2 THR A 158      39.245  34.075   3.914  1.00  5.600          H  
ATOM   2557  N   PRO A 159      43.926  36.126   4.020  1.00  2.950          N  
ATOM   2558  CA  PRO A 159      44.955  37.105   3.698  1.00  3.260          C  
ATOM   2559  C   PRO A 159      44.464  38.020   2.586  1.00  3.540          C  
ATOM   2560  O   PRO A 159      43.672  37.582   1.743  1.00  3.520          O  
ATOM   2561  CB  PRO A 159      46.152  36.219   3.317  1.00  4.890          C  
ATOM   2562  CG  PRO A 159      45.559  34.873   2.947  1.00  4.890          C  
ATOM   2563  CD  PRO A 159      44.357  34.734   3.802  1.00  4.890          C  
ATOM   2564  HA  PRO A 159      45.189  37.699   4.603  1.00  3.910          H  
ATOM   2565 1HB  PRO A 159      46.678  36.660   2.477  1.00  5.870          H  
ATOM   2566 2HB  PRO A 159      46.870  36.175   4.157  1.00  5.870          H  
ATOM   2567 1HG  PRO A 159      45.323  34.795   1.889  1.00  5.870          H  
ATOM   2568 2HG  PRO A 159      46.297  34.087   3.157  1.00  5.870          H  
ATOM   2569 1HD  PRO A 159      43.639  34.131   3.252  1.00  5.870          H  
ATOM   2570 2HD  PRO A 159      44.645  34.293   4.762  1.00  5.870          H  
ATOM   2571  N   TRP A 160      44.902  39.273   2.570  1.00  4.300          N  
ATOM   2572  CA  TRP A 160      44.499  40.210   1.527  1.00  5.020          C  
ATOM   2573  C   TRP A 160      45.299  40.046   0.227  1.00  4.900          C  
ATOM   2574  O   TRP A 160      46.539  40.085   0.211  1.00  5.010          O  
ATOM   2575  CB  TRP A 160      44.566  41.633   2.051  1.00  6.740          C  
ATOM   2576  CG  TRP A 160      44.079  42.629   1.082  1.00  6.740          C  
ATOM   2577  CD1 TRP A 160      44.838  43.455   0.369  1.00  6.740          C  
ATOM   2578  CD2 TRP A 160      42.719  42.915   0.708  1.00  6.740          C  
ATOM   2579  NE1 TRP A 160      44.076  44.241  -0.423  1.00  6.740          N  
ATOM   2580  CE2 TRP A 160      42.773  43.936  -0.226  1.00  6.740          C  
ATOM   2581  CE3 TRP A 160      41.478  42.400   1.093  1.00  6.740          C  
ATOM   2582  CZ2 TRP A 160      41.641  44.471  -0.795  1.00  6.740          C  
ATOM   2583  CZ3 TRP A 160      40.335  42.928   0.520  1.00  6.740          C  
ATOM   2584  CH2 TRP A 160      40.416  43.944  -0.398  1.00  6.740          C  
ATOM   2585  H   TRP A 160      45.571  39.594   3.283  1.00  5.160          H  
ATOM   2586  HA  TRP A 160      43.454  40.006   1.290  1.00  6.020          H  
ATOM   2587 1HB  TRP A 160      43.970  41.714   2.959  1.00  8.090          H  
ATOM   2588 2HB  TRP A 160      45.591  41.874   2.311  1.00  8.090          H  
ATOM   2589  HD1 TRP A 160      45.900  43.484   0.417  1.00  8.090          H  
ATOM   2590  HE1 TRP A 160      44.451  44.946  -1.060  1.00  8.090          H  
ATOM   2591  HE3 TRP A 160      41.409  41.600   1.825  1.00  8.090          H  
ATOM   2592  HZ2 TRP A 160      41.687  45.273  -1.531  1.00  8.090          H  
ATOM   2593  HZ3 TRP A 160      39.369  42.525   0.820  1.00  8.090          H  
ATOM   2594  HH2 TRP A 160      39.498  44.343  -0.831  1.00  8.090          H  
ATOM   2595  N   TYR A 161      44.593  39.924  -0.888  1.00  5.080          N  
ATOM   2596  CA  TYR A 161      45.235  39.690  -2.177  1.00  5.350          C  
ATOM   2597  C   TYR A 161      46.273  40.706  -2.661  1.00  4.830          C  
ATOM   2598  O   TYR A 161      47.204  40.326  -3.370  1.00  4.970          O  
ATOM   2599  CB  TYR A 161      44.166  39.516  -3.245  1.00  7.380          C  
ATOM   2600  CG  TYR A 161      43.394  40.771  -3.559  1.00  7.380          C  
ATOM   2601  CD1 TYR A 161      43.839  41.651  -4.535  1.00  7.380          C  
ATOM   2602  CD2 TYR A 161      42.229  41.030  -2.885  1.00  7.380          C  
ATOM   2603  CE1 TYR A 161      43.118  42.783  -4.817  1.00  7.380          C  
ATOM   2604  CE2 TYR A 161      41.512  42.143  -3.177  1.00  7.380          C  
ATOM   2605  CZ  TYR A 161      41.951  43.027  -4.134  1.00  7.380          C  
ATOM   2606  OH  TYR A 161      41.217  44.150  -4.431  1.00  7.380          O  
ATOM   2607  H   TYR A 161      43.584  39.923  -0.836  1.00  6.100          H  
ATOM   2608  HA  TYR A 161      45.756  38.754  -2.097  1.00  6.420          H  
ATOM   2609 1HB  TYR A 161      44.633  39.167  -4.168  1.00  8.860          H  
ATOM   2610 2HB  TYR A 161      43.458  38.747  -2.935  1.00  8.860          H  
ATOM   2611  HD1 TYR A 161      44.759  41.445  -5.080  1.00  8.860          H  
ATOM   2612  HD2 TYR A 161      41.869  40.343  -2.129  1.00  8.860          H  
ATOM   2613  HE1 TYR A 161      43.462  43.477  -5.582  1.00  8.860          H  
ATOM   2614  HE2 TYR A 161      40.581  42.334  -2.653  1.00  8.860          H  
ATOM   2615  HH  TYR A 161      40.349  44.086  -4.017  1.00  8.860          H  
ATOM   2616  N   SER A 162      46.168  41.980  -2.278  1.00  4.550          N  
ATOM   2617  CA  SER A 162      47.152  42.956  -2.750  1.00  4.430          C  
ATOM   2618  C   SER A 162      48.238  43.274  -1.715  1.00  4.050          C  
ATOM   2619  O   SER A 162      49.057  44.169  -1.934  1.00  4.060          O  
ATOM   2620  CB  SER A 162      46.484  44.237  -3.239  1.00  6.250          C  
ATOM   2621  OG  SER A 162      45.816  44.938  -2.221  1.00  6.250          O  
ATOM   2622  H   SER A 162      45.394  42.300  -1.709  1.00  5.460          H  
ATOM   2623  HA  SER A 162      47.652  42.526  -3.617  1.00  5.320          H  
ATOM   2624 1HB  SER A 162      47.242  44.882  -3.680  1.00  7.500          H  
ATOM   2625 2HB  SER A 162      45.780  43.991  -4.029  1.00  7.500          H  
ATOM   2626  HG  SER A 162      45.472  45.733  -2.651  1.00  7.500          H  
ATOM   2627  N   LYS A 163      48.231  42.575  -0.569  1.00  4.170          N  
ATOM   2628  CA  LYS A 163      49.226  42.816   0.484  1.00  4.410          C  
ATOM   2629  C   LYS A 163      49.964  41.563   0.967  1.00  4.260          C  
ATOM   2630  O   LYS A 163      51.168  41.611   1.229  1.00  4.760          O  
ATOM   2631  CB  LYS A 163      48.589  43.501   1.694  1.00  6.080          C  
ATOM   2632  CG  LYS A 163      48.123  44.936   1.449  1.00  6.080          C  
ATOM   2633  CD  LYS A 163      47.460  45.525   2.692  1.00  6.080          C  
ATOM   2634  CE  LYS A 163      46.972  46.945   2.432  1.00  6.080          C  
ATOM   2635  NZ  LYS A 163      46.255  47.518   3.608  1.00  6.080          N  
ATOM   2636  H   LYS A 163      47.552  41.820  -0.459  1.00  5.000          H  
ATOM   2637  HA  LYS A 163      49.981  43.489   0.080  1.00  5.290          H  
ATOM   2638 1HB  LYS A 163      47.735  42.915   2.026  1.00  7.290          H  
ATOM   2639 2HB  LYS A 163      49.305  43.513   2.514  1.00  7.290          H  
ATOM   2640 1HG  LYS A 163      48.994  45.541   1.199  1.00  7.290          H  
ATOM   2641 2HG  LYS A 163      47.444  44.984   0.611  1.00  7.290          H  
ATOM   2642 1HD  LYS A 163      46.611  44.901   2.984  1.00  7.290          H  
ATOM   2643 2HD  LYS A 163      48.176  45.541   3.514  1.00  7.290          H  
ATOM   2644 1HE  LYS A 163      47.828  47.576   2.200  1.00  7.290          H  
ATOM   2645 2HE  LYS A 163      46.296  46.935   1.576  1.00  7.290          H  
ATOM   2646 1HZ  LYS A 163      45.950  48.458   3.390  1.00  7.290          H  
ATOM   2647 2HZ  LYS A 163      45.449  46.947   3.826  1.00  7.290          H  
ATOM   2648 3HZ  LYS A 163      46.874  47.544   4.407  1.00  7.290          H  
ATOM   2649  N   HIS A 164      49.247  40.443   1.100  1.00  4.010          N  
ATOM   2650  CA  HIS A 164      49.821  39.251   1.700  1.00  4.230          C  
ATOM   2651  C   HIS A 164      50.214  38.154   0.714  1.00  3.780          C  
ATOM   2652  O   HIS A 164      50.973  37.246   1.068  1.00  4.150          O  
ATOM   2653  CB  HIS A 164      48.839  38.663   2.708  1.00  5.830          C  
ATOM   2654  CG  HIS A 164      48.549  39.567   3.863  1.00  5.830          C  
ATOM   2655  ND1 HIS A 164      47.324  40.221   4.026  1.00  5.830          N  
ATOM   2656  CD2 HIS A 164      49.324  39.962   4.896  1.00  5.830          C  
ATOM   2657  CE1 HIS A 164      47.378  40.971   5.114  1.00  5.830          C  
ATOM   2658  NE2 HIS A 164      48.577  40.834   5.655  1.00  5.830          N  
ATOM   2659  H   HIS A 164      48.261  40.425   0.853  1.00  4.810          H  
ATOM   2660  HA  HIS A 164      50.718  39.533   2.243  1.00  5.080          H  
ATOM   2661 1HB  HIS A 164      47.903  38.487   2.193  1.00  7.000          H  
ATOM   2662 2HB  HIS A 164      49.201  37.714   3.080  1.00  7.000          H  
ATOM   2663  HD2 HIS A 164      50.353  39.656   5.091  1.00  7.000          H  
ATOM   2664  HE1 HIS A 164      46.574  41.598   5.498  1.00  7.000          H  
ATOM   2665  HE2 HIS A 164      48.909  41.290   6.496  1.00  7.000          H  
ATOM   2666  N   PHE A 165      49.755  38.226  -0.537  1.00  3.330          N  
ATOM   2667  CA  PHE A 165      50.035  37.142  -1.481  1.00  3.320          C  
ATOM   2668  C   PHE A 165      51.415  37.303  -2.117  1.00  3.210          C  
ATOM   2669  O   PHE A 165      51.551  37.594  -3.307  1.00  3.650          O  
ATOM   2670  CB  PHE A 165      48.972  37.064  -2.586  1.00  4.650          C  
ATOM   2671  CG  PHE A 165      47.532  36.652  -2.176  1.00  4.650          C  
ATOM   2672  CD1 PHE A 165      47.054  36.646  -0.849  1.00  4.650          C  
ATOM   2673  CD2 PHE A 165      46.628  36.293  -3.179  1.00  4.650          C  
ATOM   2674  CE1 PHE A 165      45.745  36.314  -0.587  1.00  4.650          C  
ATOM   2675  CE2 PHE A 165      45.317  35.954  -2.883  1.00  4.650          C  
ATOM   2676  CZ  PHE A 165      44.886  35.973  -1.589  1.00  4.650          C  
ATOM   2677  H   PHE A 165      49.170  38.998  -0.833  1.00  4.000          H  
ATOM   2678  HA  PHE A 165      50.028  36.207  -0.940  1.00  3.980          H  
ATOM   2679 1HB  PHE A 165      48.901  38.048  -3.064  1.00  5.580          H  
ATOM   2680 2HB  PHE A 165      49.313  36.369  -3.349  1.00  5.580          H  
ATOM   2681  HD1 PHE A 165      47.687  36.914  -0.022  1.00  5.580          H  
ATOM   2682  HD2 PHE A 165      46.964  36.292  -4.218  1.00  5.580          H  
ATOM   2683  HE1 PHE A 165      45.380  36.336   0.417  1.00  5.580          H  
ATOM   2684  HE2 PHE A 165      44.624  35.686  -3.684  1.00  5.580          H  
ATOM   2685  HZ  PHE A 165      43.853  35.725  -1.354  1.00  5.580          H  
ATOM   2686  N   ALA A 166      52.432  37.103  -1.292  1.00  3.140          N  
ATOM   2687  CA  ALA A 166      53.835  37.257  -1.653  1.00  3.350          C  
ATOM   2688  C   ALA A 166      54.227  36.304  -2.771  1.00  3.520          C  
ATOM   2689  O   ALA A 166      53.758  35.164  -2.813  1.00  4.160          O  
ATOM   2690  CB  ALA A 166      54.713  37.010  -0.433  1.00  4.610          C  
ATOM   2691  H   ALA A 166      52.170  36.890  -0.329  1.00  3.770          H  
ATOM   2692  HA  ALA A 166      53.985  38.276  -2.009  1.00  4.020          H  
ATOM   2693 1HB  ALA A 166      55.760  37.151  -0.705  1.00  5.530          H  
ATOM   2694 2HB  ALA A 166      54.443  37.713   0.357  1.00  5.530          H  
ATOM   2695 3HB  ALA A 166      54.563  35.993  -0.079  1.00  5.530          H  
ATOM   2696  N   ASN A 167      55.121  36.768  -3.649  1.00  3.310          N  
ATOM   2697  CA  ASN A 167      55.625  35.976  -4.764  1.00  3.540          C  
ATOM   2698  C   ASN A 167      57.028  36.466  -5.149  1.00  3.170          C  
ATOM   2699  O   ASN A 167      57.572  37.366  -4.507  1.00  3.450          O  
ATOM   2700  CB  ASN A 167      54.641  36.023  -5.930  1.00  4.860          C  
ATOM   2701  CG  ASN A 167      54.649  34.757  -6.792  1.00  4.860          C  
ATOM   2702  OD1 ASN A 167      55.712  34.180  -7.044  1.00  4.860          O  
ATOM   2703  ND2 ASN A 167      53.489  34.334  -7.228  1.00  4.860          N  
ATOM   2704  H   ASN A 167      55.455  37.717  -3.546  1.00  3.970          H  
ATOM   2705  HA  ASN A 167      55.719  34.939  -4.440  1.00  4.250          H  
ATOM   2706 1HB  ASN A 167      53.630  36.179  -5.544  1.00  5.840          H  
ATOM   2707 2HB  ASN A 167      54.881  36.878  -6.565  1.00  5.840          H  
ATOM   2708 1HD2 ASN A 167      53.431  33.508  -7.795  1.00  5.840          H  
ATOM   2709 2HD2 ASN A 167      52.655  34.833  -6.990  1.00  5.840          H  
ATOM   2710  N   CYS A 168      57.619  35.843  -6.163  1.00  2.830          N  
ATOM   2711  CA  CYS A 168      58.971  36.138  -6.625  1.00  2.530          C  
ATOM   2712  C   CYS A 168      59.048  37.217  -7.718  1.00  2.450          C  
ATOM   2713  O   CYS A 168      58.039  37.608  -8.304  1.00  2.830          O  
ATOM   2714  CB  CYS A 168      59.620  34.843  -7.087  1.00  3.660          C  
ATOM   2715  SG  CYS A 168      59.802  33.654  -5.713  1.00  3.660          S  
ATOM   2716  H   CYS A 168      57.088  35.124  -6.640  1.00  3.400          H  
ATOM   2717  HA  CYS A 168      59.541  36.497  -5.769  1.00  3.040          H  
ATOM   2718 1HB  CYS A 168      59.006  34.384  -7.873  1.00  4.390          H  
ATOM   2719 2HB  CYS A 168      60.605  35.039  -7.512  1.00  4.390          H  
ATOM   2720  HG  CYS A 168      58.505  33.637  -5.398  1.00  4.390          H  
ATOM   2721  N   GLU A 169      60.268  37.707  -7.934  1.00  2.300          N  
ATOM   2722  CA  GLU A 169      60.647  38.744  -8.903  1.00  2.210          C  
ATOM   2723  C   GLU A 169      61.087  38.187 -10.268  1.00  1.720          C  
ATOM   2724  O   GLU A 169      61.119  36.981 -10.476  1.00  2.160          O  
ATOM   2725  CB  GLU A 169      61.772  39.598  -8.312  1.00  3.130          C  
ATOM   2726  CG  GLU A 169      61.395  40.323  -7.018  1.00  3.130          C  
ATOM   2727  CD  GLU A 169      62.534  41.100  -6.426  1.00  3.130          C  
ATOM   2728  OE1 GLU A 169      63.625  40.975  -6.925  1.00  3.130          O  
ATOM   2729  OE2 GLU A 169      62.319  41.815  -5.476  1.00  3.130          O  
ATOM   2730  H   GLU A 169      61.011  37.315  -7.380  1.00  2.760          H  
ATOM   2731  HA  GLU A 169      59.778  39.380  -9.069  1.00  2.650          H  
ATOM   2732 1HB  GLU A 169      62.649  38.990  -8.145  1.00  3.760          H  
ATOM   2733 2HB  GLU A 169      62.056  40.365  -9.027  1.00  3.760          H  
ATOM   2734 1HG  GLU A 169      60.573  41.006  -7.229  1.00  3.760          H  
ATOM   2735 2HG  GLU A 169      61.041  39.594  -6.289  1.00  3.760          H  
ATOM   2736  N   ASP A 170      61.432  39.089 -11.187  1.00  1.520          N  
ATOM   2737  CA  ASP A 170      61.875  38.805 -12.563  1.00  1.540          C  
ATOM   2738  C   ASP A 170      63.293  38.232 -12.599  1.00  1.280          C  
ATOM   2739  O   ASP A 170      63.915  38.084 -11.558  1.00  1.590          O  
ATOM   2740  CB  ASP A 170      61.860  40.073 -13.425  1.00  2.150          C  
ATOM   2741  CG  ASP A 170      60.480  40.614 -13.797  1.00  2.150          C  
ATOM   2742  OD1 ASP A 170      59.500  39.942 -13.614  1.00  2.150          O  
ATOM   2743  OD2 ASP A 170      60.442  41.705 -14.338  1.00  2.150          O  
ATOM   2744  H   ASP A 170      61.367  40.062 -10.919  1.00  1.820          H  
ATOM   2745  HA  ASP A 170      61.194  38.065 -12.994  1.00  1.850          H  
ATOM   2746 1HB  ASP A 170      62.394  40.860 -12.891  1.00  2.580          H  
ATOM   2747 2HB  ASP A 170      62.403  39.902 -14.343  1.00  2.580          H  
ATOM   2748  N   MET A 171      63.795  37.941 -13.817  1.00  1.130          N  
ATOM   2749  CA  MET A 171      65.103  37.312 -14.095  1.00  1.090          C  
ATOM   2750  C   MET A 171      65.044  35.797 -14.044  1.00  1.050          C  
ATOM   2751  O   MET A 171      65.457  35.140 -13.084  1.00  1.150          O  
ATOM   2752  CB  MET A 171      66.229  37.844 -13.201  1.00  1.540          C  
ATOM   2753  CG  MET A 171      67.634  37.314 -13.591  1.00  1.540          C  
ATOM   2754  SD  MET A 171      68.983  38.014 -12.631  1.00  1.540          S  
ATOM   2755  CE  MET A 171      69.058  39.665 -13.286  1.00  1.540          C  
ATOM   2756  H   MET A 171      63.194  38.125 -14.604  1.00  1.360          H  
ATOM   2757  HA  MET A 171      65.379  37.554 -15.117  1.00  1.310          H  
ATOM   2758 1HB  MET A 171      66.218  38.924 -13.202  1.00  1.850          H  
ATOM   2759 2HB  MET A 171      66.091  37.510 -12.172  1.00  1.850          H  
ATOM   2760 1HG  MET A 171      67.649  36.247 -13.425  1.00  1.850          H  
ATOM   2761 2HG  MET A 171      67.835  37.487 -14.642  1.00  1.850          H  
ATOM   2762 1HE  MET A 171      69.862  40.209 -12.786  1.00  1.850          H  
ATOM   2763 2HE  MET A 171      69.253  39.616 -14.358  1.00  1.850          H  
ATOM   2764 3HE  MET A 171      68.120  40.179 -13.112  1.00  1.850          H  
ATOM   2765  N   ILE A 172      64.433  35.284 -15.112  1.00  1.060          N  
ATOM   2766  CA  ILE A 172      64.208  33.880 -15.392  1.00  1.100          C  
ATOM   2767  C   ILE A 172      65.410  33.147 -16.000  1.00  1.120          C  
ATOM   2768  O   ILE A 172      66.011  33.569 -17.002  1.00  1.150          O  
ATOM   2769  CB  ILE A 172      62.996  33.735 -16.324  1.00  1.520          C  
ATOM   2770  CG1 ILE A 172      61.755  34.230 -15.615  1.00  1.520          C  
ATOM   2771  CG2 ILE A 172      62.846  32.304 -16.743  1.00  1.520          C  
ATOM   2772  CD1 ILE A 172      60.557  34.461 -16.489  1.00  1.520          C  
ATOM   2773  H   ILE A 172      64.120  35.938 -15.809  1.00  1.270          H  
ATOM   2774  HA  ILE A 172      63.960  33.392 -14.455  1.00  1.320          H  
ATOM   2775  HB  ILE A 172      63.128  34.338 -17.169  1.00  1.830          H  
ATOM   2776 1HG1 ILE A 172      61.485  33.473 -14.915  1.00  1.830          H  
ATOM   2777 2HG1 ILE A 172      61.978  35.148 -15.077  1.00  1.830          H  
ATOM   2778 1HG2 ILE A 172      61.992  32.184 -17.398  1.00  1.830          H  
ATOM   2779 2HG2 ILE A 172      63.727  31.950 -17.275  1.00  1.830          H  
ATOM   2780 3HG2 ILE A 172      62.709  31.730 -15.843  1.00  1.830          H  
ATOM   2781 1HD1 ILE A 172      59.719  34.783 -15.865  1.00  1.830          H  
ATOM   2782 2HD1 ILE A 172      60.784  35.237 -17.209  1.00  1.830          H  
ATOM   2783 3HD1 ILE A 172      60.271  33.557 -17.015  1.00  1.830          H  
ATOM   2784  N   LEU A 173      65.738  32.046 -15.330  1.00  1.140          N  
ATOM   2785  CA  LEU A 173      66.803  31.088 -15.599  1.00  1.220          C  
ATOM   2786  C   LEU A 173      66.357  29.705 -16.120  1.00  1.290          C  
ATOM   2787  O   LEU A 173      65.738  28.941 -15.376  1.00  1.290          O  
ATOM   2788  CB  LEU A 173      67.506  30.899 -14.235  1.00  1.680          C  
ATOM   2789  CG  LEU A 173      68.565  29.840 -14.064  1.00  1.680          C  
ATOM   2790  CD1 LEU A 173      69.675  30.089 -14.938  1.00  1.680          C  
ATOM   2791  CD2 LEU A 173      69.048  29.846 -12.618  1.00  1.680          C  
ATOM   2792  H   LEU A 173      65.192  31.874 -14.487  1.00  1.370          H  
ATOM   2793  HA  LEU A 173      67.475  31.537 -16.331  1.00  1.460          H  
ATOM   2794 1HB  LEU A 173      67.947  31.828 -13.963  1.00  2.010          H  
ATOM   2795 2HB  LEU A 173      66.743  30.701 -13.507  1.00  2.010          H  
ATOM   2796  HG  LEU A 173      68.144  28.884 -14.303  1.00  2.010          H  
ATOM   2797 1HD1 LEU A 173      70.418  29.313 -14.802  1.00  2.010          H  
ATOM   2798 2HD1 LEU A 173      69.319  30.077 -15.942  1.00  2.010          H  
ATOM   2799 3HD1 LEU A 173      70.113  31.052 -14.712  1.00  2.010          H  
ATOM   2800 1HD2 LEU A 173      69.799  29.078 -12.489  1.00  2.010          H  
ATOM   2801 2HD2 LEU A 173      69.478  30.821 -12.383  1.00  2.010          H  
ATOM   2802 3HD2 LEU A 173      68.225  29.652 -11.952  1.00  2.010          H  
ATOM   2803  N   GLN A 174      66.706  29.337 -17.367  1.00  1.360          N  
ATOM   2804  CA  GLN A 174      66.317  27.985 -17.849  1.00  1.440          C  
ATOM   2805  C   GLN A 174      67.535  27.083 -17.781  1.00  1.530          C  
ATOM   2806  O   GLN A 174      68.439  27.169 -18.623  1.00  1.810          O  
ATOM   2807  CB  GLN A 174      65.765  27.984 -19.260  1.00  1.980          C  
ATOM   2808  CG  GLN A 174      65.246  26.643 -19.738  1.00  1.980          C  
ATOM   2809  CD  GLN A 174      64.575  26.741 -21.104  1.00  1.980          C  
ATOM   2810  OE1 GLN A 174      64.993  27.486 -22.017  1.00  1.980          O  
ATOM   2811  NE2 GLN A 174      63.500  25.979 -21.255  1.00  1.980          N  
ATOM   2812  H   GLN A 174      67.201  30.013 -17.967  1.00  1.630          H  
ATOM   2813  HA  GLN A 174      65.558  27.569 -17.185  1.00  1.730          H  
ATOM   2814 1HB  GLN A 174      65.003  28.755 -19.383  1.00  2.380          H  
ATOM   2815 2HB  GLN A 174      66.578  28.185 -19.906  1.00  2.380          H  
ATOM   2816 1HG  GLN A 174      66.090  25.959 -19.831  1.00  2.380          H  
ATOM   2817 2HG  GLN A 174      64.528  26.246 -19.015  1.00  2.380          H  
ATOM   2818 1HE2 GLN A 174      62.998  25.989 -22.122  1.00  2.380          H  
ATOM   2819 2HE2 GLN A 174      63.184  25.395 -20.503  1.00  2.380          H  
ATOM   2820  N   VAL A 175      67.553  26.258 -16.745  1.00  1.380          N  
ATOM   2821  CA  VAL A 175      68.704  25.458 -16.322  1.00  1.430          C  
ATOM   2822  C   VAL A 175      68.320  24.000 -16.033  1.00  1.290          C  
ATOM   2823  O   VAL A 175      67.139  23.707 -15.873  1.00  1.260          O  
ATOM   2824  CB  VAL A 175      69.278  26.186 -15.074  1.00  1.980          C  
ATOM   2825  CG1 VAL A 175      68.262  26.123 -13.917  1.00  1.980          C  
ATOM   2826  CG2 VAL A 175      70.603  25.646 -14.644  1.00  1.980          C  
ATOM   2827  H   VAL A 175      66.684  26.193 -16.200  1.00  1.660          H  
ATOM   2828  HA  VAL A 175      69.445  25.474 -17.121  1.00  1.720          H  
ATOM   2829  HB  VAL A 175      69.411  27.218 -15.342  1.00  2.380          H  
ATOM   2830 1HG1 VAL A 175      68.648  26.675 -13.067  1.00  2.380          H  
ATOM   2831 2HG1 VAL A 175      67.309  26.558 -14.226  1.00  2.380          H  
ATOM   2832 3HG1 VAL A 175      68.104  25.084 -13.629  1.00  2.380          H  
ATOM   2833 1HG2 VAL A 175      70.972  26.222 -13.796  1.00  2.380          H  
ATOM   2834 2HG2 VAL A 175      70.511  24.613 -14.334  1.00  2.380          H  
ATOM   2835 3HG2 VAL A 175      71.303  25.730 -15.469  1.00  2.380          H  
ATOM   2836  N   THR A 176      69.284  23.079 -15.994  1.00  1.350          N  
ATOM   2837  CA  THR A 176      68.948  21.722 -15.581  1.00  1.330          C  
ATOM   2838  C   THR A 176      68.800  21.652 -14.063  1.00  1.300          C  
ATOM   2839  O   THR A 176      69.236  22.558 -13.353  1.00  1.500          O  
ATOM   2840  CB  THR A 176      69.982  20.686 -16.076  1.00  1.870          C  
ATOM   2841  OG1 THR A 176      71.272  20.990 -15.534  1.00  1.870          O  
ATOM   2842  CG2 THR A 176      70.038  20.686 -17.574  1.00  1.870          C  
ATOM   2843  H   THR A 176      70.245  23.318 -16.190  1.00  1.620          H  
ATOM   2844  HA  THR A 176      68.003  21.464 -16.014  1.00  1.600          H  
ATOM   2845  HB  THR A 176      69.681  19.689 -15.739  1.00  2.240          H  
ATOM   2846  HG1 THR A 176      71.888  20.264 -15.730  1.00  2.240          H  
ATOM   2847 1HG2 THR A 176      70.760  19.942 -17.912  1.00  2.240          H  
ATOM   2848 2HG2 THR A 176      69.053  20.434 -17.965  1.00  2.240          H  
ATOM   2849 3HG2 THR A 176      70.333  21.669 -17.930  1.00  2.240          H  
ATOM   2850  N   TRP A 177      68.228  20.537 -13.565  1.00  1.310          N  
ATOM   2851  CA  TRP A 177      67.967  20.301 -12.128  1.00  1.450          C  
ATOM   2852  C   TRP A 177      69.241  20.331 -11.261  1.00  1.620          C  
ATOM   2853  O   TRP A 177      69.190  20.701 -10.080  1.00  2.300          O  
ATOM   2854  CB  TRP A 177      67.211  18.967 -11.912  1.00  1.970          C  
ATOM   2855  CG  TRP A 177      65.733  18.953 -12.432  1.00  1.970          C  
ATOM   2856  CD1 TRP A 177      65.157  19.848 -13.289  1.00  1.970          C  
ATOM   2857  CD2 TRP A 177      64.676  17.993 -12.108  1.00  1.970          C  
ATOM   2858  NE1 TRP A 177      63.847  19.505 -13.537  1.00  1.970          N  
ATOM   2859  CE2 TRP A 177      63.531  18.390 -12.821  1.00  1.970          C  
ATOM   2860  CE3 TRP A 177      64.607  16.852 -11.285  1.00  1.970          C  
ATOM   2861  CZ2 TRP A 177      62.336  17.689 -12.744  1.00  1.970          C  
ATOM   2862  CZ3 TRP A 177      63.395  16.161 -11.204  1.00  1.970          C  
ATOM   2863  CH2 TRP A 177      62.293  16.575 -11.918  1.00  1.970          C  
ATOM   2864  H   TRP A 177      67.879  19.867 -14.251  1.00  1.570          H  
ATOM   2865  HA  TRP A 177      67.306  21.080 -11.780  1.00  1.740          H  
ATOM   2866 1HB  TRP A 177      67.749  18.155 -12.413  1.00  2.370          H  
ATOM   2867 2HB  TRP A 177      67.198  18.727 -10.848  1.00  2.370          H  
ATOM   2868  HD1 TRP A 177      65.654  20.699 -13.738  1.00  2.370          H  
ATOM   2869  HE1 TRP A 177      63.216  20.015 -14.185  1.00  2.370          H  
ATOM   2870  HE3 TRP A 177      65.473  16.519 -10.724  1.00  2.370          H  
ATOM   2871  HZ2 TRP A 177      61.444  17.987 -13.296  1.00  2.370          H  
ATOM   2872  HZ3 TRP A 177      63.337  15.278 -10.564  1.00  2.370          H  
ATOM   2873  HH2 TRP A 177      61.357  16.011 -11.839  1.00  2.370          H  
ATOM   2874  N   GLY A 178      70.383  19.951 -11.844  1.00  1.510          N  
ATOM   2875  CA  GLY A 178      71.678  19.986 -11.164  1.00  1.880          C  
ATOM   2876  C   GLY A 178      72.120  18.691 -10.496  1.00  1.810          C  
ATOM   2877  O   GLY A 178      71.309  17.890 -10.041  1.00  2.230          O  
ATOM   2878  H   GLY A 178      70.359  19.613 -12.797  1.00  1.810          H  
ATOM   2879 1HA  GLY A 178      72.432  20.228 -11.913  1.00  2.260          H  
ATOM   2880 2HA  GLY A 178      71.683  20.807 -10.441  1.00  2.260          H  
ATOM   2881  N   ARG A 179      73.441  18.512 -10.463  1.00  2.090          N  
ATOM   2882  CA  ARG A 179      74.173  17.359  -9.925  1.00  2.340          C  
ATOM   2883  C   ARG A 179      74.729  17.349  -8.477  1.00  2.200          C  
ATOM   2884  O   ARG A 179      74.735  16.289  -7.847  1.00  2.200          O  
ATOM   2885  CB  ARG A 179      75.347  17.107 -10.850  1.00  3.180          C  
ATOM   2886  CG  ARG A 179      76.202  15.945 -10.545  1.00  3.180          C  
ATOM   2887  CD  ARG A 179      77.166  15.779 -11.635  1.00  3.180          C  
ATOM   2888  NE  ARG A 179      78.133  14.742 -11.369  1.00  3.180          N  
ATOM   2889  CZ  ARG A 179      77.940  13.420 -11.555  1.00  3.180          C  
ATOM   2890  NH1 ARG A 179      76.786  12.957 -12.000  1.00  3.180          N  
ATOM   2891  NH2 ARG A 179      78.926  12.585 -11.283  1.00  3.180          N  
ATOM   2892  H   ARG A 179      74.005  19.238 -10.909  1.00  2.510          H  
ATOM   2893  HA  ARG A 179      73.494  16.513 -10.009  1.00  2.810          H  
ATOM   2894 1HB  ARG A 179      74.989  17.008 -11.871  1.00  3.810          H  
ATOM   2895 2HB  ARG A 179      76.008  17.973 -10.820  1.00  3.810          H  
ATOM   2896 1HG  ARG A 179      76.754  16.121  -9.620  1.00  3.810          H  
ATOM   2897 2HG  ARG A 179      75.586  15.049 -10.438  1.00  3.810          H  
ATOM   2898 1HD  ARG A 179      76.636  15.543 -12.559  1.00  3.810          H  
ATOM   2899 2HD  ARG A 179      77.697  16.722 -11.772  1.00  3.810          H  
ATOM   2900  HE  ARG A 179      79.044  15.033 -11.036  1.00  3.810          H  
ATOM   2901 1HH1 ARG A 179      76.031  13.591 -12.200  1.00  3.810          H  
ATOM   2902 2HH1 ARG A 179      76.656  11.962 -12.134  1.00  3.810          H  
ATOM   2903 1HH2 ARG A 179      79.810  12.941 -10.942  1.00  3.810          H  
ATOM   2904 2HH2 ARG A 179      78.803  11.592 -11.415  1.00  3.810          H  
ATOM   2905  N   PRO A 180      75.234  18.460  -7.910  1.00  2.610          N  
ATOM   2906  CA  PRO A 180      76.018  18.484  -6.686  1.00  2.580          C  
ATOM   2907  C   PRO A 180      75.270  18.322  -5.394  1.00  2.120          C  
ATOM   2908  O   PRO A 180      75.242  19.239  -4.580  1.00  2.790          O  
ATOM   2909  CB  PRO A 180      76.615  19.889  -6.719  1.00  3.870          C  
ATOM   2910  CG  PRO A 180      75.563  20.707  -7.383  1.00  3.870          C  
ATOM   2911  CD  PRO A 180      74.946  19.793  -8.434  1.00  3.870          C  
ATOM   2912  HA  PRO A 180      76.809  17.727  -6.750  1.00  3.100          H  
ATOM   2913 1HB  PRO A 180      76.864  20.225  -5.719  1.00  4.640          H  
ATOM   2914 2HB  PRO A 180      77.537  19.908  -7.267  1.00  4.640          H  
ATOM   2915 1HG  PRO A 180      74.838  21.084  -6.655  1.00  4.640          H  
ATOM   2916 2HG  PRO A 180      76.039  21.566  -7.826  1.00  4.640          H  
ATOM   2917 1HD  PRO A 180      73.863  19.990  -8.444  1.00  4.640          H  
ATOM   2918 2HD  PRO A 180      75.441  19.964  -9.400  1.00  4.640          H  
ATOM   2919  N   LYS A 181      74.666  17.188  -5.158  1.00  1.620          N  
ATOM   2920  CA  LYS A 181      74.012  17.072  -3.865  1.00  1.750          C  
ATOM   2921  C   LYS A 181      74.513  15.840  -3.167  1.00  1.300          C  
ATOM   2922  O   LYS A 181      73.780  14.875  -2.932  1.00  1.560          O  
ATOM   2923  CB  LYS A 181      72.485  17.098  -3.995  1.00  2.400          C  
ATOM   2924  CG  LYS A 181      71.764  17.202  -2.631  1.00  2.400          C  
ATOM   2925  CD  LYS A 181      70.259  17.399  -2.790  1.00  2.400          C  
ATOM   2926  CE  LYS A 181      69.588  17.679  -1.427  1.00  2.400          C  
ATOM   2927  NZ  LYS A 181      68.119  17.915  -1.561  1.00  2.400          N  
ATOM   2928  H   LYS A 181      74.652  16.460  -5.880  1.00  1.940          H  
ATOM   2929  HA  LYS A 181      74.291  17.917  -3.241  1.00  2.100          H  
ATOM   2930 1HB  LYS A 181      72.194  17.955  -4.603  1.00  2.880          H  
ATOM   2931 2HB  LYS A 181      72.148  16.198  -4.505  1.00  2.880          H  
ATOM   2932 1HG  LYS A 181      71.927  16.294  -2.054  1.00  2.880          H  
ATOM   2933 2HG  LYS A 181      72.175  18.043  -2.072  1.00  2.880          H  
ATOM   2934 1HD  LYS A 181      70.074  18.243  -3.455  1.00  2.880          H  
ATOM   2935 2HD  LYS A 181      69.817  16.505  -3.231  1.00  2.880          H  
ATOM   2936 1HE  LYS A 181      69.754  16.836  -0.755  1.00  2.880          H  
ATOM   2937 2HE  LYS A 181      70.042  18.571  -0.993  1.00  2.880          H  
ATOM   2938 1HZ  LYS A 181      67.699  18.135  -0.623  1.00  2.880          H  
ATOM   2939 2HZ  LYS A 181      67.958  18.702  -2.173  1.00  2.880          H  
ATOM   2940 3HZ  LYS A 181      67.674  17.097  -1.948  1.00  2.880          H  
ATOM   2941  N   PHE A 182      75.790  15.892  -2.787  1.00  1.630          N  
ATOM   2942  CA  PHE A 182      76.440  14.763  -2.157  1.00  1.960          C  
ATOM   2943  C   PHE A 182      76.959  15.124  -0.759  1.00  1.870          C  
ATOM   2944  O   PHE A 182      77.152  14.254   0.084  1.00  2.210          O  
ATOM   2945  CB  PHE A 182      77.645  14.330  -3.002  1.00  2.610          C  
ATOM   2946  CG  PHE A 182      77.328  14.186  -4.461  1.00  2.610          C  
ATOM   2947  CD1 PHE A 182      76.298  13.392  -4.910  1.00  2.610          C  
ATOM   2948  CD2 PHE A 182      78.098  14.872  -5.400  1.00  2.610          C  
ATOM   2949  CE1 PHE A 182      76.027  13.307  -6.258  1.00  2.610          C  
ATOM   2950  CE2 PHE A 182      77.834  14.786  -6.743  1.00  2.610          C  
ATOM   2951  CZ  PHE A 182      76.794  14.004  -7.171  1.00  2.610          C  
ATOM   2952  H   PHE A 182      76.323  16.713  -3.029  1.00  1.960          H  
ATOM   2953  HA  PHE A 182      75.729  13.943  -2.060  1.00  2.350          H  
ATOM   2954 1HB  PHE A 182      78.453  15.043  -2.884  1.00  3.130          H  
ATOM   2955 2HB  PHE A 182      78.012  13.368  -2.637  1.00  3.130          H  
ATOM   2956  HD1 PHE A 182      75.684  12.850  -4.193  1.00  3.130          H  
ATOM   2957  HD2 PHE A 182      78.922  15.486  -5.059  1.00  3.130          H  
ATOM   2958  HE1 PHE A 182      75.201  12.686  -6.603  1.00  3.130          H  
ATOM   2959  HE2 PHE A 182      78.444  15.329  -7.461  1.00  3.130          H  
ATOM   2960  HZ  PHE A 182      76.570  13.928  -8.230  1.00  3.130          H  
ATOM   2961  N   SER A 183      77.205  16.422  -0.534  1.00  1.810          N  
ATOM   2962  CA  SER A 183      77.845  16.914   0.685  1.00  1.980          C  
ATOM   2963  C   SER A 183      77.164  18.134   1.311  1.00  1.750          C  
ATOM   2964  O   SER A 183      77.849  18.991   1.885  1.00  1.830          O  
ATOM   2965  CB  SER A 183      79.292  17.268   0.384  1.00  2.700          C  
ATOM   2966  OG  SER A 183      80.011  16.157  -0.079  1.00  2.700          O  
ATOM   2967  H   SER A 183      76.993  17.093  -1.243  1.00  2.170          H  
ATOM   2968  HA  SER A 183      77.827  16.109   1.421  1.00  2.380          H  
ATOM   2969 1HB  SER A 183      79.329  18.069  -0.358  1.00  3.240          H  
ATOM   2970 2HB  SER A 183      79.761  17.647   1.294  1.00  3.240          H  
ATOM   2971  HG  SER A 183      80.890  16.477  -0.283  1.00  3.240          H  
ATOM   2972  N   TYR A 184      75.847  18.289   1.159  1.00  1.770          N  
ATOM   2973  CA  TYR A 184      75.213  19.466   1.754  1.00  1.720          C  
ATOM   2974  C   TYR A 184      75.411  19.473   3.266  1.00  1.730          C  
ATOM   2975  O   TYR A 184      75.187  18.462   3.935  1.00  1.980          O  
ATOM   2976  CB  TYR A 184      73.716  19.556   1.447  1.00  2.430          C  
ATOM   2977  CG  TYR A 184      73.101  20.797   2.097  1.00  2.430          C  
ATOM   2978  CD1 TYR A 184      73.233  22.043   1.493  1.00  2.430          C  
ATOM   2979  CD2 TYR A 184      72.460  20.693   3.329  1.00  2.430          C  
ATOM   2980  CE1 TYR A 184      72.729  23.165   2.120  1.00  2.430          C  
ATOM   2981  CE2 TYR A 184      71.966  21.815   3.943  1.00  2.430          C  
ATOM   2982  CZ  TYR A 184      72.100  23.045   3.342  1.00  2.430          C  
ATOM   2983  OH  TYR A 184      71.629  24.161   3.966  1.00  2.430          O  
ATOM   2984  H   TYR A 184      75.283  17.584   0.704  1.00  2.120          H  
ATOM   2985  HA  TYR A 184      75.702  20.358   1.354  1.00  2.060          H  
ATOM   2986 1HB  TYR A 184      73.557  19.613   0.366  1.00  2.910          H  
ATOM   2987 2HB  TYR A 184      73.205  18.672   1.819  1.00  2.910          H  
ATOM   2988  HD1 TYR A 184      73.741  22.135   0.535  1.00  2.910          H  
ATOM   2989  HD2 TYR A 184      72.367  19.722   3.818  1.00  2.910          H  
ATOM   2990  HE1 TYR A 184      72.838  24.145   1.655  1.00  2.910          H  
ATOM   2991  HE2 TYR A 184      71.484  21.732   4.911  1.00  2.910          H  
ATOM   2992  HH  TYR A 184      71.308  23.926   4.847  1.00  2.910          H  
ATOM   2993  N   HIS A 185      75.797  20.619   3.814  1.00  1.780          N  
ATOM   2994  CA  HIS A 185      75.985  20.719   5.250  1.00  1.850          C  
ATOM   2995  C   HIS A 185      75.037  21.736   5.882  1.00  1.710          C  
ATOM   2996  O   HIS A 185      74.858  22.852   5.389  1.00  1.920          O  
ATOM   2997  CB  HIS A 185      77.447  21.012   5.581  1.00  2.560          C  
ATOM   2998  CG  HIS A 185      77.703  21.091   7.009  1.00  2.560          C  
ATOM   2999  ND1 HIS A 185      77.461  20.041   7.860  1.00  2.560          N  
ATOM   3000  CD2 HIS A 185      78.202  22.079   7.759  1.00  2.560          C  
ATOM   3001  CE1 HIS A 185      77.790  20.395   9.087  1.00  2.560          C  
ATOM   3002  NE2 HIS A 185      78.232  21.625   9.053  1.00  2.560          N  
ATOM   3003  H   HIS A 185      75.992  21.414   3.229  1.00  2.140          H  
ATOM   3004  HA  HIS A 185      75.756  19.757   5.707  1.00  2.220          H  
ATOM   3005 1HB  HIS A 185      78.086  20.239   5.156  1.00  3.070          H  
ATOM   3006 2HB  HIS A 185      77.727  21.963   5.145  1.00  3.070          H  
ATOM   3007  HD2 HIS A 185      78.512  23.063   7.397  1.00  3.070          H  
ATOM   3008  HE1 HIS A 185      77.698  19.780   9.980  1.00  3.070          H  
ATOM   3009  HE2 HIS A 185      78.542  22.168   9.885  1.00  3.070          H  
ATOM   3010  N   CYS A 186      74.431  21.315   6.988  1.00  1.700          N  
ATOM   3011  CA  CYS A 186      73.415  22.052   7.751  1.00  1.800          C  
ATOM   3012  C   CYS A 186      73.814  23.402   8.330  1.00  1.670          C  
ATOM   3013  O   CYS A 186      72.959  24.173   8.749  1.00  1.800          O  
ATOM   3014  CB  CYS A 186      72.965  21.205   8.927  1.00  2.480          C  
ATOM   3015  SG  CYS A 186      74.293  20.905  10.146  1.00  2.480          S  
ATOM   3016  H   CYS A 186      74.672  20.376   7.294  1.00  2.040          H  
ATOM   3017  HA  CYS A 186      72.559  22.212   7.091  1.00  2.160          H  
ATOM   3018 1HB  CYS A 186      72.137  21.711   9.436  1.00  2.980          H  
ATOM   3019 2HB  CYS A 186      72.590  20.247   8.571  1.00  2.980          H  
ATOM   3020  HG  CYS A 186      74.554  22.196  10.476  1.00  2.980          H  
ATOM   3021  N   ASP A 187      75.093  23.706   8.381  1.00  1.610          N  
ATOM   3022  CA  ASP A 187      75.505  24.982   8.946  1.00  1.720          C  
ATOM   3023  C   ASP A 187      75.625  26.057   7.866  1.00  1.590          C  
ATOM   3024  O   ASP A 187      76.065  27.173   8.155  1.00  1.770          O  
ATOM   3025  CB  ASP A 187      76.855  24.855   9.646  1.00  2.360          C  
ATOM   3026  CG  ASP A 187      76.867  23.889  10.859  1.00  2.360          C  
ATOM   3027  OD1 ASP A 187      75.854  23.686  11.495  1.00  2.360          O  
ATOM   3028  OD2 ASP A 187      77.934  23.346  11.120  1.00  2.360          O  
ATOM   3029  H   ASP A 187      75.776  23.046   8.031  1.00  1.930          H  
ATOM   3030  HA  ASP A 187      74.759  25.305   9.672  1.00  2.060          H  
ATOM   3031 1HB  ASP A 187      77.601  24.552   8.934  1.00  2.840          H  
ATOM   3032 2HB  ASP A 187      77.155  25.842  10.003  1.00  2.840          H  
ATOM   3033  N   ASN A 188      75.249  25.715   6.625  1.00  1.380          N  
ATOM   3034  CA  ASN A 188      75.362  26.601   5.471  1.00  1.330          C  
ATOM   3035  C   ASN A 188      74.006  26.905   4.810  1.00  1.210          C  
ATOM   3036  O   ASN A 188      72.943  26.820   5.429  1.00  1.440          O  
ATOM   3037  CB  ASN A 188      76.280  25.942   4.457  1.00  1.880          C  
ATOM   3038  CG  ASN A 188      77.647  25.822   4.945  1.00  1.880          C  
ATOM   3039  OD1 ASN A 188      78.218  26.672   5.641  1.00  1.880          O  
ATOM   3040  ND2 ASN A 188      78.205  24.727   4.586  1.00  1.880          N  
ATOM   3041  H   ASN A 188      74.897  24.771   6.454  1.00  1.660          H  
ATOM   3042  HA  ASN A 188      75.798  27.537   5.794  1.00  1.600          H  
ATOM   3043 1HB  ASN A 188      75.905  24.943   4.245  1.00  2.260          H  
ATOM   3044 2HB  ASN A 188      76.322  26.460   3.516  1.00  2.260          H  
ATOM   3045 1HD2 ASN A 188      79.140  24.495   4.890  1.00  2.260          H  
ATOM   3046 2HD2 ASN A 188      77.699  24.089   4.022  1.00  2.260          H  
ATOM   3047  N   ALA A 189      74.081  27.301   3.541  1.00  1.270          N  
ATOM   3048  CA  ALA A 189      72.979  27.606   2.645  1.00  1.160          C  
ATOM   3049  C   ALA A 189      73.540  27.286   1.272  1.00  1.100          C  
ATOM   3050  O   ALA A 189      74.763  27.247   1.113  1.00  1.170          O  
ATOM   3051  CB  ALA A 189      72.502  29.038   2.771  1.00  1.670          C  
ATOM   3052  H   ALA A 189      74.991  27.388   3.134  1.00  1.520          H  
ATOM   3053  HA  ALA A 189      72.144  26.928   2.840  1.00  1.390          H  
ATOM   3054 1HB  ALA A 189      71.704  29.223   2.053  1.00  2.000          H  
ATOM   3055 2HB  ALA A 189      72.123  29.186   3.772  1.00  2.000          H  
ATOM   3056 3HB  ALA A 189      73.317  29.708   2.586  1.00  2.000          H  
ATOM   3057  N   GLU A 190      72.688  27.024   0.295  1.00  1.040          N  
ATOM   3058  CA  GLU A 190      73.181  26.706  -1.045  1.00  1.040          C  
ATOM   3059  C   GLU A 190      73.503  27.977  -1.824  1.00  1.040          C  
ATOM   3060  O   GLU A 190      72.647  28.848  -1.946  1.00  1.110          O  
ATOM   3061  CB  GLU A 190      72.136  25.887  -1.798  1.00  1.460          C  
ATOM   3062  CG  GLU A 190      71.821  24.507  -1.194  1.00  1.460          C  
ATOM   3063  CD  GLU A 190      70.975  23.651  -2.099  1.00  1.460          C  
ATOM   3064  OE1 GLU A 190      70.988  23.920  -3.290  1.00  1.460          O  
ATOM   3065  OE2 GLU A 190      70.318  22.752  -1.637  1.00  1.460          O  
ATOM   3066  H   GLU A 190      71.680  27.074   0.483  1.00  1.250          H  
ATOM   3067  HA  GLU A 190      74.097  26.119  -0.953  1.00  1.250          H  
ATOM   3068 1HB  GLU A 190      71.215  26.422  -1.769  1.00  1.750          H  
ATOM   3069 2HB  GLU A 190      72.414  25.805  -2.835  1.00  1.750          H  
ATOM   3070 1HG  GLU A 190      72.753  23.990  -0.982  1.00  1.750          H  
ATOM   3071 2HG  GLU A 190      71.293  24.656  -0.250  1.00  1.750          H  
ATOM   3072  N   LEU A 191      74.709  28.111  -2.390  1.00  1.000          N  
ATOM   3073  CA  LEU A 191      74.984  29.362  -3.105  1.00  1.030          C  
ATOM   3074  C   LEU A 191      74.952  29.132  -4.579  1.00  1.030          C  
ATOM   3075  O   LEU A 191      75.674  28.281  -5.091  1.00  1.040          O  
ATOM   3076  CB  LEU A 191      76.370  29.939  -2.731  1.00  1.430          C  
ATOM   3077  CG  LEU A 191      76.741  31.423  -3.260  1.00  1.430          C  
ATOM   3078  CD1 LEU A 191      77.802  32.035  -2.320  1.00  1.430          C  
ATOM   3079  CD2 LEU A 191      77.308  31.426  -4.702  1.00  1.430          C  
ATOM   3080  H   LEU A 191      75.424  27.378  -2.342  1.00  1.200          H  
ATOM   3081  HA  LEU A 191      74.212  30.094  -2.881  1.00  1.240          H  
ATOM   3082 1HB  LEU A 191      76.461  29.928  -1.658  1.00  1.720          H  
ATOM   3083 2HB  LEU A 191      77.092  29.272  -3.115  1.00  1.720          H  
ATOM   3084  HG  LEU A 191      75.856  32.032  -3.241  1.00  1.720          H  
ATOM   3085 1HD1 LEU A 191      78.045  33.042  -2.651  1.00  1.720          H  
ATOM   3086 2HD1 LEU A 191      77.435  32.082  -1.307  1.00  1.720          H  
ATOM   3087 3HD1 LEU A 191      78.698  31.432  -2.348  1.00  1.720          H  
ATOM   3088 1HD2 LEU A 191      77.531  32.448  -4.982  1.00  1.720          H  
ATOM   3089 2HD2 LEU A 191      78.216  30.835  -4.741  1.00  1.720          H  
ATOM   3090 3HD2 LEU A 191      76.611  31.034  -5.415  1.00  1.720          H  
ATOM   3091  N   VAL A 192      74.120  29.892  -5.276  1.00  1.070          N  
ATOM   3092  CA  VAL A 192      74.074  29.768  -6.719  1.00  1.100          C  
ATOM   3093  C   VAL A 192      74.286  31.120  -7.383  1.00  1.100          C  
ATOM   3094  O   VAL A 192      73.583  32.097  -7.094  1.00  1.130          O  
ATOM   3095  CB  VAL A 192      72.733  29.163  -7.189  1.00  1.530          C  
ATOM   3096  CG1 VAL A 192      72.730  29.030  -8.737  1.00  1.530          C  
ATOM   3097  CG2 VAL A 192      72.506  27.809  -6.502  1.00  1.530          C  
ATOM   3098  H   VAL A 192      73.517  30.557  -4.773  1.00  1.280          H  
ATOM   3099  HA  VAL A 192      74.882  29.125  -7.048  1.00  1.320          H  
ATOM   3100  HB  VAL A 192      71.928  29.835  -6.919  1.00  1.830          H  
ATOM   3101 1HG1 VAL A 192      71.784  28.615  -9.069  1.00  1.830          H  
ATOM   3102 2HG1 VAL A 192      72.871  30.004  -9.206  1.00  1.830          H  
ATOM   3103 3HG1 VAL A 192      73.540  28.366  -9.040  1.00  1.830          H  
ATOM   3104 1HG2 VAL A 192      71.559  27.386  -6.822  1.00  1.830          H  
ATOM   3105 2HG2 VAL A 192      73.295  27.146  -6.762  1.00  1.830          H  
ATOM   3106 3HG2 VAL A 192      72.487  27.938  -5.420  1.00  1.830          H  
ATOM   3107  N   ILE A 193      75.268  31.180  -8.272  1.00  1.150          N  
ATOM   3108  CA  ILE A 193      75.496  32.418  -8.984  1.00  1.280          C  
ATOM   3109  C   ILE A 193      74.905  32.334 -10.366  1.00  1.250          C  
ATOM   3110  O   ILE A 193      75.156  31.385 -11.116  1.00  1.220          O  
ATOM   3111  CB  ILE A 193      77.007  32.804  -9.091  1.00  1.740          C  
ATOM   3112  CG1 ILE A 193      77.181  34.185  -9.808  1.00  1.740          C  
ATOM   3113  CG2 ILE A 193      77.841  31.765  -9.837  1.00  1.740          C  
ATOM   3114  CD1 ILE A 193      76.746  35.383  -9.000  1.00  1.740          C  
ATOM   3115  H   ILE A 193      75.822  30.340  -8.458  1.00  1.380          H  
ATOM   3116  HA  ILE A 193      74.982  33.216  -8.457  1.00  1.540          H  
ATOM   3117  HB  ILE A 193      77.405  32.903  -8.081  1.00  2.090          H  
ATOM   3118 1HG1 ILE A 193      78.212  34.295 -10.061  1.00  2.090          H  
ATOM   3119 2HG1 ILE A 193      76.627  34.188 -10.735  1.00  2.090          H  
ATOM   3120 1HG2 ILE A 193      78.875  32.081  -9.850  1.00  2.090          H  
ATOM   3121 2HG2 ILE A 193      77.767  30.821  -9.328  1.00  2.090          H  
ATOM   3122 3HG2 ILE A 193      77.504  31.656 -10.860  1.00  2.090          H  
ATOM   3123 1HD1 ILE A 193      76.919  36.288  -9.579  1.00  2.090          H  
ATOM   3124 2HD1 ILE A 193      75.705  35.313  -8.770  1.00  2.090          H  
ATOM   3125 3HD1 ILE A 193      77.313  35.427  -8.080  1.00  2.090          H  
ATOM   3126  N   MET A 194      74.120  33.334 -10.718  1.00  1.320          N  
ATOM   3127  CA  MET A 194      73.610  33.406 -12.064  1.00  1.360          C  
ATOM   3128  C   MET A 194      74.374  34.531 -12.738  1.00  1.480          C  
ATOM   3129  O   MET A 194      74.288  35.691 -12.324  1.00  1.680          O  
ATOM   3130  CB  MET A 194      72.105  33.658 -12.057  1.00  1.890          C  
ATOM   3131  CG  MET A 194      71.449  33.773 -13.439  1.00  1.890          C  
ATOM   3132  SD  MET A 194      69.655  34.011 -13.323  1.00  1.890          S  
ATOM   3133  CE  MET A 194      69.146  34.163 -15.051  1.00  1.890          C  
ATOM   3134  H   MET A 194      73.872  34.068 -10.044  1.00  1.580          H  
ATOM   3135  HA  MET A 194      73.821  32.479 -12.600  1.00  1.630          H  
ATOM   3136 1HB  MET A 194      71.609  32.853 -11.518  1.00  2.270          H  
ATOM   3137 2HB  MET A 194      71.914  34.569 -11.520  1.00  2.270          H  
ATOM   3138 1HG  MET A 194      71.880  34.614 -13.997  1.00  2.270          H  
ATOM   3139 2HG  MET A 194      71.644  32.857 -14.006  1.00  2.270          H  
ATOM   3140 1HE  MET A 194      68.065  34.303 -15.103  1.00  2.270          H  
ATOM   3141 2HE  MET A 194      69.646  35.025 -15.502  1.00  2.270          H  
ATOM   3142 3HE  MET A 194      69.419  33.263 -15.596  1.00  2.270          H  
ATOM   3143  N   GLN A 195      75.119  34.189 -13.777  1.00  1.430          N  
ATOM   3144  CA  GLN A 195      75.934  35.111 -14.544  1.00  1.590          C  
ATOM   3145  C   GLN A 195      75.158  35.346 -15.819  1.00  1.540          C  
ATOM   3146  O   GLN A 195      73.929  35.302 -15.796  1.00  1.510          O  
ATOM   3147  CB  GLN A 195      77.341  34.575 -14.845  1.00  2.160          C  
ATOM   3148  CG  GLN A 195      78.211  34.297 -13.649  1.00  2.160          C  
ATOM   3149  CD  GLN A 195      79.603  33.871 -14.113  1.00  2.160          C  
ATOM   3150  OE1 GLN A 195      79.818  32.778 -14.663  1.00  2.160          O  
ATOM   3151  NE2 GLN A 195      80.560  34.766 -13.937  1.00  2.160          N  
ATOM   3152  H   GLN A 195      75.167  33.206 -14.072  1.00  1.720          H  
ATOM   3153  HA  GLN A 195      76.025  36.049 -14.006  1.00  1.910          H  
ATOM   3154 1HB  GLN A 195      77.286  33.685 -15.449  1.00  2.590          H  
ATOM   3155 2HB  GLN A 195      77.889  35.309 -15.411  1.00  2.590          H  
ATOM   3156 1HG  GLN A 195      78.292  35.192 -13.033  1.00  2.590          H  
ATOM   3157 2HG  GLN A 195      77.770  33.480 -13.069  1.00  2.590          H  
ATOM   3158 1HE2 GLN A 195      81.497  34.570 -14.237  1.00  2.590          H  
ATOM   3159 2HE2 GLN A 195      80.356  35.644 -13.502  1.00  2.590          H  
ATOM   3160  N   GLY A 196      75.854  35.711 -16.888  1.00  1.650          N  
ATOM   3161  CA  GLY A 196      75.231  35.946 -18.175  1.00  1.600          C  
ATOM   3162  C   GLY A 196      74.892  34.529 -18.653  1.00  1.410          C  
ATOM   3163  O   GLY A 196      74.130  33.862 -17.990  1.00  1.500          O  
ATOM   3164  H   GLY A 196      76.853  35.785 -16.820  1.00  1.980          H  
ATOM   3165 1HA  GLY A 196      74.323  36.547 -18.055  1.00  1.920          H  
ATOM   3166 2HA  GLY A 196      75.920  36.464 -18.838  1.00  1.920          H  
ATOM   3167  N   PRO A 197      75.337  34.027 -19.790  1.00  1.370          N  
ATOM   3168  CA  PRO A 197      75.004  32.678 -20.249  1.00  1.240          C  
ATOM   3169  C   PRO A 197      75.234  31.518 -19.230  1.00  1.200          C  
ATOM   3170  O   PRO A 197      74.556  30.495 -19.310  1.00  1.300          O  
ATOM   3171  CB  PRO A 197      75.956  32.538 -21.445  1.00  1.860          C  
ATOM   3172  CG  PRO A 197      76.149  33.953 -21.952  1.00  1.860          C  
ATOM   3173  CD  PRO A 197      76.188  34.809 -20.703  1.00  1.860          C  
ATOM   3174  HA  PRO A 197      73.954  32.671 -20.594  1.00  1.490          H  
ATOM   3175 1HB  PRO A 197      76.887  32.038 -21.139  1.00  2.230          H  
ATOM   3176 2HB  PRO A 197      75.482  31.907 -22.197  1.00  2.230          H  
ATOM   3177 1HG  PRO A 197      77.070  34.022 -22.553  1.00  2.230          H  
ATOM   3178 2HG  PRO A 197      75.319  34.226 -22.626  1.00  2.230          H  
ATOM   3179 1HD  PRO A 197      77.224  34.885 -20.315  1.00  2.230          H  
ATOM   3180 2HD  PRO A 197      75.760  35.789 -20.933  1.00  2.230          H  
ATOM   3181  N   TRP A 198      76.241  31.631 -18.334  1.00  1.160          N  
ATOM   3182  CA  TRP A 198      76.529  30.570 -17.341  1.00  1.180          C  
ATOM   3183  C   TRP A 198      75.915  30.682 -15.912  1.00  1.160          C  
ATOM   3184  O   TRP A 198      75.928  31.759 -15.313  1.00  1.180          O  
ATOM   3185  CB  TRP A 198      78.032  30.437 -17.234  1.00  1.640          C  
ATOM   3186  CG  TRP A 198      78.596  29.971 -18.522  1.00  1.640          C  
ATOM   3187  CD1 TRP A 198      79.244  30.735 -19.445  1.00  1.640          C  
ATOM   3188  CD2 TRP A 198      78.519  28.652 -19.081  1.00  1.640          C  
ATOM   3189  NE1 TRP A 198      79.593  29.974 -20.522  1.00  1.640          N  
ATOM   3190  CE2 TRP A 198      79.154  28.696 -20.318  1.00  1.640          C  
ATOM   3191  CE3 TRP A 198      77.970  27.460 -18.643  1.00  1.640          C  
ATOM   3192  CZ2 TRP A 198      79.256  27.578 -21.122  1.00  1.640          C  
ATOM   3193  CZ3 TRP A 198      78.062  26.359 -19.444  1.00  1.640          C  
ATOM   3194  CH2 TRP A 198      78.689  26.402 -20.649  1.00  1.640          C  
ATOM   3195  H   TRP A 198      76.831  32.448 -18.313  1.00  1.390          H  
ATOM   3196  HA  TRP A 198      76.149  29.639 -17.764  1.00  1.420          H  
ATOM   3197 1HB  TRP A 198      78.477  31.398 -16.969  1.00  1.970          H  
ATOM   3198 2HB  TRP A 198      78.283  29.721 -16.452  1.00  1.970          H  
ATOM   3199  HD1 TRP A 198      79.457  31.797 -19.339  1.00  1.970          H  
ATOM   3200  HE1 TRP A 198      80.085  30.300 -21.341  1.00  1.970          H  
ATOM   3201  HE3 TRP A 198      77.460  27.400 -17.680  1.00  1.970          H  
ATOM   3202  HZ2 TRP A 198      79.750  27.606 -22.094  1.00  1.970          H  
ATOM   3203  HZ3 TRP A 198      77.610  25.451 -19.087  1.00  1.970          H  
ATOM   3204  HH2 TRP A 198      78.739  25.500 -21.257  1.00  1.970          H  
ATOM   3205  N   THR A 199      75.491  29.540 -15.333  1.00  1.190          N  
ATOM   3206  CA  THR A 199      75.044  29.459 -13.917  1.00  1.220          C  
ATOM   3207  C   THR A 199      75.849  28.443 -13.129  1.00  1.310          C  
ATOM   3208  O   THR A 199      76.260  27.436 -13.684  1.00  1.400          O  
ATOM   3209  CB  THR A 199      73.539  29.056 -13.804  1.00  1.700          C  
ATOM   3210  OG1 THR A 199      72.749  30.085 -14.323  1.00  1.700          O  
ATOM   3211  CG2 THR A 199      73.083  28.765 -12.373  1.00  1.700          C  
ATOM   3212  H   THR A 199      75.412  28.701 -15.915  1.00  1.430          H  
ATOM   3213  HA  THR A 199      75.182  30.433 -13.453  1.00  1.460          H  
ATOM   3214  HB  THR A 199      73.369  28.169 -14.407  1.00  2.040          H  
ATOM   3215  HG1 THR A 199      72.836  30.088 -15.286  1.00  2.040          H  
ATOM   3216 1HG2 THR A 199      72.038  28.499 -12.393  1.00  2.040          H  
ATOM   3217 2HG2 THR A 199      73.635  27.935 -11.948  1.00  2.040          H  
ATOM   3218 3HG2 THR A 199      73.221  29.653 -11.757  1.00  2.040          H  
ATOM   3219  N   ARG A 200      76.101  28.677 -11.840  1.00  1.330          N  
ATOM   3220  CA  ARG A 200      76.676  27.560 -11.090  1.00  1.430          C  
ATOM   3221  C   ARG A 200      76.489  27.613  -9.557  1.00  1.360          C  
ATOM   3222  O   ARG A 200      76.650  28.665  -8.936  1.00  1.400          O  
ATOM   3223  CB  ARG A 200      78.162  27.416 -11.357  1.00  1.960          C  
ATOM   3224  CG  ARG A 200      78.999  28.578 -10.959  1.00  1.960          C  
ATOM   3225  CD  ARG A 200      80.384  28.358 -11.320  1.00  1.960          C  
ATOM   3226  NE  ARG A 200      80.553  28.237 -12.760  1.00  1.960          N  
ATOM   3227  CZ  ARG A 200      80.645  29.283 -13.619  1.00  1.960          C  
ATOM   3228  NH1 ARG A 200      80.544  30.516 -13.163  1.00  1.960          N  
ATOM   3229  NH2 ARG A 200      80.831  29.066 -14.911  1.00  1.960          N  
ATOM   3230  H   ARG A 200      75.818  29.568 -11.417  1.00  1.600          H  
ATOM   3231  HA  ARG A 200      76.208  26.685 -11.511  1.00  1.720          H  
ATOM   3232 1HB  ARG A 200      78.540  26.549 -10.816  1.00  2.350          H  
ATOM   3233 2HB  ARG A 200      78.333  27.221 -12.411  1.00  2.350          H  
ATOM   3234 1HG  ARG A 200      78.630  29.470 -11.447  1.00  2.350          H  
ATOM   3235 2HG  ARG A 200      78.967  28.705  -9.881  1.00  2.350          H  
ATOM   3236 1HD  ARG A 200      81.011  29.167 -10.953  1.00  2.350          H  
ATOM   3237 2HD  ARG A 200      80.711  27.418 -10.870  1.00  2.350          H  
ATOM   3238  HE  ARG A 200      80.604  27.270 -13.139  1.00  2.350          H  
ATOM   3239 1HH1 ARG A 200      80.376  30.671 -12.182  1.00  2.350          H  
ATOM   3240 2HH1 ARG A 200      80.572  31.315 -13.811  1.00  2.350          H  
ATOM   3241 1HH2 ARG A 200      80.900  28.116 -15.254  1.00  2.350          H  
ATOM   3242 2HH2 ARG A 200      80.934  29.847 -15.546  1.00  2.350          H  
ATOM   3243  N   PRO A 201      76.161  26.466  -8.927  1.00  1.310          N  
ATOM   3244  CA  PRO A 201      76.068  26.241  -7.504  1.00  1.300          C  
ATOM   3245  C   PRO A 201      77.425  25.992  -6.883  1.00  1.490          C  
ATOM   3246  O   PRO A 201      78.302  25.436  -7.534  1.00  1.960          O  
ATOM   3247  CB  PRO A 201      75.243  24.956  -7.431  1.00  1.950          C  
ATOM   3248  CG  PRO A 201      75.628  24.233  -8.667  1.00  1.950          C  
ATOM   3249  CD  PRO A 201      75.824  25.296  -9.697  1.00  1.950          C  
ATOM   3250  HA  PRO A 201      75.560  27.061  -7.033  1.00  1.560          H  
ATOM   3251 1HB  PRO A 201      75.495  24.402  -6.514  1.00  2.340          H  
ATOM   3252 2HB  PRO A 201      74.176  25.181  -7.391  1.00  2.340          H  
ATOM   3253 1HG  PRO A 201      76.568  23.667  -8.502  1.00  2.340          H  
ATOM   3254 2HG  PRO A 201      74.857  23.498  -8.936  1.00  2.340          H  
ATOM   3255 1HD  PRO A 201      76.677  24.983 -10.310  1.00  2.340          H  
ATOM   3256 2HD  PRO A 201      74.888  25.452 -10.261  1.00  2.340          H  
ATOM   3257  N   THR A 202      77.518  26.257  -5.592  1.00  1.270          N  
ATOM   3258  CA  THR A 202      78.628  25.772  -4.778  1.00  1.350          C  
ATOM   3259  C   THR A 202      78.099  25.378  -3.395  1.00  1.310          C  
ATOM   3260  O   THR A 202      77.218  26.039  -2.815  1.00  1.280          O  
ATOM   3261  CB  THR A 202      79.781  26.802  -4.668  1.00  1.860          C  
ATOM   3262  OG1 THR A 202      80.826  26.240  -3.892  1.00  1.860          O  
ATOM   3263  CG2 THR A 202      79.334  28.068  -4.026  1.00  1.860          C  
ATOM   3264  H   THR A 202      76.784  26.820  -5.167  1.00  1.520          H  
ATOM   3265  HA  THR A 202      79.043  24.874  -5.241  1.00  1.620          H  
ATOM   3266  HB  THR A 202      80.161  27.013  -5.669  1.00  2.230          H  
ATOM   3267  HG1 THR A 202      81.315  25.598  -4.467  1.00  2.230          H  
ATOM   3268 1HG2 THR A 202      80.172  28.762  -3.966  1.00  2.230          H  
ATOM   3269 2HG2 THR A 202      78.544  28.495  -4.631  1.00  2.230          H  
ATOM   3270 3HG2 THR A 202      78.974  27.861  -3.030  1.00  2.230          H  
ATOM   3271  N   ARG A 203      78.668  24.305  -2.848  1.00  1.340          N  
ATOM   3272  CA  ARG A 203      78.303  23.813  -1.528  1.00  1.340          C  
ATOM   3273  C   ARG A 203      79.478  23.864  -0.598  1.00  1.240          C  
ATOM   3274  O   ARG A 203      80.390  23.042  -0.671  1.00  1.200          O  
ATOM   3275  CB  ARG A 203      77.825  22.380  -1.602  1.00  1.880          C  
ATOM   3276  CG  ARG A 203      76.409  22.193  -2.056  1.00  1.880          C  
ATOM   3277  CD  ARG A 203      76.284  22.290  -3.531  1.00  1.880          C  
ATOM   3278  NE  ARG A 203      75.028  21.789  -3.957  1.00  1.880          N  
ATOM   3279  CZ  ARG A 203      73.894  22.486  -4.029  1.00  1.880          C  
ATOM   3280  NH1 ARG A 203      73.859  23.741  -3.708  1.00  1.880          N  
ATOM   3281  NH2 ARG A 203      72.764  21.919  -4.405  1.00  1.880          N  
ATOM   3282  H   ARG A 203      79.342  23.777  -3.414  1.00  1.610          H  
ATOM   3283  HA  ARG A 203      77.510  24.440  -1.126  1.00  1.610          H  
ATOM   3284 1HB  ARG A 203      78.451  21.854  -2.305  1.00  2.250          H  
ATOM   3285 2HB  ARG A 203      77.941  21.898  -0.633  1.00  2.250          H  
ATOM   3286 1HG  ARG A 203      76.064  21.202  -1.754  1.00  2.250          H  
ATOM   3287 2HG  ARG A 203      75.775  22.952  -1.598  1.00  2.250          H  
ATOM   3288 1HD  ARG A 203      76.364  23.304  -3.869  1.00  2.250          H  
ATOM   3289 2HD  ARG A 203      77.069  21.696  -3.996  1.00  2.250          H  
ATOM   3290  HE  ARG A 203      75.003  20.809  -4.207  1.00  2.250          H  
ATOM   3291 1HH1 ARG A 203      74.678  24.234  -3.390  1.00  2.250          H  
ATOM   3292 2HH1 ARG A 203      72.944  24.212  -3.745  1.00  2.250          H  
ATOM   3293 1HH2 ARG A 203      72.722  20.939  -4.657  1.00  2.250          H  
ATOM   3294 2HH2 ARG A 203      71.912  22.492  -4.393  1.00  2.250          H  
ATOM   3295  N   TRP A 204      79.398  24.810   0.320  1.00  1.280          N  
ATOM   3296  CA  TRP A 204      80.450  25.182   1.260  1.00  1.280          C  
ATOM   3297  C   TRP A 204      80.863  24.064   2.226  1.00  1.280          C  
ATOM   3298  O   TRP A 204      81.927  24.127   2.844  1.00  1.320          O  
ATOM   3299  CB  TRP A 204      79.952  26.436   1.956  1.00  1.790          C  
ATOM   3300  CG  TRP A 204      79.910  27.561   0.967  1.00  1.790          C  
ATOM   3301  CD1 TRP A 204      78.832  27.987   0.249  1.00  1.790          C  
ATOM   3302  CD2 TRP A 204      80.982  28.434   0.616  1.00  1.790          C  
ATOM   3303  NE1 TRP A 204      79.186  29.037  -0.534  1.00  1.790          N  
ATOM   3304  CE2 TRP A 204      80.484  29.330  -0.328  1.00  1.790          C  
ATOM   3305  CE3 TRP A 204      82.296  28.530   1.012  1.00  1.790          C  
ATOM   3306  CZ2 TRP A 204      81.267  30.318  -0.880  1.00  1.790          C  
ATOM   3307  CZ3 TRP A 204      83.071  29.520   0.477  1.00  1.790          C  
ATOM   3308  CH2 TRP A 204      82.574  30.397  -0.450  1.00  1.790          C  
ATOM   3309  H   TRP A 204      78.567  25.381   0.294  1.00  1.540          H  
ATOM   3310  HA  TRP A 204      81.318  25.474   0.680  1.00  1.540          H  
ATOM   3311 1HB  TRP A 204      78.954  26.289   2.353  1.00  2.150          H  
ATOM   3312 2HB  TRP A 204      80.610  26.702   2.783  1.00  2.150          H  
ATOM   3313  HD1 TRP A 204      77.831  27.555   0.283  1.00  2.150          H  
ATOM   3314  HE1 TRP A 204      78.574  29.526  -1.159  1.00  2.150          H  
ATOM   3315  HE3 TRP A 204      82.704  27.840   1.746  1.00  2.150          H  
ATOM   3316  HZ2 TRP A 204      80.885  31.026  -1.611  1.00  2.150          H  
ATOM   3317  HZ3 TRP A 204      84.096  29.589   0.807  1.00  2.150          H  
ATOM   3318  HH2 TRP A 204      83.224  31.175  -0.852  1.00  2.150          H  
ATOM   3319  N   GLY A 205      79.978  23.093   2.427  1.00  1.360          N  
ATOM   3320  CA  GLY A 205      80.222  21.926   3.272  1.00  1.540          C  
ATOM   3321  C   GLY A 205      80.764  22.270   4.650  1.00  1.430          C  
ATOM   3322  O   GLY A 205      80.372  23.266   5.275  1.00  1.600          O  
ATOM   3323  H   GLY A 205      79.119  23.136   1.905  1.00  1.630          H  
ATOM   3324 1HA  GLY A 205      80.935  21.272   2.761  1.00  1.850          H  
ATOM   3325 2HA  GLY A 205      79.304  21.350   3.362  1.00  1.850          H  
ATOM   3326  N   VAL A 206      81.645  21.411   5.150  1.00  1.290          N  
ATOM   3327  CA  VAL A 206      82.310  21.654   6.423  1.00  1.380          C  
ATOM   3328  C   VAL A 206      83.836  21.760   6.206  1.00  1.350          C  
ATOM   3329  O   VAL A 206      84.462  22.736   6.596  1.00  1.440          O  
ATOM   3330  CB  VAL A 206      81.854  20.606   7.479  1.00  1.900          C  
ATOM   3331  CG1 VAL A 206      82.366  19.176   7.193  1.00  1.900          C  
ATOM   3332  CG2 VAL A 206      82.301  21.063   8.847  1.00  1.900          C  
ATOM   3333  H   VAL A 206      81.864  20.600   4.586  1.00  1.550          H  
ATOM   3334  HA  VAL A 206      81.973  22.627   6.796  1.00  1.660          H  
ATOM   3335  HB  VAL A 206      80.767  20.556   7.451  1.00  2.280          H  
ATOM   3336 1HG1 VAL A 206      81.965  18.509   7.956  1.00  2.280          H  
ATOM   3337 2HG1 VAL A 206      82.014  18.855   6.218  1.00  2.280          H  
ATOM   3338 3HG1 VAL A 206      83.437  19.119   7.237  1.00  2.280          H  
ATOM   3339 1HG2 VAL A 206      81.943  20.365   9.602  1.00  2.280          H  
ATOM   3340 2HG2 VAL A 206      83.390  21.117   8.880  1.00  2.280          H  
ATOM   3341 3HG2 VAL A 206      81.881  22.054   9.043  1.00  2.280          H  
ATOM   3342  N   MET A 207      84.409  20.727   5.571  1.00  1.330          N  
ATOM   3343  CA  MET A 207      85.833  20.686   5.208  1.00  1.380          C  
ATOM   3344  C   MET A 207      86.033  20.768   3.699  1.00  1.280          C  
ATOM   3345  O   MET A 207      87.000  21.367   3.213  1.00  1.260          O  
ATOM   3346  CB  MET A 207      86.500  19.401   5.720  1.00  1.910          C  
ATOM   3347  CG  MET A 207      86.700  19.289   7.231  1.00  1.910          C  
ATOM   3348  SD  MET A 207      87.782  20.586   7.903  1.00  1.910          S  
ATOM   3349  CE  MET A 207      89.430  20.166   7.241  1.00  1.910          C  
ATOM   3350  H   MET A 207      83.818  19.958   5.348  1.00  1.600          H  
ATOM   3351  HA  MET A 207      86.332  21.539   5.654  1.00  1.660          H  
ATOM   3352 1HB  MET A 207      85.899  18.563   5.432  1.00  2.290          H  
ATOM   3353 2HB  MET A 207      87.464  19.271   5.234  1.00  2.290          H  
ATOM   3354 1HG  MET A 207      85.742  19.347   7.740  1.00  2.290          H  
ATOM   3355 2HG  MET A 207      87.144  18.322   7.460  1.00  2.290          H  
ATOM   3356 1HE  MET A 207      90.151  20.899   7.590  1.00  2.290          H  
ATOM   3357 2HE  MET A 207      89.726  19.179   7.587  1.00  2.290          H  
ATOM   3358 3HE  MET A 207      89.413  20.181   6.152  1.00  2.290          H  
ATOM   3359  N   GLN A 208      85.121  20.163   2.945  1.00  1.290          N  
ATOM   3360  CA  GLN A 208      85.267  20.071   1.500  1.00  1.270          C  
ATOM   3361  C   GLN A 208      84.098  20.709   0.757  1.00  1.230          C  
ATOM   3362  O   GLN A 208      82.932  20.445   1.051  1.00  1.280          O  
ATOM   3363  CB  GLN A 208      85.462  18.603   1.115  1.00  1.790          C  
ATOM   3364  CG  GLN A 208      85.655  18.363  -0.339  1.00  1.790          C  
ATOM   3365  CD  GLN A 208      86.092  16.957  -0.639  1.00  1.790          C  
ATOM   3366  OE1 GLN A 208      87.299  16.658  -0.644  1.00  1.790          O  
ATOM   3367  NE2 GLN A 208      85.142  16.079  -0.908  1.00  1.790          N  
ATOM   3368  H   GLN A 208      84.326  19.723   3.369  1.00  1.550          H  
ATOM   3369  HA  GLN A 208      86.156  20.617   1.211  1.00  1.520          H  
ATOM   3370 1HB  GLN A 208      86.327  18.198   1.640  1.00  2.140          H  
ATOM   3371 2HB  GLN A 208      84.590  18.035   1.428  1.00  2.140          H  
ATOM   3372 1HG  GLN A 208      84.715  18.548  -0.859  1.00  2.140          H  
ATOM   3373 2HG  GLN A 208      86.422  19.045  -0.700  1.00  2.140          H  
ATOM   3374 1HE2 GLN A 208      85.387  15.120  -1.131  1.00  2.140          H  
ATOM   3375 2HE2 GLN A 208      84.180  16.354  -0.902  1.00  2.140          H  
ATOM   3376  N   ILE A 209      84.454  21.529  -0.235  1.00  1.190          N  
ATOM   3377  CA  ILE A 209      83.493  22.269  -1.041  1.00  1.200          C  
ATOM   3378  C   ILE A 209      83.261  21.595  -2.392  1.00  1.190          C  
ATOM   3379  O   ILE A 209      84.193  21.372  -3.175  1.00  1.160          O  
ATOM   3380  CB  ILE A 209      83.970  23.709  -1.303  1.00  1.680          C  
ATOM   3381  CG1 ILE A 209      84.207  24.410   0.039  1.00  1.680          C  
ATOM   3382  CG2 ILE A 209      82.926  24.486  -2.164  1.00  1.680          C  
ATOM   3383  CD1 ILE A 209      84.838  25.771  -0.060  1.00  1.680          C  
ATOM   3384  H   ILE A 209      85.448  21.651  -0.398  1.00  1.430          H  
ATOM   3385  HA  ILE A 209      82.561  22.297  -0.498  1.00  1.440          H  
ATOM   3386  HB  ILE A 209      84.886  23.679  -1.833  1.00  2.010          H  
ATOM   3387 1HG1 ILE A 209      83.284  24.476   0.570  1.00  2.010          H  
ATOM   3388 2HG1 ILE A 209      84.881  23.789   0.629  1.00  2.010          H  
ATOM   3389 1HG2 ILE A 209      83.260  25.470  -2.360  1.00  2.010          H  
ATOM   3390 2HG2 ILE A 209      82.775  23.987  -3.126  1.00  2.010          H  
ATOM   3391 3HG2 ILE A 209      81.991  24.542  -1.649  1.00  2.010          H  
ATOM   3392 1HD1 ILE A 209      84.993  26.169   0.941  1.00  2.010          H  
ATOM   3393 2HD1 ILE A 209      85.795  25.690  -0.568  1.00  2.010          H  
ATOM   3394 3HD1 ILE A 209      84.193  26.445  -0.602  1.00  2.010          H  
ATOM   3395  N   LEU A 210      82.000  21.297  -2.654  1.00  1.260          N  
ATOM   3396  CA  LEU A 210      81.563  20.613  -3.864  1.00  1.330          C  
ATOM   3397  C   LEU A 210      81.009  21.550  -4.942  1.00  1.410          C  
ATOM   3398  O   LEU A 210      79.991  22.221  -4.716  1.00  1.490          O  
ATOM   3399  CB  LEU A 210      80.478  19.600  -3.445  1.00  1.830          C  
ATOM   3400  CG  LEU A 210      79.705  18.831  -4.542  1.00  1.830          C  
ATOM   3401  CD1 LEU A 210      80.642  17.898  -5.324  1.00  1.830          C  
ATOM   3402  CD2 LEU A 210      78.553  18.066  -3.845  1.00  1.830          C  
ATOM   3403  H   LEU A 210      81.312  21.595  -1.955  1.00  1.510          H  
ATOM   3404  HA  LEU A 210      82.422  20.086  -4.280  1.00  1.600          H  
ATOM   3405 1HB  LEU A 210      80.960  18.858  -2.811  1.00  2.200          H  
ATOM   3406 2HB  LEU A 210      79.756  20.119  -2.837  1.00  2.200          H  
ATOM   3407  HG  LEU A 210      79.274  19.536  -5.248  1.00  2.200          H  
ATOM   3408 1HD1 LEU A 210      80.075  17.367  -6.087  1.00  2.200          H  
ATOM   3409 2HD1 LEU A 210      81.432  18.470  -5.808  1.00  2.200          H  
ATOM   3410 3HD1 LEU A 210      81.092  17.173  -4.646  1.00  2.200          H  
ATOM   3411 1HD2 LEU A 210      77.972  17.540  -4.580  1.00  2.200          H  
ATOM   3412 2HD2 LEU A 210      78.972  17.358  -3.127  1.00  2.200          H  
ATOM   3413 3HD2 LEU A 210      77.910  18.779  -3.321  1.00  2.200          H  
ATOM   3414  N   ASP A 211      81.644  21.571  -6.134  1.00  1.470          N  
ATOM   3415  CA  ASP A 211      81.208  22.416  -7.254  1.00  1.650          C  
ATOM   3416  C   ASP A 211      80.728  21.622  -8.485  1.00  1.810          C  
ATOM   3417  O   ASP A 211      80.858  22.096  -9.612  1.00  1.820          O  
ATOM   3418  CB  ASP A 211      82.291  23.414  -7.702  1.00  2.240          C  
ATOM   3419  CG  ASP A 211      82.611  24.506  -6.682  1.00  2.240          C  
ATOM   3420  OD1 ASP A 211      81.925  24.604  -5.693  1.00  2.240          O  
ATOM   3421  OD2 ASP A 211      83.481  25.300  -6.959  1.00  2.240          O  
ATOM   3422  H   ASP A 211      82.499  21.023  -6.287  1.00  1.760          H  
ATOM   3423  HA  ASP A 211      80.356  23.009  -6.910  1.00  1.980          H  
ATOM   3424 1HB  ASP A 211      83.209  22.869  -7.894  1.00  2.690          H  
ATOM   3425 2HB  ASP A 211      81.991  23.887  -8.642  1.00  2.690          H  
ATOM   3426  N   ALA A 212      80.240  20.399  -8.306  1.00  2.170          N  
ATOM   3427  CA  ALA A 212      79.773  19.623  -9.468  1.00  2.440          C  
ATOM   3428  C   ALA A 212      78.651  20.385 -10.154  1.00  2.700          C  
ATOM   3429  O   ALA A 212      77.858  21.030  -9.469  1.00  2.960          O  
ATOM   3430  CB  ALA A 212      79.285  18.235  -9.068  1.00  3.310          C  
ATOM   3431  H   ALA A 212      80.164  20.032  -7.369  1.00  2.600          H  
ATOM   3432  HA  ALA A 212      80.604  19.530 -10.158  1.00  2.930          H  
ATOM   3433 1HB  ALA A 212      78.974  17.706  -9.957  1.00  3.970          H  
ATOM   3434 2HB  ALA A 212      80.073  17.703  -8.591  1.00  3.970          H  
ATOM   3435 3HB  ALA A 212      78.464  18.297  -8.396  1.00  3.970          H  
ATOM   3436  N   GLU A 213      78.550  20.327 -11.492  1.00  3.060          N  
ATOM   3437  CA  GLU A 213      77.439  21.074 -12.077  1.00  3.350          C  
ATOM   3438  C   GLU A 213      76.278  20.231 -12.745  1.00  3.680          C  
ATOM   3439  O   GLU A 213      75.257  20.070 -12.067  1.00  4.190          O  
ATOM   3440  CB  GLU A 213      78.021  22.183 -12.984  1.00  4.570          C  
ATOM   3441  CG  GLU A 213      78.776  23.324 -12.329  1.00  4.570          C  
ATOM   3442  CD  GLU A 213      79.152  24.470 -13.364  1.00  4.570          C  
ATOM   3443  OE1 GLU A 213      78.482  24.615 -14.396  1.00  4.570          O  
ATOM   3444  OE2 GLU A 213      80.116  25.181 -13.098  1.00  4.570          O  
ATOM   3445  H   GLU A 213      79.251  19.823 -12.043  1.00  3.670          H  
ATOM   3446  HA  GLU A 213      76.958  21.615 -11.267  1.00  4.020          H  
ATOM   3447 1HB  GLU A 213      78.740  21.761 -13.665  1.00  5.490          H  
ATOM   3448 2HB  GLU A 213      77.259  22.655 -13.523  1.00  5.490          H  
ATOM   3449 1HG  GLU A 213      78.182  23.745 -11.521  1.00  5.490          H  
ATOM   3450 2HG  GLU A 213      79.689  22.927 -11.891  1.00  5.490          H  
ATOM   3451  N   ASN A 214      76.339  19.647 -13.988  1.00  3.860          N  
ATOM   3452  CA  ASN A 214      77.374  19.674 -15.019  1.00  3.790          C  
ATOM   3453  C   ASN A 214      77.285  21.003 -15.734  1.00  3.200          C  
ATOM   3454  O   ASN A 214      76.388  21.770 -15.422  1.00  3.420          O  
ATOM   3455  CB  ASN A 214      77.140  18.521 -15.969  1.00  5.330          C  
ATOM   3456  CG  ASN A 214      75.819  18.625 -16.636  1.00  5.330          C  
ATOM   3457  OD1 ASN A 214      74.833  18.932 -15.950  1.00  5.330          O  
ATOM   3458  ND2 ASN A 214      75.767  18.403 -17.924  1.00  5.330          N  
ATOM   3459  H   ASN A 214      75.503  19.142 -14.268  1.00  4.630          H  
ATOM   3460  HA  ASN A 214      78.357  19.595 -14.557  1.00  4.550          H  
ATOM   3461 1HB  ASN A 214      77.866  18.528 -16.748  1.00  6.400          H  
ATOM   3462 2HB  ASN A 214      77.217  17.573 -15.446  1.00  6.400          H  
ATOM   3463 1HD2 ASN A 214      74.896  18.467 -18.407  1.00  6.400          H  
ATOM   3464 2HD2 ASN A 214      76.604  18.166 -18.429  1.00  6.400          H  
ATOM   3465  N   CYS A 215      78.112  21.277 -16.728  1.00  2.950          N  
ATOM   3466  CA  CYS A 215      78.095  22.656 -17.210  1.00  2.910          C  
ATOM   3467  C   CYS A 215      76.702  23.207 -17.493  1.00  2.330          C  
ATOM   3468  O   CYS A 215      76.031  22.860 -18.477  1.00  2.600          O  
ATOM   3469  CB  CYS A 215      78.948  22.764 -18.471  1.00  4.090          C  
ATOM   3470  SG  CYS A 215      80.698  22.512 -18.200  1.00  4.090          S  
ATOM   3471  H   CYS A 215      78.826  20.606 -17.032  1.00  3.540          H  
ATOM   3472  HA  CYS A 215      78.552  23.277 -16.441  1.00  3.490          H  
ATOM   3473 1HB  CYS A 215      78.615  22.025 -19.197  1.00  4.910          H  
ATOM   3474 2HB  CYS A 215      78.834  23.718 -18.911  1.00  4.910          H  
ATOM   3475  HG  CYS A 215      80.623  21.217 -17.808  1.00  4.910          H  
ATOM   3476  N   PHE A 216      76.344  24.220 -16.698  1.00  2.020          N  
ATOM   3477  CA  PHE A 216      75.010  24.812 -16.760  1.00  1.880          C  
ATOM   3478  C   PHE A 216      74.829  25.954 -17.716  1.00  1.630          C  
ATOM   3479  O   PHE A 216      74.758  27.121 -17.316  1.00  1.900          O  
ATOM   3480  CB  PHE A 216      74.539  25.357 -15.438  1.00  2.690          C  
ATOM   3481  CG  PHE A 216      74.285  24.411 -14.358  1.00  2.690          C  
ATOM   3482  CD1 PHE A 216      75.135  24.346 -13.317  1.00  2.690          C  
ATOM   3483  CD2 PHE A 216      73.188  23.586 -14.363  1.00  2.690          C  
ATOM   3484  CE1 PHE A 216      74.901  23.494 -12.301  1.00  2.690          C  
ATOM   3485  CE2 PHE A 216      72.955  22.737 -13.325  1.00  2.690          C  
ATOM   3486  CZ  PHE A 216      73.826  22.708 -12.289  1.00  2.690          C  
ATOM   3487  H   PHE A 216      76.993  24.473 -15.934  1.00  2.420          H  
ATOM   3488  HA  PHE A 216      74.321  24.021 -17.059  1.00  2.260          H  
ATOM   3489 1HB  PHE A 216      75.278  26.008 -15.109  1.00  3.230          H  
ATOM   3490 2HB  PHE A 216      73.643  25.943 -15.588  1.00  3.230          H  
ATOM   3491  HD1 PHE A 216      76.021  24.990 -13.310  1.00  3.230          H  
ATOM   3492  HD2 PHE A 216      72.503  23.613 -15.203  1.00  3.230          H  
ATOM   3493  HE1 PHE A 216      75.589  23.435 -11.494  1.00  3.230          H  
ATOM   3494  HE2 PHE A 216      72.078  22.093 -13.340  1.00  3.230          H  
ATOM   3495  HZ  PHE A 216      73.678  22.040 -11.456  1.00  3.230          H  
ATOM   3496  N   TYR A 217      74.812  25.646 -18.984  1.00  1.550          N  
ATOM   3497  CA  TYR A 217      74.543  26.715 -19.934  1.00  1.480          C  
ATOM   3498  C   TYR A 217      73.057  27.033 -19.761  1.00  1.560          C  
ATOM   3499  O   TYR A 217      72.263  26.088 -19.672  1.00  1.820          O  
ATOM   3500  CB  TYR A 217      74.847  26.298 -21.363  1.00  2.100          C  
ATOM   3501  CG  TYR A 217      74.711  27.432 -22.311  1.00  2.100          C  
ATOM   3502  CD1 TYR A 217      75.748  28.333 -22.421  1.00  2.100          C  
ATOM   3503  CD2 TYR A 217      73.559  27.592 -23.062  1.00  2.100          C  
ATOM   3504  CE1 TYR A 217      75.651  29.386 -23.279  1.00  2.100          C  
ATOM   3505  CE2 TYR A 217      73.454  28.657 -23.920  1.00  2.100          C  
ATOM   3506  CZ  TYR A 217      74.500  29.554 -24.033  1.00  2.100          C  
ATOM   3507  OH  TYR A 217      74.397  30.622 -24.893  1.00  2.100          O  
ATOM   3508  H   TYR A 217      74.950  24.660 -19.236  1.00  1.860          H  
ATOM   3509  HA  TYR A 217      75.117  27.609 -19.673  1.00  1.780          H  
ATOM   3510 1HB  TYR A 217      75.857  25.907 -21.432  1.00  2.520          H  
ATOM   3511 2HB  TYR A 217      74.164  25.510 -21.669  1.00  2.520          H  
ATOM   3512  HD1 TYR A 217      76.640  28.207 -21.828  1.00  2.520          H  
ATOM   3513  HD2 TYR A 217      72.740  26.879 -22.965  1.00  2.520          H  
ATOM   3514  HE1 TYR A 217      76.478  30.090 -23.364  1.00  2.520          H  
ATOM   3515  HE2 TYR A 217      72.548  28.795 -24.512  1.00  2.520          H  
ATOM   3516  HH  TYR A 217      73.528  30.617 -25.306  1.00  2.520          H  
ATOM   3517  N   HIS A 218      72.643  28.307 -19.729  1.00  1.750          N  
ATOM   3518  CA  HIS A 218      71.208  28.561 -19.564  1.00  2.100          C  
ATOM   3519  C   HIS A 218      70.613  29.623 -20.481  1.00  2.010          C  
ATOM   3520  O   HIS A 218      71.306  30.490 -21.015  1.00  2.110          O  
ATOM   3521  CB  HIS A 218      70.871  29.004 -18.125  1.00  2.800          C  
ATOM   3522  CG  HIS A 218      71.435  30.350 -17.672  1.00  2.800          C  
ATOM   3523  ND1 HIS A 218      72.591  30.476 -16.960  1.00  2.800          N  
ATOM   3524  CD2 HIS A 218      70.964  31.604 -17.830  1.00  2.800          C  
ATOM   3525  CE1 HIS A 218      72.797  31.771 -16.714  1.00  2.800          C  
ATOM   3526  NE2 HIS A 218      71.833  32.450 -17.227  1.00  2.800          N  
ATOM   3527  H   HIS A 218      73.307  29.090 -19.764  1.00  2.100          H  
ATOM   3528  HA  HIS A 218      70.660  27.641 -19.760  1.00  2.520          H  
ATOM   3529 1HB  HIS A 218      69.800  29.080 -18.027  1.00  3.360          H  
ATOM   3530 2HB  HIS A 218      71.208  28.238 -17.426  1.00  3.360          H  
ATOM   3531  HD2 HIS A 218      70.079  31.883 -18.327  1.00  3.360          H  
ATOM   3532  HE1 HIS A 218      73.620  32.215 -16.170  1.00  3.360          H  
ATOM   3533  HE2 HIS A 218      71.766  33.461 -17.173  1.00  3.360          H  
ATOM   3534  N   SER A 219      69.285  29.549 -20.629  1.00  1.980          N  
ATOM   3535  CA  SER A 219      68.540  30.575 -21.369  1.00  2.010          C  
ATOM   3536  C   SER A 219      68.281  31.687 -20.371  1.00  2.010          C  
ATOM   3537  O   SER A 219      67.943  31.409 -19.211  1.00  2.450          O  
ATOM   3538  CB  SER A 219      67.183  30.086 -21.853  1.00  2.800          C  
ATOM   3539  OG  SER A 219      67.277  28.954 -22.675  1.00  2.800          O  
ATOM   3540  H   SER A 219      68.808  28.760 -20.186  1.00  2.380          H  
ATOM   3541  HA  SER A 219      69.139  30.956 -22.198  1.00  2.410          H  
ATOM   3542 1HB  SER A 219      66.534  29.928 -21.040  1.00  3.360          H  
ATOM   3543 2HB  SER A 219      66.728  30.888 -22.433  1.00  3.360          H  
ATOM   3544  HG  SER A 219      66.386  28.520 -22.636  1.00  3.360          H  
ATOM   3545  N   LYS A 220      68.354  32.941 -20.802  1.00  1.840          N  
ATOM   3546  CA  LYS A 220      68.096  34.051 -19.886  1.00  1.870          C  
ATOM   3547  C   LYS A 220      67.105  35.058 -20.434  1.00  2.030          C  
ATOM   3548  O   LYS A 220      67.206  35.483 -21.585  1.00  2.340          O  
ATOM   3549  CB  LYS A 220      69.419  34.752 -19.540  1.00  2.610          C  
ATOM   3550  CG  LYS A 220      70.226  35.271 -20.751  1.00  2.610          C  
ATOM   3551  CD  LYS A 220      71.547  35.906 -20.316  1.00  2.610          C  
ATOM   3552  CE  LYS A 220      72.481  36.180 -21.509  1.00  2.610          C  
ATOM   3553  NZ  LYS A 220      71.915  37.174 -22.482  1.00  2.610          N  
ATOM   3554  H   LYS A 220      68.614  33.121 -21.763  1.00  2.210          H  
ATOM   3555  HA  LYS A 220      67.668  33.648 -18.964  1.00  2.240          H  
ATOM   3556 1HB  LYS A 220      69.217  35.604 -18.887  1.00  3.130          H  
ATOM   3557 2HB  LYS A 220      70.054  34.080 -18.992  1.00  3.130          H  
ATOM   3558 1HG  LYS A 220      70.442  34.439 -21.422  1.00  3.130          H  
ATOM   3559 2HG  LYS A 220      69.643  36.013 -21.286  1.00  3.130          H  
ATOM   3560 1HD  LYS A 220      71.341  36.846 -19.790  1.00  3.130          H  
ATOM   3561 2HD  LYS A 220      72.059  35.231 -19.623  1.00  3.130          H  
ATOM   3562 1HE  LYS A 220      73.424  36.564 -21.126  1.00  3.130          H  
ATOM   3563 2HE  LYS A 220      72.671  35.240 -22.029  1.00  3.130          H  
ATOM   3564 1HZ  LYS A 220      72.573  37.315 -23.238  1.00  3.130          H  
ATOM   3565 2HZ  LYS A 220      71.044  36.828 -22.860  1.00  3.130          H  
ATOM   3566 3HZ  LYS A 220      71.751  38.051 -22.013  1.00  3.130          H  
ATOM   3567  N   TRP A 221      66.174  35.479 -19.575  1.00  2.340          N  
ATOM   3568  CA  TRP A 221      65.181  36.478 -19.979  1.00  2.880          C  
ATOM   3569  C   TRP A 221      65.575  37.914 -19.599  1.00  2.670          C  
ATOM   3570  O   TRP A 221      64.874  38.868 -19.953  1.00  2.800          O  
ATOM   3571  CB  TRP A 221      63.822  36.168 -19.353  1.00  3.820          C  
ATOM   3572  CG  TRP A 221      63.165  34.844 -19.786  1.00  3.820          C  
ATOM   3573  CD1 TRP A 221      63.752  33.608 -19.978  1.00  3.820          C  
ATOM   3574  CD2 TRP A 221      61.759  34.646 -20.040  1.00  3.820          C  
ATOM   3575  NE1 TRP A 221      62.808  32.691 -20.330  1.00  3.820          N  
ATOM   3576  CE2 TRP A 221      61.585  33.300 -20.368  1.00  3.820          C  
ATOM   3577  CE3 TRP A 221      60.641  35.491 -20.010  1.00  3.820          C  
ATOM   3578  CZ2 TRP A 221      60.345  32.775 -20.660  1.00  3.820          C  
ATOM   3579  CZ3 TRP A 221      59.398  34.958 -20.304  1.00  3.820          C  
ATOM   3580  CH2 TRP A 221      59.256  33.636 -20.621  1.00  3.820          C  
ATOM   3581  H   TRP A 221      66.137  35.037 -18.648  1.00  2.810          H  
ATOM   3582  HA  TRP A 221      65.075  36.433 -21.062  1.00  3.460          H  
ATOM   3583 1HB  TRP A 221      63.926  36.173 -18.277  1.00  4.580          H  
ATOM   3584 2HB  TRP A 221      63.138  36.970 -19.607  1.00  4.580          H  
ATOM   3585  HD1 TRP A 221      64.801  33.366 -19.864  1.00  4.580          H  
ATOM   3586  HE1 TRP A 221      62.981  31.715 -20.521  1.00  4.580          H  
ATOM   3587  HE3 TRP A 221      60.742  36.542 -19.758  1.00  4.580          H  
ATOM   3588  HZ2 TRP A 221      60.208  31.725 -20.913  1.00  4.580          H  
ATOM   3589  HZ3 TRP A 221      58.533  35.620 -20.277  1.00  4.580          H  
ATOM   3590  HH2 TRP A 221      58.263  33.251 -20.844  1.00  4.580          H  
ATOM   3591  N   ARG A 222      66.684  38.060 -18.876  1.00  2.470          N  
ATOM   3592  CA  ARG A 222      67.187  39.356 -18.437  1.00  2.360          C  
ATOM   3593  C   ARG A 222      68.723  39.357 -18.513  1.00  2.170          C  
ATOM   3594  O   ARG A 222      69.345  38.397 -18.070  1.00  2.160          O  
ATOM   3595  CB  ARG A 222      66.769  39.678 -16.999  1.00  3.350          C  
ATOM   3596  CG  ARG A 222      65.264  39.870 -16.732  1.00  3.350          C  
ATOM   3597  CD  ARG A 222      64.711  41.119 -17.323  1.00  3.350          C  
ATOM   3598  NE  ARG A 222      63.307  41.311 -16.947  1.00  3.350          N  
ATOM   3599  CZ  ARG A 222      62.232  40.776 -17.580  1.00  3.350          C  
ATOM   3600  NH1 ARG A 222      62.375  39.995 -18.648  1.00  3.350          N  
ATOM   3601  NH2 ARG A 222      61.007  41.038 -17.123  1.00  3.350          N  
ATOM   3602  H   ARG A 222      67.196  37.220 -18.645  1.00  2.960          H  
ATOM   3603  HA  ARG A 222      66.765  40.097 -19.103  1.00  2.830          H  
ATOM   3604 1HB  ARG A 222      67.104  38.879 -16.356  1.00  4.020          H  
ATOM   3605 2HB  ARG A 222      67.275  40.582 -16.665  1.00  4.020          H  
ATOM   3606 1HG  ARG A 222      64.706  39.025 -17.122  1.00  4.020          H  
ATOM   3607 2HG  ARG A 222      65.109  39.939 -15.659  1.00  4.020          H  
ATOM   3608 1HD  ARG A 222      65.280  41.973 -16.955  1.00  4.020          H  
ATOM   3609 2HD  ARG A 222      64.775  41.090 -18.407  1.00  4.020          H  
ATOM   3610  HE  ARG A 222      63.122  41.911 -16.147  1.00  4.020          H  
ATOM   3611 1HH1 ARG A 222      63.310  39.763 -19.039  1.00  4.020          H  
ATOM   3612 2HH1 ARG A 222      61.559  39.617 -19.103  1.00  4.020          H  
ATOM   3613 1HH2 ARG A 222      60.864  41.619 -16.275  1.00  4.020          H  
ATOM   3614 2HH2 ARG A 222      60.198  40.648 -17.579  1.00  4.020          H  
ATOM   3615  N   PRO A 223      69.355  40.444 -19.007  1.00  2.270          N  
ATOM   3616  CA  PRO A 223      70.800  40.637 -19.156  1.00  2.340          C  
ATOM   3617  C   PRO A 223      71.630  40.729 -17.864  1.00  2.180          C  
ATOM   3618  O   PRO A 223      72.856  40.644 -17.922  1.00  2.030          O  
ATOM   3619  CB  PRO A 223      70.876  41.967 -19.923  1.00  3.510          C  
ATOM   3620  CG  PRO A 223      69.599  42.696 -19.587  1.00  3.510          C  
ATOM   3621  CD  PRO A 223      68.556  41.622 -19.444  1.00  3.510          C  
ATOM   3622  HA  PRO A 223      71.190  39.823 -19.782  1.00  2.810          H  
ATOM   3623 1HB  PRO A 223      71.772  42.525 -19.606  1.00  4.210          H  
ATOM   3624 2HB  PRO A 223      70.989  41.775 -21.000  1.00  4.210          H  
ATOM   3625 1HG  PRO A 223      69.732  43.291 -18.670  1.00  4.210          H  
ATOM   3626 2HG  PRO A 223      69.357  43.411 -20.390  1.00  4.210          H  
ATOM   3627 1HD  PRO A 223      67.846  41.952 -18.671  1.00  4.210          H  
ATOM   3628 2HD  PRO A 223      68.070  41.433 -20.419  1.00  4.210          H  
ATOM   3629  N   GLY A 224      70.989  40.971 -16.723  1.00  2.540          N  
ATOM   3630  CA  GLY A 224      71.732  41.145 -15.480  1.00  2.540          C  
ATOM   3631  C   GLY A 224      72.115  39.839 -14.801  1.00  2.070          C  
ATOM   3632  O   GLY A 224      71.812  38.749 -15.282  1.00  2.380          O  
ATOM   3633  H   GLY A 224      69.986  41.026 -16.708  1.00  3.050          H  
ATOM   3634 1HA  GLY A 224      72.634  41.718 -15.683  1.00  3.050          H  
ATOM   3635 2HA  GLY A 224      71.136  41.742 -14.793  1.00  3.050          H  
ATOM   3636  N   THR A 225      72.751  39.972 -13.639  1.00  1.690          N  
ATOM   3637  CA  THR A 225      73.235  38.837 -12.860  1.00  1.420          C  
ATOM   3638  C   THR A 225      72.743  38.919 -11.419  1.00  1.470          C  
ATOM   3639  O   THR A 225      72.275  39.979 -10.988  1.00  1.910          O  
ATOM   3640  CB  THR A 225      74.779  38.825 -12.884  1.00  2.100          C  
ATOM   3641  OG1 THR A 225      75.286  40.004 -12.227  1.00  2.100          O  
ATOM   3642  CG2 THR A 225      75.269  38.821 -14.338  1.00  2.100          C  
ATOM   3643  H   THR A 225      72.949  40.899 -13.291  1.00  2.030          H  
ATOM   3644  HA  THR A 225      72.860  37.909 -13.300  1.00  1.700          H  
ATOM   3645  HB  THR A 225      75.147  37.945 -12.374  1.00  2.520          H  
ATOM   3646  HG1 THR A 225      75.138  39.942 -11.278  1.00  2.520          H  
ATOM   3647 1HG2 THR A 225      76.355  38.803 -14.354  1.00  2.520          H  
ATOM   3648 2HG2 THR A 225      74.879  37.950 -14.840  1.00  2.520          H  
ATOM   3649 3HG2 THR A 225      74.924  39.708 -14.856  1.00  2.520          H  
ATOM   3650  N   ILE A 226      72.861  37.809 -10.675  1.00  1.560          N  
ATOM   3651  CA  ILE A 226      72.449  37.797  -9.262  1.00  1.690          C  
ATOM   3652  C   ILE A 226      73.076  36.645  -8.443  1.00  1.390          C  
ATOM   3653  O   ILE A 226      73.243  35.532  -8.948  1.00  1.830          O  
ATOM   3654  CB  ILE A 226      70.894  37.727  -9.182  1.00  2.310          C  
ATOM   3655  CG1 ILE A 226      70.397  37.972  -7.738  1.00  2.310          C  
ATOM   3656  CG2 ILE A 226      70.380  36.388  -9.736  1.00  2.310          C  
ATOM   3657  CD1 ILE A 226      68.891  38.205  -7.623  1.00  2.310          C  
ATOM   3658  H   ILE A 226      73.270  36.976 -11.119  1.00  1.870          H  
ATOM   3659  HA  ILE A 226      72.770  38.736  -8.812  1.00  2.030          H  
ATOM   3660  HB  ILE A 226      70.479  38.528  -9.792  1.00  2.780          H  
ATOM   3661 1HG1 ILE A 226      70.658  37.152  -7.119  1.00  2.780          H  
ATOM   3662 2HG1 ILE A 226      70.890  38.863  -7.351  1.00  2.780          H  
ATOM   3663 1HG2 ILE A 226      69.305  36.378  -9.725  1.00  2.780          H  
ATOM   3664 2HG2 ILE A 226      70.715  36.290 -10.759  1.00  2.780          H  
ATOM   3665 3HG2 ILE A 226      70.753  35.553  -9.148  1.00  2.780          H  
ATOM   3666 1HD1 ILE A 226      68.653  38.394  -6.596  1.00  2.780          H  
ATOM   3667 2HD1 ILE A 226      68.606  39.073  -8.219  1.00  2.780          H  
ATOM   3668 3HD1 ILE A 226      68.334  37.341  -7.960  1.00  2.780          H  
ATOM   3669  N   GLN A 227      73.387  36.901  -7.162  1.00  1.260          N  
ATOM   3670  CA  GLN A 227      73.889  35.848  -6.266  1.00  1.180          C  
ATOM   3671  C   GLN A 227      72.830  35.519  -5.227  1.00  1.270          C  
ATOM   3672  O   GLN A 227      72.447  36.374  -4.428  1.00  1.670          O  
ATOM   3673  CB  GLN A 227      75.212  36.265  -5.568  1.00  1.680          C  
ATOM   3674  CG  GLN A 227      75.810  35.176  -4.610  1.00  1.680          C  
ATOM   3675  CD  GLN A 227      77.264  35.483  -4.011  1.00  1.680          C  
ATOM   3676  OE1 GLN A 227      78.286  35.212  -4.674  1.00  1.680          O  
ATOM   3677  NE2 GLN A 227      77.334  36.023  -2.796  1.00  1.680          N  
ATOM   3678  H   GLN A 227      73.243  37.834  -6.799  1.00  1.510          H  
ATOM   3679  HA  GLN A 227      74.070  34.941  -6.846  1.00  1.420          H  
ATOM   3680 1HB  GLN A 227      75.958  36.511  -6.318  1.00  2.020          H  
ATOM   3681 2HB  GLN A 227      75.039  37.159  -4.977  1.00  2.020          H  
ATOM   3682 1HG  GLN A 227      75.145  35.083  -3.762  1.00  2.020          H  
ATOM   3683 2HG  GLN A 227      75.836  34.221  -5.159  1.00  2.020          H  
ATOM   3684 1HE2 GLN A 227      78.231  36.220  -2.373  1.00  2.020          H  
ATOM   3685 2HE2 GLN A 227      76.508  36.261  -2.267  1.00  2.020          H  
ATOM   3686  N   VAL A 228      72.349  34.278  -5.244  1.00  1.130          N  
ATOM   3687  CA  VAL A 228      71.288  33.884  -4.322  1.00  1.240          C  
ATOM   3688  C   VAL A 228      71.696  32.725  -3.402  1.00  1.120          C  
ATOM   3689  O   VAL A 228      72.227  31.710  -3.860  1.00  1.150          O  
ATOM   3690  CB  VAL A 228      70.000  33.538  -5.126  1.00  1.690          C  
ATOM   3691  CG1 VAL A 228      69.422  34.794  -5.800  1.00  1.690          C  
ATOM   3692  CG2 VAL A 228      70.308  32.542  -6.219  1.00  1.690          C  
ATOM   3693  H   VAL A 228      72.736  33.602  -5.914  1.00  1.360          H  
ATOM   3694  HA  VAL A 228      71.052  34.739  -3.688  1.00  1.490          H  
ATOM   3695  HB  VAL A 228      69.259  33.130  -4.448  1.00  2.030          H  
ATOM   3696 1HG1 VAL A 228      68.515  34.545  -6.354  1.00  2.030          H  
ATOM   3697 2HG1 VAL A 228      69.180  35.553  -5.047  1.00  2.030          H  
ATOM   3698 3HG1 VAL A 228      70.158  35.174  -6.476  1.00  2.030          H  
ATOM   3699 1HG2 VAL A 228      69.394  32.344  -6.745  1.00  2.030          H  
ATOM   3700 2HG2 VAL A 228      71.043  32.956  -6.913  1.00  2.030          H  
ATOM   3701 3HG2 VAL A 228      70.700  31.625  -5.789  1.00  2.030          H  
ATOM   3702  N   LEU A 229      71.444  32.891  -2.100  1.00  1.090          N  
ATOM   3703  CA  LEU A 229      71.751  31.866  -1.079  1.00  1.030          C  
ATOM   3704  C   LEU A 229      70.516  31.162  -0.560  1.00  1.000          C  
ATOM   3705  O   LEU A 229      69.749  31.728   0.191  1.00  1.100          O  
ATOM   3706  CB  LEU A 229      72.484  32.488   0.116  1.00  1.470          C  
ATOM   3707  CG  LEU A 229      74.002  32.659   0.029  1.00  1.470          C  
ATOM   3708  CD1 LEU A 229      74.650  31.308   0.066  1.00  1.470          C  
ATOM   3709  CD2 LEU A 229      74.404  33.420  -1.237  1.00  1.470          C  
ATOM   3710  H   LEU A 229      71.051  33.783  -1.828  1.00  1.310          H  
ATOM   3711  HA  LEU A 229      72.374  31.124  -1.545  1.00  1.240          H  
ATOM   3712 1HB  LEU A 229      72.060  33.472   0.309  1.00  1.760          H  
ATOM   3713 2HB  LEU A 229      72.287  31.868   0.987  1.00  1.760          H  
ATOM   3714  HG  LEU A 229      74.328  33.199   0.874  1.00  1.760          H  
ATOM   3715 1HD1 LEU A 229      75.700  31.431   0.032  1.00  1.760          H  
ATOM   3716 2HD1 LEU A 229      74.377  30.808   0.969  1.00  1.760          H  
ATOM   3717 3HD1 LEU A 229      74.344  30.723  -0.752  1.00  1.760          H  
ATOM   3718 1HD2 LEU A 229      75.481  33.548  -1.259  1.00  1.760          H  
ATOM   3719 2HD2 LEU A 229      74.105  32.870  -2.107  1.00  1.760          H  
ATOM   3720 3HD2 LEU A 229      73.931  34.392  -1.251  1.00  1.760          H  
ATOM   3721  N   MET A 230      70.308  29.928  -0.957  1.00  0.950          N  
ATOM   3722  CA  MET A 230      69.062  29.222  -0.664  1.00  0.970          C  
ATOM   3723  C   MET A 230      69.009  28.419   0.646  1.00  1.010          C  
ATOM   3724  O   MET A 230      69.873  27.584   0.937  1.00  1.070          O  
ATOM   3725  CB  MET A 230      68.753  28.387  -1.886  1.00  1.350          C  
ATOM   3726  CG  MET A 230      67.574  27.575  -1.798  1.00  1.350          C  
ATOM   3727  SD  MET A 230      67.203  26.751  -3.351  1.00  1.350          S  
ATOM   3728  CE  MET A 230      68.459  25.535  -3.550  1.00  1.350          C  
ATOM   3729  H   MET A 230      71.034  29.475  -1.510  1.00  1.140          H  
ATOM   3730  HA  MET A 230      68.274  29.971  -0.596  1.00  1.160          H  
ATOM   3731 1HB  MET A 230      68.617  29.058  -2.726  1.00  1.620          H  
ATOM   3732 2HB  MET A 230      69.589  27.774  -2.111  1.00  1.620          H  
ATOM   3733 1HG  MET A 230      67.744  26.827  -1.032  1.00  1.620          H  
ATOM   3734 2HG  MET A 230      66.734  28.189  -1.503  1.00  1.620          H  
ATOM   3735 1HE  MET A 230      68.297  24.985  -4.470  1.00  1.620          H  
ATOM   3736 2HE  MET A 230      69.440  26.007  -3.595  1.00  1.620          H  
ATOM   3737 3HE  MET A 230      68.437  24.843  -2.710  1.00  1.620          H  
ATOM   3738  N   ASN A 231      67.937  28.645   1.422  1.00  1.070          N  
ATOM   3739  CA  ASN A 231      67.731  28.019   2.734  1.00  1.150          C  
ATOM   3740  C   ASN A 231      67.607  26.473   2.794  1.00  1.150          C  
ATOM   3741  O   ASN A 231      66.917  25.820   1.993  1.00  1.100          O  
ATOM   3742  CB  ASN A 231      66.525  28.656   3.418  1.00  1.580          C  
ATOM   3743  CG  ASN A 231      66.441  28.347   4.919  1.00  1.580          C  
ATOM   3744  OD1 ASN A 231      66.074  27.254   5.365  1.00  1.580          O  
ATOM   3745  ND2 ASN A 231      66.793  29.325   5.720  1.00  1.580          N  
ATOM   3746  H   ASN A 231      67.254  29.359   1.130  1.00  1.280          H  
ATOM   3747  HA  ASN A 231      68.606  28.262   3.336  1.00  1.380          H  
ATOM   3748 1HB  ASN A 231      66.569  29.740   3.285  1.00  1.890          H  
ATOM   3749 2HB  ASN A 231      65.612  28.310   2.935  1.00  1.890          H  
ATOM   3750 1HD2 ASN A 231      66.764  29.196   6.714  1.00  1.890          H  
ATOM   3751 2HD2 ASN A 231      67.094  30.206   5.340  1.00  1.890          H  
ATOM   3752  N   GLU A 232      68.202  25.929   3.867  1.00  1.310          N  
ATOM   3753  CA  GLU A 232      68.202  24.505   4.221  1.00  1.420          C  
ATOM   3754  C   GLU A 232      66.832  23.854   4.138  1.00  1.380          C  
ATOM   3755  O   GLU A 232      66.721  22.679   3.779  1.00  1.420          O  
ATOM   3756  CB  GLU A 232      68.706  24.300   5.654  1.00  1.940          C  
ATOM   3757  CG  GLU A 232      68.766  22.817   6.103  1.00  1.940          C  
ATOM   3758  CD  GLU A 232      69.267  22.633   7.511  1.00  1.940          C  
ATOM   3759  OE1 GLU A 232      69.567  23.611   8.139  1.00  1.940          O  
ATOM   3760  OE2 GLU A 232      69.336  21.511   7.963  1.00  1.940          O  
ATOM   3761  H   GLU A 232      68.728  26.551   4.467  1.00  1.570          H  
ATOM   3762  HA  GLU A 232      68.872  23.989   3.532  1.00  1.700          H  
ATOM   3763 1HB  GLU A 232      69.698  24.732   5.757  1.00  2.330          H  
ATOM   3764 2HB  GLU A 232      68.047  24.833   6.343  1.00  2.330          H  
ATOM   3765 1HG  GLU A 232      67.763  22.394   6.065  1.00  2.330          H  
ATOM   3766 2HG  GLU A 232      69.377  22.254   5.416  1.00  2.330          H  
ATOM   3767  N   ASP A 233      65.773  24.578   4.479  1.00  1.440          N  
ATOM   3768  CA  ASP A 233      64.465  23.967   4.454  1.00  1.560          C  
ATOM   3769  C   ASP A 233      64.137  23.372   3.084  1.00  1.450          C  
ATOM   3770  O   ASP A 233      63.412  22.377   3.019  1.00  1.550          O  
ATOM   3771  CB  ASP A 233      63.379  24.965   4.857  1.00  2.140          C  
ATOM   3772  CG  ASP A 233      63.335  25.323   6.339  1.00  2.140          C  
ATOM   3773  OD1 ASP A 233      63.962  24.677   7.134  1.00  2.140          O  
ATOM   3774  OD2 ASP A 233      62.619  26.247   6.670  1.00  2.140          O  
ATOM   3775  H   ASP A 233      65.871  25.542   4.795  1.00  1.730          H  
ATOM   3776  HA  ASP A 233      64.460  23.156   5.181  1.00  1.870          H  
ATOM   3777 1HB  ASP A 233      63.507  25.884   4.284  1.00  2.560          H  
ATOM   3778 2HB  ASP A 233      62.430  24.564   4.612  1.00  2.560          H  
ATOM   3779  N   CYS A 234      64.608  23.957   1.970  1.00  1.350          N  
ATOM   3780  CA  CYS A 234      64.267  23.315   0.710  1.00  1.380          C  
ATOM   3781  C   CYS A 234      65.198  22.143   0.507  1.00  1.370          C  
ATOM   3782  O   CYS A 234      64.827  21.118  -0.064  1.00  1.480          O  
ATOM   3783  CB  CYS A 234      64.463  24.214  -0.473  1.00  1.920          C  
ATOM   3784  SG  CYS A 234      66.133  24.557  -0.785  1.00  1.920          S  
ATOM   3785  H   CYS A 234      65.226  24.776   1.995  1.00  1.620          H  
ATOM   3786  HA  CYS A 234      63.231  22.971   0.743  1.00  1.660          H  
ATOM   3787 1HB  CYS A 234      64.101  23.730  -1.334  1.00  2.300          H  
ATOM   3788 2HB  CYS A 234      63.918  25.115  -0.342  1.00  2.300          H  
ATOM   3789  HG  CYS A 234      65.943  25.295  -1.877  1.00  2.300          H  
ATOM   3790  N   ALA A 235      66.407  22.232   1.074  1.00  1.360          N  
ATOM   3791  CA  ALA A 235      67.350  21.129   0.904  1.00  1.480          C  
ATOM   3792  C   ALA A 235      66.716  19.852   1.477  1.00  1.550          C  
ATOM   3793  O   ALA A 235      66.870  18.752   0.914  1.00  1.660          O  
ATOM   3794  CB  ALA A 235      68.694  21.427   1.570  1.00  2.020          C  
ATOM   3795  H   ALA A 235      66.663  23.120   1.537  1.00  1.630          H  
ATOM   3796  HA  ALA A 235      67.518  20.986  -0.163  1.00  1.780          H  
ATOM   3797 1HB  ALA A 235      69.373  20.593   1.408  1.00  2.430          H  
ATOM   3798 2HB  ALA A 235      69.120  22.335   1.133  1.00  2.430          H  
ATOM   3799 3HB  ALA A 235      68.558  21.569   2.632  1.00  2.430          H  
ATOM   3800  N   SER A 236      65.970  20.035   2.578  1.00  1.550          N  
ATOM   3801  CA  SER A 236      65.257  18.965   3.274  1.00  1.750          C  
ATOM   3802  C   SER A 236      63.834  18.645   2.767  1.00  1.850          C  
ATOM   3803  O   SER A 236      63.433  17.477   2.778  1.00  2.150          O  
ATOM   3804  CB  SER A 236      65.149  19.308   4.753  1.00  2.370          C  
ATOM   3805  OG  SER A 236      66.406  19.313   5.382  1.00  2.370          O  
ATOM   3806  H   SER A 236      65.975  20.981   2.973  1.00  1.860          H  
ATOM   3807  HA  SER A 236      65.856  18.061   3.175  1.00  2.100          H  
ATOM   3808 1HB  SER A 236      64.691  20.297   4.852  1.00  2.840          H  
ATOM   3809 2HB  SER A 236      64.490  18.595   5.246  1.00  2.840          H  
ATOM   3810  HG  SER A 236      66.242  19.541   6.301  1.00  2.840          H  
ATOM   3811  N   HIS A 237      63.058  19.654   2.320  1.00  1.720          N  
ATOM   3812  CA  HIS A 237      61.663  19.407   1.934  1.00  1.930          C  
ATOM   3813  C   HIS A 237      61.297  19.513   0.442  1.00  1.930          C  
ATOM   3814  O   HIS A 237      60.172  19.175   0.068  1.00  2.130          O  
ATOM   3815  CB  HIS A 237      60.763  20.340   2.730  1.00  2.620          C  
ATOM   3816  CG  HIS A 237      60.839  20.087   4.201  1.00  2.620          C  
ATOM   3817  ND1 HIS A 237      60.236  19.000   4.802  1.00  2.620          N  
ATOM   3818  CD2 HIS A 237      61.471  20.763   5.189  1.00  2.620          C  
ATOM   3819  CE1 HIS A 237      60.484  19.026   6.098  1.00  2.620          C  
ATOM   3820  NE2 HIS A 237      61.232  20.084   6.361  1.00  2.620          N  
ATOM   3821  H   HIS A 237      63.398  20.616   2.350  1.00  2.060          H  
ATOM   3822  HA  HIS A 237      61.408  18.395   2.237  1.00  2.320          H  
ATOM   3823 1HB  HIS A 237      61.060  21.357   2.537  1.00  3.140          H  
ATOM   3824 2HB  HIS A 237      59.733  20.225   2.406  1.00  3.140          H  
ATOM   3825  HD1 HIS A 237      59.645  18.326   4.357  1.00  3.140          H  
ATOM   3826  HD2 HIS A 237      62.080  21.669   5.192  1.00  3.140          H  
ATOM   3827  HE1 HIS A 237      60.090  18.250   6.753  1.00  3.140          H  
ATOM   3828  N   PHE A 238      62.216  19.947  -0.427  1.00  1.830          N  
ATOM   3829  CA  PHE A 238      61.963  20.050  -1.875  1.00  1.990          C  
ATOM   3830  C   PHE A 238      62.740  18.951  -2.580  1.00  1.860          C  
ATOM   3831  O   PHE A 238      63.117  19.076  -3.752  1.00  1.970          O  
ATOM   3832  CB  PHE A 238      62.341  21.414  -2.464  1.00  2.720          C  
ATOM   3833  CG  PHE A 238      61.467  22.610  -2.066  1.00  2.720          C  
ATOM   3834  CD1 PHE A 238      60.328  22.500  -1.265  1.00  2.720          C  
ATOM   3835  CD2 PHE A 238      61.783  23.864  -2.557  1.00  2.720          C  
ATOM   3836  CE1 PHE A 238      59.574  23.598  -0.981  1.00  2.720          C  
ATOM   3837  CE2 PHE A 238      61.026  24.940  -2.260  1.00  2.720          C  
ATOM   3838  CZ  PHE A 238      59.914  24.807  -1.471  1.00  2.720          C  
ATOM   3839  H   PHE A 238      63.141  20.248  -0.106  1.00  2.200          H  
ATOM   3840  HA  PHE A 238      60.905  19.876  -2.069  1.00  2.390          H  
ATOM   3841 1HB  PHE A 238      63.364  21.635  -2.167  1.00  3.270          H  
ATOM   3842 2HB  PHE A 238      62.340  21.345  -3.548  1.00  3.270          H  
ATOM   3843  HD1 PHE A 238      60.021  21.546  -0.864  1.00  3.270          H  
ATOM   3844  HD2 PHE A 238      62.656  23.983  -3.202  1.00  3.270          H  
ATOM   3845  HE1 PHE A 238      58.696  23.503  -0.363  1.00  3.270          H  
ATOM   3846  HE2 PHE A 238      61.294  25.901  -2.661  1.00  3.270          H  
ATOM   3847  HZ  PHE A 238      59.298  25.667  -1.237  1.00  3.270          H  
ATOM   3848  N   LYS A 239      62.917  17.853  -1.840  1.00  1.860          N  
ATOM   3849  CA  LYS A 239      63.672  16.642  -2.174  1.00  2.000          C  
ATOM   3850  C   LYS A 239      63.201  15.968  -3.447  1.00  1.870          C  
ATOM   3851  O   LYS A 239      63.903  15.129  -4.014  1.00  2.260          O  
ATOM   3852  CB  LYS A 239      63.645  15.685  -0.982  1.00  2.740          C  
ATOM   3853  CG  LYS A 239      62.284  15.084  -0.653  1.00  2.740          C  
ATOM   3854  CD  LYS A 239      62.371  14.229   0.620  1.00  2.740          C  
ATOM   3855  CE  LYS A 239      61.033  13.599   0.985  1.00  2.740          C  
ATOM   3856  NZ  LYS A 239      61.121  12.815   2.254  1.00  2.740          N  
ATOM   3857  H   LYS A 239      62.498  17.897  -0.921  1.00  2.230          H  
ATOM   3858  HA  LYS A 239      64.712  16.938  -2.333  1.00  2.400          H  
ATOM   3859 1HB  LYS A 239      64.338  14.862  -1.165  1.00  3.290          H  
ATOM   3860 2HB  LYS A 239      63.996  16.213  -0.089  1.00  3.290          H  
ATOM   3861 1HG  LYS A 239      61.554  15.881  -0.502  1.00  3.290          H  
ATOM   3862 2HG  LYS A 239      61.951  14.455  -1.479  1.00  3.290          H  
ATOM   3863 1HD  LYS A 239      63.108  13.439   0.475  1.00  3.290          H  
ATOM   3864 2HD  LYS A 239      62.699  14.861   1.451  1.00  3.290          H  
ATOM   3865 1HE  LYS A 239      60.291  14.387   1.106  1.00  3.290          H  
ATOM   3866 2HE  LYS A 239      60.716  12.935   0.180  1.00  3.290          H  
ATOM   3867 1HZ  LYS A 239      60.219  12.414   2.471  1.00  3.290          H  
ATOM   3868 2HZ  LYS A 239      61.801  12.074   2.152  1.00  3.290          H  
ATOM   3869 3HZ  LYS A 239      61.405  13.429   3.007  1.00  3.290          H  
ATOM   3870  N   TYR A 240      61.998  16.307  -3.883  1.00  1.660          N  
ATOM   3871  CA  TYR A 240      61.436  15.837  -5.125  1.00  1.860          C  
ATOM   3872  C   TYR A 240      62.443  16.070  -6.242  1.00  1.830          C  
ATOM   3873  O   TYR A 240      62.658  15.236  -7.130  1.00  2.390          O  
ATOM   3874  CB  TYR A 240      60.133  16.542  -5.464  1.00  2.520          C  
ATOM   3875  CG  TYR A 240      59.642  16.118  -6.808  1.00  2.520          C  
ATOM   3876  CD1 TYR A 240      58.936  14.938  -6.945  1.00  2.520          C  
ATOM   3877  CD2 TYR A 240      59.955  16.883  -7.925  1.00  2.520          C  
ATOM   3878  CE1 TYR A 240      58.551  14.517  -8.191  1.00  2.520          C  
ATOM   3879  CE2 TYR A 240      59.575  16.463  -9.157  1.00  2.520          C  
ATOM   3880  CZ  TYR A 240      58.881  15.271  -9.298  1.00  2.520          C  
ATOM   3881  OH  TYR A 240      58.517  14.817 -10.532  1.00  2.520          O  
ATOM   3882  H   TYR A 240      61.475  16.980  -3.340  1.00  1.990          H  
ATOM   3883  HA  TYR A 240      61.268  14.754  -5.046  1.00  2.230          H  
ATOM   3884 1HB  TYR A 240      59.382  16.303  -4.720  1.00  3.030          H  
ATOM   3885 2HB  TYR A 240      60.282  17.624  -5.469  1.00  3.030          H  
ATOM   3886  HD1 TYR A 240      58.697  14.335  -6.069  1.00  3.030          H  
ATOM   3887  HD2 TYR A 240      60.518  17.811  -7.820  1.00  3.030          H  
ATOM   3888  HE1 TYR A 240      58.005  13.582  -8.310  1.00  3.030          H  
ATOM   3889  HE2 TYR A 240      59.838  17.059 -10.024  1.00  3.030          H  
ATOM   3890  HH  TYR A 240      58.728  15.498 -11.205  1.00  3.030          H  
ATOM   3891  N   ARG A 241      63.019  17.274  -6.251  1.00  1.660          N  
ATOM   3892  CA  ARG A 241      63.928  17.595  -7.315  1.00  1.830          C  
ATOM   3893  C   ARG A 241      65.270  16.947  -7.079  1.00  1.910          C  
ATOM   3894  O   ARG A 241      66.153  17.483  -6.402  1.00  2.180          O  
ATOM   3895  CB  ARG A 241      64.102  19.094  -7.447  1.00  2.490          C  
ATOM   3896  CG  ARG A 241      65.086  19.523  -8.533  1.00  2.490          C  
ATOM   3897  CD  ARG A 241      65.064  20.960  -8.764  1.00  2.490          C  
ATOM   3898  NE  ARG A 241      65.348  21.716  -7.550  1.00  2.490          N  
ATOM   3899  CZ  ARG A 241      66.569  22.081  -7.069  1.00  2.490          C  
ATOM   3900  NH1 ARG A 241      67.720  21.801  -7.694  1.00  2.490          N  
ATOM   3901  NH2 ARG A 241      66.605  22.748  -5.919  1.00  2.490          N  
ATOM   3902  H   ARG A 241      62.875  17.935  -5.486  1.00  1.990          H  
ATOM   3903  HA  ARG A 241      63.518  17.215  -8.249  1.00  2.200          H  
ATOM   3904 1HB  ARG A 241      63.140  19.546  -7.676  1.00  2.990          H  
ATOM   3905 2HB  ARG A 241      64.440  19.498  -6.491  1.00  2.990          H  
ATOM   3906 1HG  ARG A 241      66.104  19.238  -8.266  1.00  2.990          H  
ATOM   3907 2HG  ARG A 241      64.816  19.043  -9.456  1.00  2.990          H  
ATOM   3908 1HD  ARG A 241      65.828  21.174  -9.491  1.00  2.990          H  
ATOM   3909 2HD  ARG A 241      64.088  21.264  -9.148  1.00  2.990          H  
ATOM   3910  HE  ARG A 241      64.546  21.975  -6.989  1.00  2.990          H  
ATOM   3911 1HH1 ARG A 241      67.775  21.288  -8.597  1.00  2.990          H  
ATOM   3912 2HH1 ARG A 241      68.591  22.098  -7.279  1.00  2.990          H  
ATOM   3913 1HH2 ARG A 241      65.741  22.967  -5.434  1.00  2.990          H  
ATOM   3914 2HH2 ARG A 241      67.489  23.035  -5.525  1.00  2.990          H  
ATOM   3915  N   GLY A 242      65.410  15.789  -7.691  1.00  2.080          N  
ATOM   3916  CA  GLY A 242      66.604  14.992  -7.589  1.00  2.390          C  
ATOM   3917  C   GLY A 242      67.555  15.460  -8.664  1.00  2.390          C  
ATOM   3918  O   GLY A 242      67.428  16.579  -9.162  1.00  2.380          O  
ATOM   3919  H   GLY A 242      64.586  15.428  -8.170  1.00  2.500          H  
ATOM   3920 1HA  GLY A 242      67.054  15.111  -6.603  1.00  2.870          H  
ATOM   3921 2HA  GLY A 242      66.361  13.940  -7.723  1.00  2.870          H  
ATOM   3922  N   THR A 243      68.488  14.597  -9.040  1.00  2.670          N  
ATOM   3923  CA  THR A 243      69.521  14.951  -9.997  1.00  2.790          C  
ATOM   3924  C   THR A 243      69.423  14.476 -11.475  1.00  2.350          C  
ATOM   3925  O   THR A 243      70.409  14.647 -12.189  1.00  2.510          O  
ATOM   3926  CB  THR A 243      70.869  14.473  -9.438  1.00  3.860          C  
ATOM   3927  OG1 THR A 243      70.838  13.038  -9.275  1.00  3.860          O  
ATOM   3928  CG2 THR A 243      71.112  15.131  -8.070  1.00  3.860          C  
ATOM   3929  H   THR A 243      68.534  13.686  -8.603  1.00  3.200          H  
ATOM   3930  HA  THR A 243      69.553  16.044 -10.029  1.00  3.350          H  
ATOM   3931  HB  THR A 243      71.672  14.751 -10.119  1.00  4.630          H  
ATOM   3932  HG1 THR A 243      70.947  12.623 -10.139  1.00  4.630          H  
ATOM   3933 1HG2 THR A 243      72.070  14.795  -7.672  1.00  4.630          H  
ATOM   3934 2HG2 THR A 243      71.130  16.212  -8.187  1.00  4.630          H  
ATOM   3935 3HG2 THR A 243      70.320  14.859  -7.379  1.00  4.630          H  
ATOM   3936  N   PRO A 244      68.352  13.815 -11.993  1.00  2.070          N  
ATOM   3937  CA  PRO A 244      68.281  13.423 -13.396  1.00  1.880          C  
ATOM   3938  C   PRO A 244      68.475  14.657 -14.263  1.00  1.760          C  
ATOM   3939  O   PRO A 244      67.951  15.726 -13.944  1.00  1.800          O  
ATOM   3940  CB  PRO A 244      66.855  12.880 -13.521  1.00  2.820          C  
ATOM   3941  CG  PRO A 244      66.519  12.381 -12.147  1.00  2.820          C  
ATOM   3942  CD  PRO A 244      67.184  13.361 -11.202  1.00  2.820          C  
ATOM   3943  HA  PRO A 244      69.037  12.657 -13.613  1.00  2.260          H  
ATOM   3944 1HB  PRO A 244      66.184  13.681 -13.840  1.00  3.380          H  
ATOM   3945 2HB  PRO A 244      66.809  12.096 -14.292  1.00  3.380          H  
ATOM   3946 1HG  PRO A 244      65.422  12.349 -12.029  1.00  3.380          H  
ATOM   3947 2HG  PRO A 244      66.883  11.353 -12.017  1.00  3.380          H  
ATOM   3948 1HD  PRO A 244      66.504  14.197 -10.979  1.00  3.380          H  
ATOM   3949 2HD  PRO A 244      67.471  12.769 -10.333  1.00  3.380          H  
ATOM   3950  N   TRP A 245      69.198  14.537 -15.371  1.00  1.800          N  
ATOM   3951  CA  TRP A 245      69.378  15.741 -16.165  1.00  1.840          C  
ATOM   3952  C   TRP A 245      68.114  16.072 -16.939  1.00  1.720          C  
ATOM   3953  O   TRP A 245      67.871  15.592 -18.045  1.00  1.930          O  
ATOM   3954  CB  TRP A 245      70.592  15.593 -17.085  1.00  2.560          C  
ATOM   3955  CG  TRP A 245      71.907  15.533 -16.307  1.00  2.560          C  
ATOM   3956  CD1 TRP A 245      72.059  15.642 -14.946  1.00  2.560          C  
ATOM   3957  CD2 TRP A 245      73.243  15.331 -16.831  1.00  2.560          C  
ATOM   3958  NE1 TRP A 245      73.364  15.522 -14.607  1.00  2.560          N  
ATOM   3959  CE2 TRP A 245      74.110  15.331 -15.734  1.00  2.560          C  
ATOM   3960  CE3 TRP A 245      73.766  15.150 -18.117  1.00  2.560          C  
ATOM   3961  CZ2 TRP A 245      75.474  15.151 -15.876  1.00  2.560          C  
ATOM   3962  CZ3 TRP A 245      75.139  14.970 -18.257  1.00  2.560          C  
ATOM   3963  CH2 TRP A 245      75.967  14.971 -17.162  1.00  2.560          C  
ATOM   3964  H   TRP A 245      69.622  13.659 -15.636  1.00  2.160          H  
ATOM   3965  HA  TRP A 245      69.567  16.577 -15.491  1.00  2.210          H  
ATOM   3966 1HB  TRP A 245      70.494  14.686 -17.681  1.00  3.070          H  
ATOM   3967 2HB  TRP A 245      70.634  16.438 -17.771  1.00  3.070          H  
ATOM   3968  HD1 TRP A 245      71.265  15.798 -14.222  1.00  3.070          H  
ATOM   3969  HE1 TRP A 245      73.717  15.563 -13.668  1.00  3.070          H  
ATOM   3970  HE3 TRP A 245      73.113  15.144 -18.987  1.00  3.070          H  
ATOM   3971  HZ2 TRP A 245      76.149  15.149 -15.023  1.00  3.070          H  
ATOM   3972  HZ3 TRP A 245      75.542  14.826 -19.259  1.00  3.070          H  
ATOM   3973  HH2 TRP A 245      77.039  14.829 -17.306  1.00  3.070          H  
ATOM   3974  N   GLN A 246      67.348  16.949 -16.320  1.00  1.600          N  
ATOM   3975  CA  GLN A 246      66.053  17.450 -16.750  1.00  1.570          C  
ATOM   3976  C   GLN A 246      66.041  18.960 -16.556  1.00  1.450          C  
ATOM   3977  O   GLN A 246      66.801  19.464 -15.733  1.00  1.470          O  
ATOM   3978  CB  GLN A 246      64.948  16.757 -15.944  1.00  2.210          C  
ATOM   3979  CG  GLN A 246      64.864  15.246 -16.205  1.00  2.210          C  
ATOM   3980  CD  GLN A 246      63.820  14.532 -15.375  1.00  2.210          C  
ATOM   3981  OE1 GLN A 246      63.781  14.670 -14.158  1.00  2.210          O  
ATOM   3982  NE2 GLN A 246      62.985  13.738 -16.028  1.00  2.210          N  
ATOM   3983  H   GLN A 246      67.675  17.194 -15.388  1.00  1.920          H  
ATOM   3984  HA  GLN A 246      65.918  17.235 -17.810  1.00  1.880          H  
ATOM   3985 1HB  GLN A 246      65.157  16.882 -14.882  1.00  2.650          H  
ATOM   3986 2HB  GLN A 246      63.988  17.218 -16.142  1.00  2.650          H  
ATOM   3987 1HG  GLN A 246      64.635  15.085 -17.256  1.00  2.650          H  
ATOM   3988 2HG  GLN A 246      65.820  14.796 -15.970  1.00  2.650          H  
ATOM   3989 1HE2 GLN A 246      62.279  13.231 -15.527  1.00  2.650          H  
ATOM   3990 2HE2 GLN A 246      63.059  13.637 -17.022  1.00  2.650          H  
ATOM   3991  N   LEU A 247      65.213  19.684 -17.317  1.00  1.410          N  
ATOM   3992  CA  LEU A 247      65.100  21.145 -17.165  1.00  1.350          C  
ATOM   3993  C   LEU A 247      64.110  21.654 -16.131  1.00  1.460          C  
ATOM   3994  O   LEU A 247      63.061  21.045 -15.862  1.00  1.790          O  
ATOM   3995  CB  LEU A 247      64.746  21.817 -18.500  1.00  1.910          C  
ATOM   3996  CG  LEU A 247      65.773  21.722 -19.652  1.00  1.910          C  
ATOM   3997  CD1 LEU A 247      65.148  22.309 -20.912  1.00  1.910          C  
ATOM   3998  CD2 LEU A 247      67.042  22.536 -19.289  1.00  1.910          C  
ATOM   3999  H   LEU A 247      64.633  19.214 -17.998  1.00  1.690          H  
ATOM   4000  HA  LEU A 247      66.059  21.518 -16.856  1.00  1.620          H  
ATOM   4001 1HB  LEU A 247      63.813  21.395 -18.859  1.00  2.300          H  
ATOM   4002 2HB  LEU A 247      64.580  22.882 -18.302  1.00  2.300          H  
ATOM   4003  HG  LEU A 247      66.036  20.683 -19.833  1.00  2.300          H  
ATOM   4004 1HD1 LEU A 247      65.862  22.252 -21.734  1.00  2.300          H  
ATOM   4005 2HD1 LEU A 247      64.252  21.744 -21.172  1.00  2.300          H  
ATOM   4006 3HD1 LEU A 247      64.883  23.350 -20.738  1.00  2.300          H  
ATOM   4007 1HD2 LEU A 247      67.756  22.480 -20.111  1.00  2.300          H  
ATOM   4008 2HD2 LEU A 247      66.777  23.580 -19.113  1.00  2.300          H  
ATOM   4009 3HD2 LEU A 247      67.505  22.142 -18.403  1.00  2.300          H  
ATOM   4010  N   MET A 248      64.451  22.829 -15.589  1.00  1.280          N  
ATOM   4011  CA  MET A 248      63.622  23.625 -14.690  1.00  1.330          C  
ATOM   4012  C   MET A 248      63.767  25.111 -15.022  1.00  1.250          C  
ATOM   4013  O   MET A 248      64.776  25.545 -15.593  1.00  1.230          O  
ATOM   4014  CB  MET A 248      63.997  23.395 -13.226  1.00  1.840          C  
ATOM   4015  CG  MET A 248      65.432  23.773 -12.849  1.00  1.840          C  
ATOM   4016  SD  MET A 248      65.744  23.468 -11.126  1.00  1.840          S  
ATOM   4017  CE  MET A 248      67.491  23.792 -10.876  1.00  1.840          C  
ATOM   4018  H   MET A 248      65.373  23.211 -15.819  1.00  1.540          H  
ATOM   4019  HA  MET A 248      62.573  23.352 -14.833  1.00  1.600          H  
ATOM   4020 1HB  MET A 248      63.330  23.989 -12.600  1.00  2.210          H  
ATOM   4021 2HB  MET A 248      63.831  22.359 -12.969  1.00  2.210          H  
ATOM   4022 1HG  MET A 248      66.142  23.193 -13.443  1.00  2.210          H  
ATOM   4023 2HG  MET A 248      65.601  24.829 -13.052  1.00  2.210          H  
ATOM   4024 1HE  MET A 248      67.740  23.645  -9.830  1.00  2.210          H  
ATOM   4025 2HE  MET A 248      68.069  23.137 -11.452  1.00  2.210          H  
ATOM   4026 3HE  MET A 248      67.737  24.795 -11.166  1.00  2.210          H  
ATOM   4027  N   VAL A 249      62.760  25.893 -14.659  1.00  1.290          N  
ATOM   4028  CA  VAL A 249      62.836  27.330 -14.876  1.00  1.250          C  
ATOM   4029  C   VAL A 249      62.780  28.091 -13.553  1.00  1.190          C  
ATOM   4030  O   VAL A 249      61.816  27.981 -12.792  1.00  1.270          O  
ATOM   4031  CB  VAL A 249      61.723  27.771 -15.849  1.00  1.770          C  
ATOM   4032  CG1 VAL A 249      61.764  29.238 -16.037  1.00  1.770          C  
ATOM   4033  CG2 VAL A 249      61.938  27.077 -17.199  1.00  1.770          C  
ATOM   4034  H   VAL A 249      61.945  25.466 -14.203  1.00  1.550          H  
ATOM   4035  HA  VAL A 249      63.787  27.553 -15.348  1.00  1.500          H  
ATOM   4036  HB  VAL A 249      60.760  27.509 -15.446  1.00  2.120          H  
ATOM   4037 1HG1 VAL A 249      60.983  29.543 -16.731  1.00  2.120          H  
ATOM   4038 2HG1 VAL A 249      61.608  29.749 -15.084  1.00  2.120          H  
ATOM   4039 3HG1 VAL A 249      62.742  29.499 -16.444  1.00  2.120          H  
ATOM   4040 1HG2 VAL A 249      61.160  27.382 -17.897  1.00  2.120          H  
ATOM   4041 2HG2 VAL A 249      62.911  27.359 -17.593  1.00  2.120          H  
ATOM   4042 3HG2 VAL A 249      61.899  26.000 -17.067  1.00  2.120          H  
ATOM   4043  N   ILE A 250      63.814  28.884 -13.282  1.00  1.130          N  
ATOM   4044  CA  ILE A 250      63.869  29.586 -12.005  1.00  1.170          C  
ATOM   4045  C   ILE A 250      63.804  31.101 -12.062  1.00  1.160          C  
ATOM   4046  O   ILE A 250      64.541  31.757 -12.797  1.00  1.150          O  
ATOM   4047  CB  ILE A 250      65.134  29.207 -11.209  1.00  1.620          C  
ATOM   4048  CG1 ILE A 250      65.138  27.733 -10.949  1.00  1.620          C  
ATOM   4049  CG2 ILE A 250      65.170  29.982  -9.839  1.00  1.620          C  
ATOM   4050  CD1 ILE A 250      66.414  27.233 -10.444  1.00  1.620          C  
ATOM   4051  H   ILE A 250      64.572  28.938 -13.969  1.00  1.360          H  
ATOM   4052  HA  ILE A 250      63.024  29.252 -11.441  1.00  1.400          H  
ATOM   4053  HB  ILE A 250      65.997  29.443 -11.787  1.00  1.950          H  
ATOM   4054 1HG1 ILE A 250      64.363  27.504 -10.224  1.00  1.950          H  
ATOM   4055 2HG1 ILE A 250      64.918  27.197 -11.868  1.00  1.950          H  
ATOM   4056 1HG2 ILE A 250      66.045  29.733  -9.281  1.00  1.950          H  
ATOM   4057 2HG2 ILE A 250      65.182  31.038 -10.003  1.00  1.950          H  
ATOM   4058 3HG2 ILE A 250      64.289  29.722  -9.248  1.00  1.950          H  
ATOM   4059 1HD1 ILE A 250      66.310  26.199 -10.291  1.00  1.950          H  
ATOM   4060 2HD1 ILE A 250      67.197  27.422 -11.176  1.00  1.950          H  
ATOM   4061 3HD1 ILE A 250      66.677  27.689  -9.512  1.00  1.950          H  
ATOM   4062  N   GLU A 251      62.913  31.663 -11.265  1.00  1.240          N  
ATOM   4063  CA  GLU A 251      62.839  33.123 -11.153  1.00  1.300          C  
ATOM   4064  C   GLU A 251      63.736  33.499  -9.951  1.00  1.270          C  
ATOM   4065  O   GLU A 251      63.479  33.067  -8.815  1.00  1.260          O  
ATOM   4066  CB  GLU A 251      61.387  33.607 -10.983  1.00  1.800          C  
ATOM   4067  CG  GLU A 251      60.470  33.225 -12.147  1.00  1.800          C  
ATOM   4068  CD  GLU A 251      59.009  33.573 -11.989  1.00  1.800          C  
ATOM   4069  OE1 GLU A 251      58.648  34.105 -10.979  1.00  1.800          O  
ATOM   4070  OE2 GLU A 251      58.250  33.279 -12.889  1.00  1.800          O  
ATOM   4071  H   GLU A 251      62.318  31.031 -10.712  1.00  1.490          H  
ATOM   4072  HA  GLU A 251      63.259  33.589 -12.047  1.00  1.560          H  
ATOM   4073 1HB  GLU A 251      60.974  33.357 -10.048  1.00  2.160          H  
ATOM   4074 2HB  GLU A 251      61.413  34.681 -11.003  1.00  2.160          H  
ATOM   4075 1HG  GLU A 251      60.825  33.800 -12.960  1.00  2.160          H  
ATOM   4076 2HG  GLU A 251      60.584  32.172 -12.391  1.00  2.160          H  
ATOM   4077  N   CYS A 252      64.858  34.193 -10.209  1.00  1.290          N  
ATOM   4078  CA  CYS A 252      65.829  34.494  -9.144  1.00  1.260          C  
ATOM   4079  C   CYS A 252      65.701  35.911  -8.573  1.00  1.370          C  
ATOM   4080  O   CYS A 252      66.033  36.892  -9.233  1.00  1.590          O  
ATOM   4081  CB  CYS A 252      67.252  34.306  -9.673  1.00  1.780          C  
ATOM   4082  SG  CYS A 252      67.655  32.604 -10.174  1.00  1.780          S  
ATOM   4083  H   CYS A 252      65.029  34.533 -11.165  1.00  1.550          H  
ATOM   4084  HA  CYS A 252      65.671  33.788  -8.327  1.00  1.510          H  
ATOM   4085 1HB  CYS A 252      67.400  34.956 -10.541  1.00  2.130          H  
ATOM   4086 2HB  CYS A 252      67.963  34.607  -8.904  1.00  2.130          H  
ATOM   4087  HG  CYS A 252      66.589  32.438 -10.964  1.00  2.130          H  
ATOM   4088  N   ALA A 253      65.250  36.001  -7.320  1.00  1.300          N  
ATOM   4089  CA  ALA A 253      64.999  37.258  -6.616  1.00  1.440          C  
ATOM   4090  C   ALA A 253      66.021  37.441  -5.512  1.00  1.200          C  
ATOM   4091  O   ALA A 253      66.496  36.461  -4.948  1.00  1.040          O  
ATOM   4092  CB  ALA A 253      63.598  37.253  -6.027  1.00  1.960          C  
ATOM   4093  H   ALA A 253      65.027  35.144  -6.808  1.00  1.560          H  
ATOM   4094  HA  ALA A 253      65.096  38.083  -7.325  1.00  1.730          H  
ATOM   4095 1HB  ALA A 253      63.412  38.199  -5.515  1.00  2.350          H  
ATOM   4096 2HB  ALA A 253      62.890  37.120  -6.825  1.00  2.350          H  
ATOM   4097 3HB  ALA A 253      63.508  36.434  -5.325  1.00  2.350          H  
ATOM   4098  N   ASP A 254      66.277  38.670  -5.077  1.00  1.300          N  
ATOM   4099  CA  ASP A 254      67.268  38.840  -4.011  1.00  1.230          C  
ATOM   4100  C   ASP A 254      67.003  37.974  -2.780  1.00  1.220          C  
ATOM   4101  O   ASP A 254      67.943  37.447  -2.178  1.00  1.290          O  
ATOM   4102  CB  ASP A 254      67.326  40.295  -3.548  1.00  1.750          C  
ATOM   4103  CG  ASP A 254      67.963  41.252  -4.547  1.00  1.750          C  
ATOM   4104  OD1 ASP A 254      68.566  40.810  -5.492  1.00  1.750          O  
ATOM   4105  OD2 ASP A 254      67.844  42.431  -4.339  1.00  1.750          O  
ATOM   4106  H   ASP A 254      65.859  39.483  -5.528  1.00  1.560          H  
ATOM   4107  HA  ASP A 254      68.246  38.560  -4.399  1.00  1.480          H  
ATOM   4108 1HB  ASP A 254      66.314  40.642  -3.334  1.00  2.100          H  
ATOM   4109 2HB  ASP A 254      67.887  40.349  -2.613  1.00  2.100          H  
ATOM   4110  N   ASN A 255      65.739  37.784  -2.402  1.00  1.530          N  
ATOM   4111  CA  ASN A 255      65.479  36.991  -1.217  1.00  1.810          C  
ATOM   4112  C   ASN A 255      64.680  35.709  -1.475  1.00  1.600          C  
ATOM   4113  O   ASN A 255      64.193  35.106  -0.518  1.00  1.780          O  
ATOM   4114  CB  ASN A 255      64.813  37.850  -0.159  1.00  2.420          C  
ATOM   4115  CG  ASN A 255      63.479  38.366  -0.576  1.00  2.420          C  
ATOM   4116  OD1 ASN A 255      63.033  38.170  -1.728  1.00  2.420          O  
ATOM   4117  ND2 ASN A 255      62.816  39.034   0.341  1.00  2.420          N  
ATOM   4118  H   ASN A 255      64.975  38.203  -2.919  1.00  1.840          H  
ATOM   4119  HA  ASN A 255      66.431  36.698  -0.803  1.00  2.170          H  
ATOM   4120 1HB  ASN A 255      64.697  37.268   0.759  1.00  2.910          H  
ATOM   4121 2HB  ASN A 255      65.463  38.695   0.080  1.00  2.910          H  
ATOM   4122 1HD2 ASN A 255      61.914  39.416   0.134  1.00  2.910          H  
ATOM   4123 2HD2 ASN A 255      63.219  39.153   1.251  1.00  2.910          H  
ATOM   4124  N   HIS A 256      64.546  35.284  -2.744  1.00  1.320          N  
ATOM   4125  CA  HIS A 256      63.805  34.049  -3.090  1.00  1.180          C  
ATOM   4126  C   HIS A 256      64.197  33.365  -4.407  1.00  1.090          C  
ATOM   4127  O   HIS A 256      64.527  34.012  -5.406  1.00  1.180          O  
ATOM   4128  CB  HIS A 256      62.274  34.256  -3.186  1.00  1.710          C  
ATOM   4129  CG  HIS A 256      61.534  34.581  -1.931  1.00  1.710          C  
ATOM   4130  ND1 HIS A 256      61.438  35.850  -1.420  1.00  1.710          N  
ATOM   4131  CD2 HIS A 256      60.841  33.777  -1.086  1.00  1.710          C  
ATOM   4132  CE1 HIS A 256      60.732  35.819  -0.301  1.00  1.710          C  
ATOM   4133  NE2 HIS A 256      60.356  34.565  -0.073  1.00  1.710          N  
ATOM   4134  H   HIS A 256      65.044  35.797  -3.475  1.00  1.580          H  
ATOM   4135  HA  HIS A 256      63.983  33.312  -2.308  1.00  1.420          H  
ATOM   4136 1HB  HIS A 256      62.063  35.041  -3.906  1.00  2.050          H  
ATOM   4137 2HB  HIS A 256      61.837  33.337  -3.576  1.00  2.050          H  
ATOM   4138  HD1 HIS A 256      61.850  36.693  -1.820  1.00  2.050          H  
ATOM   4139  HD2 HIS A 256      60.641  32.702  -1.086  1.00  2.050          H  
ATOM   4140  HE1 HIS A 256      60.552  36.735   0.258  1.00  2.050          H  
ATOM   4141  N   LYS A 257      64.019  32.049  -4.446  1.00  0.990          N  
ATOM   4142  CA  LYS A 257      64.114  31.307  -5.700  1.00  0.980          C  
ATOM   4143  C   LYS A 257      62.804  30.579  -5.991  1.00  0.980          C  
ATOM   4144  O   LYS A 257      62.309  29.786  -5.179  1.00  1.000          O  
ATOM   4145  CB  LYS A 257      65.266  30.312  -5.685  1.00  1.380          C  
ATOM   4146  CG  LYS A 257      66.647  30.937  -5.645  1.00  1.380          C  
ATOM   4147  CD  LYS A 257      67.724  29.870  -5.514  1.00  1.380          C  
ATOM   4148  CE  LYS A 257      68.047  29.116  -6.821  1.00  1.380          C  
ATOM   4149  NZ  LYS A 257      68.769  29.967  -7.765  1.00  1.380          N  
ATOM   4150  H   LYS A 257      63.814  31.566  -3.569  1.00  1.190          H  
ATOM   4151  HA  LYS A 257      64.278  32.010  -6.518  1.00  1.180          H  
ATOM   4152 1HB  LYS A 257      65.170  29.681  -4.802  1.00  1.650          H  
ATOM   4153 2HB  LYS A 257      65.186  29.675  -6.560  1.00  1.650          H  
ATOM   4154 1HG  LYS A 257      66.801  31.534  -6.544  1.00  1.650          H  
ATOM   4155 2HG  LYS A 257      66.711  31.604  -4.780  1.00  1.650          H  
ATOM   4156 1HD  LYS A 257      68.634  30.317  -5.119  1.00  1.650          H  
ATOM   4157 2HD  LYS A 257      67.374  29.158  -4.801  1.00  1.650          H  
ATOM   4158 1HE  LYS A 257      68.673  28.259  -6.574  1.00  1.650          H  
ATOM   4159 2HE  LYS A 257      67.141  28.762  -7.292  1.00  1.650          H  
ATOM   4160 1HZ  LYS A 257      69.015  29.462  -8.603  1.00  1.650          H  
ATOM   4161 2HZ  LYS A 257      68.217  30.780  -8.016  1.00  1.650          H  
ATOM   4162 3HZ  LYS A 257      69.606  30.288  -7.307  1.00  1.650          H  
ATOM   4163  N   TYR A 258      62.254  30.849  -7.168  1.00  1.040          N  
ATOM   4164  CA  TYR A 258      61.001  30.244  -7.628  1.00  1.090          C  
ATOM   4165  C   TYR A 258      61.300  29.079  -8.520  1.00  1.120          C  
ATOM   4166  O   TYR A 258      61.767  29.298  -9.631  1.00  1.270          O  
ATOM   4167  CB  TYR A 258      60.268  31.243  -8.500  1.00  1.510          C  
ATOM   4168  CG  TYR A 258      58.899  30.913  -9.030  1.00  1.510          C  
ATOM   4169  CD1 TYR A 258      57.786  31.308  -8.342  1.00  1.510          C  
ATOM   4170  CD2 TYR A 258      58.763  30.254 -10.247  1.00  1.510          C  
ATOM   4171  CE1 TYR A 258      56.536  31.055  -8.846  1.00  1.510          C  
ATOM   4172  CE2 TYR A 258      57.517  30.000 -10.751  1.00  1.510          C  
ATOM   4173  CZ  TYR A 258      56.407  30.405 -10.063  1.00  1.510          C  
ATOM   4174  OH  TYR A 258      55.165  30.179 -10.591  1.00  1.510          O  
ATOM   4175  H   TYR A 258      62.718  31.554  -7.756  1.00  1.250          H  
ATOM   4176  HA  TYR A 258      60.414  29.911  -6.777  1.00  1.310          H  
ATOM   4177 1HB  TYR A 258      60.226  32.182  -8.022  1.00  1.810          H  
ATOM   4178 2HB  TYR A 258      60.881  31.369  -9.348  1.00  1.810          H  
ATOM   4179  HD1 TYR A 258      57.893  31.834  -7.402  1.00  1.810          H  
ATOM   4180  HD2 TYR A 258      59.643  29.945 -10.810  1.00  1.810          H  
ATOM   4181  HE1 TYR A 258      55.652  31.384  -8.299  1.00  1.810          H  
ATOM   4182  HE2 TYR A 258      57.407  29.500 -11.708  1.00  1.810          H  
ATOM   4183  HH  TYR A 258      55.255  29.763 -11.454  1.00  1.810          H  
ATOM   4184  N   PHE A 259      60.997  27.858  -8.113  1.00  1.070          N  
ATOM   4185  CA  PHE A 259      61.334  26.735  -8.963  1.00  1.110          C  
ATOM   4186  C   PHE A 259      60.152  26.171  -9.718  1.00  1.240          C  
ATOM   4187  O   PHE A 259      59.255  25.525  -9.151  1.00  1.370          O  
ATOM   4188  CB  PHE A 259      61.935  25.587  -8.148  1.00  1.540          C  
ATOM   4189  CG  PHE A 259      63.261  25.857  -7.573  1.00  1.540          C  
ATOM   4190  CD1 PHE A 259      63.413  26.602  -6.419  1.00  1.540          C  
ATOM   4191  CD2 PHE A 259      64.372  25.328  -8.167  1.00  1.540          C  
ATOM   4192  CE1 PHE A 259      64.657  26.813  -5.911  1.00  1.540          C  
ATOM   4193  CE2 PHE A 259      65.612  25.536  -7.648  1.00  1.540          C  
ATOM   4194  CZ  PHE A 259      65.755  26.278  -6.533  1.00  1.540          C  
ATOM   4195  H   PHE A 259      60.581  27.659  -7.202  1.00  1.280          H  
ATOM   4196  HA  PHE A 259      62.070  27.063  -9.699  1.00  1.330          H  
ATOM   4197 1HB  PHE A 259      61.270  25.319  -7.347  1.00  1.850          H  
ATOM   4198 2HB  PHE A 259      62.020  24.713  -8.792  1.00  1.850          H  
ATOM   4199  HD1 PHE A 259      62.534  27.025  -5.920  1.00  1.850          H  
ATOM   4200  HD2 PHE A 259      64.250  24.734  -9.063  1.00  1.850          H  
ATOM   4201  HE1 PHE A 259      64.777  27.404  -5.015  1.00  1.850          H  
ATOM   4202  HE2 PHE A 259      66.486  25.108  -8.133  1.00  1.850          H  
ATOM   4203  HZ  PHE A 259      66.743  26.442  -6.133  1.00  1.850          H  
ATOM   4204  N   SER A 260      60.148  26.392 -11.026  1.00  1.290          N  
ATOM   4205  CA  SER A 260      59.124  25.809 -11.846  1.00  1.440          C  
ATOM   4206  C   SER A 260      59.724  24.483 -12.276  1.00  1.590          C  
ATOM   4207  O   SER A 260      60.618  24.394 -13.131  1.00  1.730          O  
ATOM   4208  CB  SER A 260      58.778  26.684 -13.026  1.00  1.960          C  
ATOM   4209  OG  SER A 260      57.834  26.063 -13.850  1.00  1.960          O  
ATOM   4210  H   SER A 260      60.859  26.969 -11.483  1.00  1.550          H  
ATOM   4211  HA  SER A 260      58.226  25.621 -11.256  1.00  1.730          H  
ATOM   4212 1HB  SER A 260      58.391  27.630 -12.670  1.00  2.350          H  
ATOM   4213 2HB  SER A 260      59.668  26.892 -13.586  1.00  2.350          H  
ATOM   4214  HG  SER A 260      57.568  26.726 -14.488  1.00  2.350          H  
ATOM   4215  N   THR A 261      59.280  23.438 -11.618  1.00  1.690          N  
ATOM   4216  CA  THR A 261      59.814  22.109 -11.797  1.00  1.970          C  
ATOM   4217  C   THR A 261      58.678  21.190 -12.028  1.00  2.300          C  
ATOM   4218  O   THR A 261      57.545  21.638 -12.201  1.00  2.590          O  
ATOM   4219  CB  THR A 261      60.674  21.633 -10.615  1.00  2.650          C  
ATOM   4220  OG1 THR A 261      61.313  20.400 -10.992  1.00  2.650          O  
ATOM   4221  CG2 THR A 261      59.838  21.428  -9.367  1.00  2.650          C  
ATOM   4222  H   THR A 261      58.517  23.568 -10.962  1.00  2.030          H  
ATOM   4223  HA  THR A 261      60.441  22.092 -12.688  1.00  2.360          H  
ATOM   4224  HB  THR A 261      61.445  22.379 -10.410  1.00  3.180          H  
ATOM   4225  HG1 THR A 261      62.015  20.586 -11.640  1.00  3.180          H  
ATOM   4226 1HG2 THR A 261      60.478  21.090  -8.553  1.00  3.180          H  
ATOM   4227 2HG2 THR A 261      59.362  22.371  -9.085  1.00  3.180          H  
ATOM   4228 3HG2 THR A 261      59.080  20.685  -9.549  1.00  3.180          H  
ATOM   4229  N   TRP A 262      58.942  19.910 -12.108  1.00  2.540          N  
ATOM   4230  CA  TRP A 262      57.805  19.097 -12.422  1.00  2.930          C  
ATOM   4231  C   TRP A 262      57.797  17.625 -12.136  1.00  2.780          C  
ATOM   4232  O   TRP A 262      58.794  16.907 -12.159  1.00  2.860          O  
ATOM   4233  CB  TRP A 262      57.532  19.264 -13.923  1.00  3.950          C  
ATOM   4234  CG  TRP A 262      58.740  18.972 -14.749  1.00  3.950          C  
ATOM   4235  CD1 TRP A 262      59.721  19.868 -15.074  1.00  3.950          C  
ATOM   4236  CD2 TRP A 262      59.124  17.725 -15.352  1.00  3.950          C  
ATOM   4237  NE1 TRP A 262      60.680  19.270 -15.820  1.00  3.950          N  
ATOM   4238  CE2 TRP A 262      60.336  17.952 -16.012  1.00  3.950          C  
ATOM   4239  CE3 TRP A 262      58.551  16.452 -15.386  1.00  3.950          C  
ATOM   4240  CZ2 TRP A 262      60.984  16.953 -16.704  1.00  3.950          C  
ATOM   4241  CZ3 TRP A 262      59.200  15.455 -16.078  1.00  3.950          C  
ATOM   4242  CH2 TRP A 262      60.384  15.699 -16.724  1.00  3.950          C  
ATOM   4243  H   TRP A 262      59.878  19.561 -11.922  1.00  3.050          H  
ATOM   4244  HA  TRP A 262      56.964  19.521 -11.882  1.00  3.520          H  
ATOM   4245 1HB  TRP A 262      56.750  18.579 -14.227  1.00  4.740          H  
ATOM   4246 2HB  TRP A 262      57.185  20.267 -14.151  1.00  4.740          H  
ATOM   4247  HD1 TRP A 262      59.741  20.911 -14.774  1.00  4.740          H  
ATOM   4248  HE1 TRP A 262      61.531  19.762 -16.163  1.00  4.740          H  
ATOM   4249  HE3 TRP A 262      57.611  16.249 -14.873  1.00  4.740          H  
ATOM   4250  HZ2 TRP A 262      61.920  17.123 -17.224  1.00  4.740          H  
ATOM   4251  HZ3 TRP A 262      58.746  14.466 -16.098  1.00  4.740          H  
ATOM   4252  HH2 TRP A 262      60.861  14.891 -17.265  1.00  4.740          H  
ATOM   4253  N   GLY A 263      56.561  17.204 -11.959  1.00  2.960          N  
ATOM   4254  CA  GLY A 263      56.062  15.850 -11.968  1.00  3.100          C  
ATOM   4255  C   GLY A 263      55.006  16.047 -13.020  1.00  2.900          C  
ATOM   4256  O   GLY A 263      54.793  15.239 -13.926  1.00  3.290          O  
ATOM   4257  H   GLY A 263      55.878  17.942 -11.919  1.00  3.550          H  
ATOM   4258 1HA  GLY A 263      56.815  15.136 -12.290  1.00  3.720          H  
ATOM   4259 2HA  GLY A 263      55.649  15.576 -11.001  1.00  3.720          H  
ATOM   4260  N   ARG A 264      54.463  17.261 -12.904  1.00  2.680          N  
ATOM   4261  CA  ARG A 264      53.587  17.975 -13.808  1.00  2.840          C  
ATOM   4262  C   ARG A 264      52.939  19.187 -13.067  1.00  2.580          C  
ATOM   4263  O   ARG A 264      53.489  20.284 -13.144  1.00  2.860          O  
ATOM   4264  CB  ARG A 264      52.613  17.049 -14.549  1.00  3.910          C  
ATOM   4265  CG  ARG A 264      51.552  17.778 -15.383  1.00  3.910          C  
ATOM   4266  CD  ARG A 264      52.079  18.416 -16.577  1.00  3.910          C  
ATOM   4267  NE  ARG A 264      51.038  19.182 -17.206  1.00  3.910          N  
ATOM   4268  CZ  ARG A 264      50.812  20.506 -17.009  1.00  3.910          C  
ATOM   4269  NH1 ARG A 264      51.600  21.239 -16.228  1.00  3.910          N  
ATOM   4270  NH2 ARG A 264      49.785  21.070 -17.611  1.00  3.910          N  
ATOM   4271  H   ARG A 264      54.713  17.739 -12.051  1.00  3.220          H  
ATOM   4272  HA  ARG A 264      54.216  18.392 -14.592  1.00  3.410          H  
ATOM   4273 1HB  ARG A 264      53.199  16.542 -15.314  1.00  4.690          H  
ATOM   4274 2HB  ARG A 264      52.210  16.244 -13.947  1.00  4.690          H  
ATOM   4275 1HG  ARG A 264      50.818  17.051 -15.716  1.00  4.690          H  
ATOM   4276 2HG  ARG A 264      51.040  18.540 -14.810  1.00  4.690          H  
ATOM   4277 1HD  ARG A 264      52.911  19.066 -16.353  1.00  4.690          H  
ATOM   4278 2HD  ARG A 264      52.402  17.646 -17.280  1.00  4.690          H  
ATOM   4279  HE  ARG A 264      50.347  18.673 -17.772  1.00  4.690          H  
ATOM   4280 1HH1 ARG A 264      52.389  20.824 -15.757  1.00  4.690          H  
ATOM   4281 2HH1 ARG A 264      51.410  22.225 -16.099  1.00  4.690          H  
ATOM   4282 1HH2 ARG A 264      49.180  20.501 -18.199  1.00  4.690          H  
ATOM   4283 2HH2 ARG A 264      49.596  22.049 -17.484  1.00  4.690          H  
ATOM   4284  N   PRO A 265      51.860  19.041 -12.257  1.00  2.470          N  
ATOM   4285  CA  PRO A 265      51.157  20.141 -11.594  1.00  2.310          C  
ATOM   4286  C   PRO A 265      51.790  20.657 -10.283  1.00  1.990          C  
ATOM   4287  O   PRO A 265      51.167  20.562  -9.221  1.00  2.040          O  
ATOM   4288  CB  PRO A 265      49.827  19.472 -11.285  1.00  3.460          C  
ATOM   4289  CG  PRO A 265      50.171  18.036 -11.015  1.00  3.460          C  
ATOM   4290  CD  PRO A 265      51.262  17.704 -11.952  1.00  3.460          C  
ATOM   4291  HA  PRO A 265      51.021  20.967 -12.301  1.00  2.770          H  
ATOM   4292 1HB  PRO A 265      49.393  19.924 -10.425  1.00  4.160          H  
ATOM   4293 2HB  PRO A 265      49.122  19.605 -12.117  1.00  4.160          H  
ATOM   4294 1HG  PRO A 265      50.436  17.919  -9.969  1.00  4.160          H  
ATOM   4295 2HG  PRO A 265      49.278  17.408 -11.172  1.00  4.160          H  
ATOM   4296 1HD  PRO A 265      51.985  17.005 -11.497  1.00  4.160          H  
ATOM   4297 2HD  PRO A 265      50.712  17.277 -12.780  1.00  4.160          H  
ATOM   4298  N   MET A 266      53.018  21.175 -10.334  1.00  1.900          N  
ATOM   4299  CA  MET A 266      53.638  21.656  -9.075  1.00  1.780          C  
ATOM   4300  C   MET A 266      54.537  22.902  -9.176  1.00  1.620          C  
ATOM   4301  O   MET A 266      55.211  23.108 -10.183  1.00  1.670          O  
ATOM   4302  CB  MET A 266      54.454  20.520  -8.481  1.00  2.540          C  
ATOM   4303  CG  MET A 266      55.624  20.114  -9.372  1.00  2.540          C  
ATOM   4304  SD  MET A 266      56.562  18.730  -8.770  1.00  2.540          S  
ATOM   4305  CE  MET A 266      57.357  19.447  -7.372  1.00  2.540          C  
ATOM   4306  H   MET A 266      53.493  21.221 -11.241  1.00  2.280          H  
ATOM   4307  HA  MET A 266      52.836  21.907  -8.379  1.00  2.140          H  
ATOM   4308 1HB  MET A 266      54.825  20.825  -7.510  1.00  3.050          H  
ATOM   4309 2HB  MET A 266      53.817  19.647  -8.330  1.00  3.050          H  
ATOM   4310 1HG  MET A 266      55.229  19.860 -10.346  1.00  3.050          H  
ATOM   4311 2HG  MET A 266      56.313  20.951  -9.504  1.00  3.050          H  
ATOM   4312 1HE  MET A 266      57.988  18.711  -6.903  1.00  3.050          H  
ATOM   4313 2HE  MET A 266      57.947  20.281  -7.674  1.00  3.050          H  
ATOM   4314 3HE  MET A 266      56.618  19.784  -6.658  1.00  3.050          H  
ATOM   4315  N   ILE A 267      54.585  23.710  -8.096  1.00  1.510          N  
ATOM   4316  CA  ILE A 267      55.533  24.848  -7.955  1.00  1.400          C  
ATOM   4317  C   ILE A 267      56.202  24.855  -6.573  1.00  1.320          C  
ATOM   4318  O   ILE A 267      55.514  24.778  -5.548  1.00  1.360          O  
ATOM   4319  CB  ILE A 267      54.870  26.234  -8.159  1.00  2.000          C  
ATOM   4320  CG1 ILE A 267      54.225  26.326  -9.557  1.00  2.000          C  
ATOM   4321  CG2 ILE A 267      55.930  27.385  -7.943  1.00  2.000          C  
ATOM   4322  CD1 ILE A 267      53.318  27.513  -9.733  1.00  2.000          C  
ATOM   4323  H   ILE A 267      53.951  23.492  -7.316  1.00  1.810          H  
ATOM   4324  HA  ILE A 267      56.321  24.736  -8.703  1.00  1.680          H  
ATOM   4325  HB  ILE A 267      54.125  26.374  -7.452  1.00  2.400          H  
ATOM   4326 1HG1 ILE A 267      55.019  26.375 -10.304  1.00  2.400          H  
ATOM   4327 2HG1 ILE A 267      53.641  25.440  -9.742  1.00  2.400          H  
ATOM   4328 1HG2 ILE A 267      55.460  28.352  -8.057  1.00  2.400          H  
ATOM   4329 2HG2 ILE A 267      56.346  27.341  -6.941  1.00  2.400          H  
ATOM   4330 3HG2 ILE A 267      56.738  27.289  -8.671  1.00  2.400          H  
ATOM   4331 1HD1 ILE A 267      52.901  27.503 -10.737  1.00  2.400          H  
ATOM   4332 2HD1 ILE A 267      52.519  27.457  -9.012  1.00  2.400          H  
ATOM   4333 3HD1 ILE A 267      53.849  28.426  -9.583  1.00  2.400          H  
ATOM   4334  N   LEU A 268      57.531  24.961  -6.524  1.00  1.270          N  
ATOM   4335  CA  LEU A 268      58.203  25.006  -5.219  1.00  1.200          C  
ATOM   4336  C   LEU A 268      59.022  26.310  -5.068  1.00  1.100          C  
ATOM   4337  O   LEU A 268      59.878  26.586  -5.900  1.00  1.150          O  
ATOM   4338  CB  LEU A 268      59.114  23.766  -5.095  1.00  1.710          C  
ATOM   4339  CG  LEU A 268      58.455  22.344  -5.258  1.00  1.710          C  
ATOM   4340  CD1 LEU A 268      59.556  21.278  -5.226  1.00  1.710          C  
ATOM   4341  CD2 LEU A 268      57.456  22.079  -4.144  1.00  1.710          C  
ATOM   4342  H   LEU A 268      58.078  25.047  -7.391  1.00  1.520          H  
ATOM   4343  HA  LEU A 268      57.458  24.996  -4.424  1.00  1.440          H  
ATOM   4344 1HB  LEU A 268      59.926  23.851  -5.810  1.00  2.050          H  
ATOM   4345 2HB  LEU A 268      59.521  23.772  -4.130  1.00  2.050          H  
ATOM   4346  HG  LEU A 268      57.947  22.295  -6.221  1.00  2.050          H  
ATOM   4347 1HD1 LEU A 268      59.122  20.294  -5.346  1.00  2.050          H  
ATOM   4348 2HD1 LEU A 268      60.267  21.461  -6.032  1.00  2.050          H  
ATOM   4349 3HD1 LEU A 268      60.062  21.325  -4.279  1.00  2.050          H  
ATOM   4350 1HD2 LEU A 268      57.018  21.099  -4.282  1.00  2.050          H  
ATOM   4351 2HD2 LEU A 268      57.960  22.120  -3.180  1.00  2.050          H  
ATOM   4352 3HD2 LEU A 268      56.663  22.826  -4.167  1.00  2.050          H  
ATOM   4353  N   GLN A 269      58.790  27.121  -4.022  1.00  1.040          N  
ATOM   4354  CA  GLN A 269      59.594  28.357  -3.890  1.00  0.990          C  
ATOM   4355  C   GLN A 269      60.307  28.369  -2.544  1.00  0.950          C  
ATOM   4356  O   GLN A 269      59.747  27.946  -1.531  1.00  0.980          O  
ATOM   4357  CB  GLN A 269      58.743  29.624  -3.906  1.00  1.410          C  
ATOM   4358  CG  GLN A 269      57.766  29.783  -5.057  1.00  1.410          C  
ATOM   4359  CD  GLN A 269      56.898  31.047  -4.926  1.00  1.410          C  
ATOM   4360  OE1 GLN A 269      55.943  31.231  -5.683  1.00  1.410          O  
ATOM   4361  NE2 GLN A 269      57.223  31.907  -3.970  1.00  1.410          N  
ATOM   4362  H   GLN A 269      58.053  26.879  -3.353  1.00  1.250          H  
ATOM   4363  HA  GLN A 269      60.341  28.393  -4.677  1.00  1.190          H  
ATOM   4364 1HB  GLN A 269      58.317  29.779  -2.967  1.00  1.690          H  
ATOM   4365 2HB  GLN A 269      59.441  30.455  -4.037  1.00  1.690          H  
ATOM   4366 1HG  GLN A 269      58.298  29.822  -5.983  1.00  1.690          H  
ATOM   4367 2HG  GLN A 269      57.090  28.924  -5.060  1.00  1.690          H  
ATOM   4368 1HE2 GLN A 269      56.673  32.735  -3.836  1.00  1.690          H  
ATOM   4369 2HE2 GLN A 269      57.998  31.728  -3.369  1.00  1.690          H  
ATOM   4370  N   VAL A 270      61.525  28.886  -2.516  1.00  0.930          N  
ATOM   4371  CA  VAL A 270      62.257  29.009  -1.253  1.00  0.940          C  
ATOM   4372  C   VAL A 270      63.002  30.329  -1.030  1.00  0.880          C  
ATOM   4373  O   VAL A 270      63.712  30.816  -1.909  1.00  0.870          O  
ATOM   4374  CB  VAL A 270      63.167  27.785  -1.082  1.00  1.310          C  
ATOM   4375  CG1 VAL A 270      64.002  27.603  -2.292  1.00  1.310          C  
ATOM   4376  CG2 VAL A 270      64.088  27.964   0.160  1.00  1.310          C  
ATOM   4377  H   VAL A 270      61.931  29.211  -3.401  1.00  1.120          H  
ATOM   4378  HA  VAL A 270      61.521  28.930  -0.461  1.00  1.130          H  
ATOM   4379  HB  VAL A 270      62.550  26.915  -0.946  1.00  1.570          H  
ATOM   4380 1HG1 VAL A 270      64.608  26.738  -2.156  1.00  1.570          H  
ATOM   4381 2HG1 VAL A 270      63.365  27.459  -3.157  1.00  1.570          H  
ATOM   4382 3HG1 VAL A 270      64.628  28.477  -2.449  1.00  1.570          H  
ATOM   4383 1HG2 VAL A 270      64.727  27.106   0.299  1.00  1.570          H  
ATOM   4384 2HG2 VAL A 270      64.719  28.825   0.022  1.00  1.570          H  
ATOM   4385 3HG2 VAL A 270      63.486  28.103   1.052  1.00  1.570          H  
ATOM   4386  N   ALA A 271      62.846  30.881   0.176  1.00  0.880          N  
ATOM   4387  CA  ALA A 271      63.530  32.097   0.621  1.00  0.850          C  
ATOM   4388  C   ALA A 271      65.038  31.934   0.715  1.00  0.950          C  
ATOM   4389  O   ALA A 271      65.553  30.848   1.035  1.00  1.130          O  
ATOM   4390  CB  ALA A 271      63.016  32.536   1.966  1.00  1.200          C  
ATOM   4391  H   ALA A 271      62.191  30.430   0.819  1.00  1.060          H  
ATOM   4392  HA  ALA A 271      63.324  32.877  -0.099  1.00  1.020          H  
ATOM   4393 1HB  ALA A 271      63.517  33.464   2.249  1.00  1.440          H  
ATOM   4394 2HB  ALA A 271      61.960  32.706   1.893  1.00  1.440          H  
ATOM   4395 3HB  ALA A 271      63.226  31.768   2.696  1.00  1.440          H  
ATOM   4396  N   ASN A 272      65.746  33.026   0.475  1.00  1.040          N  
ATOM   4397  CA  ASN A 272      67.181  33.005   0.601  1.00  1.210          C  
ATOM   4398  C   ASN A 272      67.668  33.415   1.995  1.00  1.170          C  
ATOM   4399  O   ASN A 272      66.886  33.853   2.838  1.00  1.310          O  
ATOM   4400  CB  ASN A 272      67.821  33.903  -0.431  1.00  1.630          C  
ATOM   4401  CG  ASN A 272      67.628  33.465  -1.842  1.00  1.630          C  
ATOM   4402  OD1 ASN A 272      67.489  32.280  -2.167  1.00  1.630          O  
ATOM   4403  ND2 ASN A 272      67.643  34.433  -2.713  1.00  1.630          N  
ATOM   4404  H   ASN A 272      65.256  33.880   0.220  1.00  1.250          H  
ATOM   4405  HA  ASN A 272      67.495  31.984   0.433  1.00  1.450          H  
ATOM   4406 1HB  ASN A 272      67.424  34.879  -0.315  1.00  1.950          H  
ATOM   4407 2HB  ASN A 272      68.884  33.993  -0.250  1.00  1.950          H  
ATOM   4408 1HD2 ASN A 272      67.531  34.235  -3.690  1.00  1.950          H  
ATOM   4409 2HD2 ASN A 272      67.773  35.409  -2.418  1.00  1.950          H  
ATOM   4410  N   CYS A 273      68.991  33.356   2.173  1.00  1.180          N  
ATOM   4411  CA  CYS A 273      69.698  33.724   3.393  1.00  1.400          C  
ATOM   4412  C   CYS A 273      70.714  34.871   3.209  1.00  1.580          C  
ATOM   4413  O   CYS A 273      71.884  34.620   2.869  1.00  1.900          O  
ATOM   4414  CB  CYS A 273      70.464  32.518   3.886  1.00  1.870          C  
ATOM   4415  SG  CYS A 273      69.467  31.063   4.114  1.00  1.870          S  
ATOM   4416  H   CYS A 273      69.523  32.983   1.399  1.00  1.420          H  
ATOM   4417  HA  CYS A 273      68.963  34.028   4.140  1.00  1.680          H  
ATOM   4418 1HB  CYS A 273      71.259  32.275   3.181  1.00  2.250          H  
ATOM   4419 2HB  CYS A 273      70.914  32.774   4.837  1.00  2.250          H  
ATOM   4420  HG  CYS A 273      68.969  31.055   2.875  1.00  2.250          H  
ATOM   4421  N   GLU A 274      70.316  36.111   3.512  1.00  1.660          N  
ATOM   4422  CA  GLU A 274      71.188  37.280   3.312  1.00  1.860          C  
ATOM   4423  C   GLU A 274      72.493  37.202   4.120  1.00  2.140          C  
ATOM   4424  O   GLU A 274      73.515  37.790   3.736  1.00  2.370          O  
ATOM   4425  CB  GLU A 274      70.468  38.578   3.691  1.00  2.520          C  
ATOM   4426  CG  GLU A 274      69.273  38.963   2.807  1.00  2.520          C  
ATOM   4427  CD  GLU A 274      67.969  38.327   3.219  1.00  2.520          C  
ATOM   4428  OE1 GLU A 274      68.000  37.338   3.928  1.00  2.520          O  
ATOM   4429  OE2 GLU A 274      66.942  38.849   2.839  1.00  2.520          O  
ATOM   4430  H   GLU A 274      69.348  36.272   3.821  1.00  1.990          H  
ATOM   4431  HA  GLU A 274      71.449  37.330   2.257  1.00  2.230          H  
ATOM   4432 1HB  GLU A 274      70.116  38.506   4.721  1.00  3.030          H  
ATOM   4433 2HB  GLU A 274      71.178  39.403   3.652  1.00  3.030          H  
ATOM   4434 1HG  GLU A 274      69.155  40.044   2.834  1.00  3.030          H  
ATOM   4435 2HG  GLU A 274      69.496  38.674   1.782  1.00  3.030          H  
ATOM   4436  N   ASP A 275      72.462  36.436   5.203  1.00  2.600          N  
ATOM   4437  CA  ASP A 275      73.587  36.317   6.099  1.00  3.130          C  
ATOM   4438  C   ASP A 275      74.619  35.369   5.537  1.00  3.170          C  
ATOM   4439  O   ASP A 275      75.808  35.537   5.795  1.00  3.390          O  
ATOM   4440  CB  ASP A 275      73.124  35.769   7.439  1.00  4.170          C  
ATOM   4441  CG  ASP A 275      72.174  36.699   8.159  1.00  4.170          C  
ATOM   4442  OD1 ASP A 275      72.554  37.781   8.552  1.00  4.170          O  
ATOM   4443  OD2 ASP A 275      71.035  36.316   8.276  1.00  4.170          O  
ATOM   4444  H   ASP A 275      71.583  35.989   5.443  1.00  3.120          H  
ATOM   4445  HA  ASP A 275      74.042  37.300   6.230  1.00  3.760          H  
ATOM   4446 1HB  ASP A 275      72.642  34.806   7.294  1.00  5.000          H  
ATOM   4447 2HB  ASP A 275      73.995  35.602   8.083  1.00  5.000          H  
ATOM   4448  N   TYR A 276      74.209  34.360   4.768  1.00  3.230          N  
ATOM   4449  CA  TYR A 276      75.224  33.461   4.263  1.00  3.560          C  
ATOM   4450  C   TYR A 276      75.978  34.134   3.161  1.00  3.550          C  
ATOM   4451  O   TYR A 276      77.196  34.001   3.054  1.00  3.820          O  
ATOM   4452  CB  TYR A 276      74.662  32.114   3.868  1.00  4.850          C  
ATOM   4453  CG  TYR A 276      74.503  31.248   5.067  1.00  4.850          C  
ATOM   4454  CD1 TYR A 276      73.276  30.937   5.565  1.00  4.850          C  
ATOM   4455  CD2 TYR A 276      75.632  30.780   5.695  1.00  4.850          C  
ATOM   4456  CE1 TYR A 276      73.151  30.170   6.681  1.00  4.850          C  
ATOM   4457  CE2 TYR A 276      75.516  30.017   6.813  1.00  4.850          C  
ATOM   4458  CZ  TYR A 276      74.273  29.713   7.309  1.00  4.850          C  
ATOM   4459  OH  TYR A 276      74.152  28.938   8.423  1.00  4.850          O  
ATOM   4460  H   TYR A 276      73.233  34.255   4.490  1.00  3.880          H  
ATOM   4461  HA  TYR A 276      75.934  33.278   5.063  1.00  4.270          H  
ATOM   4462 1HB  TYR A 276      73.690  32.243   3.394  1.00  5.820          H  
ATOM   4463 2HB  TYR A 276      75.307  31.637   3.170  1.00  5.820          H  
ATOM   4464  HD1 TYR A 276      72.409  31.282   5.084  1.00  5.820          H  
ATOM   4465  HD2 TYR A 276      76.619  31.027   5.308  1.00  5.820          H  
ATOM   4466  HE1 TYR A 276      72.164  29.918   7.066  1.00  5.820          H  
ATOM   4467  HE2 TYR A 276      76.408  29.645   7.314  1.00  5.820          H  
ATOM   4468  HH  TYR A 276      74.977  28.435   8.546  1.00  5.820          H  
ATOM   4469  N   SER A 277      75.300  34.996   2.411  1.00  3.470          N  
ATOM   4470  CA  SER A 277      76.004  35.699   1.354  1.00  3.740          C  
ATOM   4471  C   SER A 277      77.153  36.472   2.014  1.00  3.650          C  
ATOM   4472  O   SER A 277      78.310  36.396   1.573  1.00  4.110          O  
ATOM   4473  CB  SER A 277      75.061  36.637   0.625  1.00  5.130          C  
ATOM   4474  OG  SER A 277      75.706  37.314  -0.429  1.00  5.130          O  
ATOM   4475  H   SER A 277      74.285  35.091   2.541  1.00  4.160          H  
ATOM   4476  HA  SER A 277      76.422  34.978   0.652  1.00  4.490          H  
ATOM   4477 1HB  SER A 277      74.210  36.084   0.250  1.00  6.150          H  
ATOM   4478 2HB  SER A 277      74.675  37.367   1.337  1.00  6.150          H  
ATOM   4479  HG  SER A 277      75.038  37.891  -0.810  1.00  6.150          H  
ATOM   4480  N   LYS A 278      76.835  37.169   3.123  1.00  3.240          N  
ATOM   4481  CA  LYS A 278      77.835  37.917   3.883  1.00  3.320          C  
ATOM   4482  C   LYS A 278      78.924  37.038   4.525  1.00  3.130          C  
ATOM   4483  O   LYS A 278      80.102  37.395   4.491  1.00  3.620          O  
ATOM   4484  CB  LYS A 278      77.154  38.727   4.981  1.00  4.620          C  
ATOM   4485  CG  LYS A 278      76.329  39.895   4.484  1.00  4.620          C  
ATOM   4486  CD  LYS A 278      75.659  40.620   5.639  1.00  4.620          C  
ATOM   4487  CE  LYS A 278      74.793  41.770   5.151  1.00  4.620          C  
ATOM   4488  NZ  LYS A 278      74.104  42.459   6.280  1.00  4.620          N  
ATOM   4489  H   LYS A 278      75.851  37.210   3.414  1.00  3.890          H  
ATOM   4490  HA  LYS A 278      78.330  38.603   3.196  1.00  3.980          H  
ATOM   4491 1HB  LYS A 278      76.493  38.072   5.549  1.00  5.540          H  
ATOM   4492 2HB  LYS A 278      77.906  39.106   5.671  1.00  5.540          H  
ATOM   4493 1HG  LYS A 278      76.975  40.588   3.945  1.00  5.540          H  
ATOM   4494 2HG  LYS A 278      75.565  39.528   3.797  1.00  5.540          H  
ATOM   4495 1HD  LYS A 278      75.025  39.914   6.185  1.00  5.540          H  
ATOM   4496 2HD  LYS A 278      76.414  41.007   6.320  1.00  5.540          H  
ATOM   4497 1HE  LYS A 278      75.416  42.488   4.622  1.00  5.540          H  
ATOM   4498 2HE  LYS A 278      74.040  41.379   4.463  1.00  5.540          H  
ATOM   4499 1HZ  LYS A 278      73.536  43.213   5.919  1.00  5.540          H  
ATOM   4500 2HZ  LYS A 278      73.514  41.794   6.768  1.00  5.540          H  
ATOM   4501 3HZ  LYS A 278      74.792  42.832   6.919  1.00  5.540          H  
ATOM   4502  N   HIS A 279      78.544  35.874   5.085  1.00  2.790          N  
ATOM   4503  CA  HIS A 279      79.510  34.994   5.750  1.00  3.040          C  
ATOM   4504  C   HIS A 279      80.510  34.357   4.785  1.00  2.930          C  
ATOM   4505  O   HIS A 279      81.693  34.218   5.111  1.00  3.470          O  
ATOM   4506  CB  HIS A 279      78.812  33.822   6.483  1.00  4.160          C  
ATOM   4507  CG  HIS A 279      78.006  34.175   7.732  1.00  4.160          C  
ATOM   4508  ND1 HIS A 279      78.547  34.853   8.803  1.00  4.160          N  
ATOM   4509  CD2 HIS A 279      76.719  33.888   8.083  1.00  4.160          C  
ATOM   4510  CE1 HIS A 279      77.625  34.991   9.747  1.00  4.160          C  
ATOM   4511  NE2 HIS A 279      76.511  34.414   9.335  1.00  4.160          N  
ATOM   4512  H   HIS A 279      77.549  35.644   5.125  1.00  3.350          H  
ATOM   4513  HA  HIS A 279      80.073  35.568   6.481  1.00  3.650          H  
ATOM   4514 1HB  HIS A 279      78.144  33.326   5.784  1.00  4.990          H  
ATOM   4515 2HB  HIS A 279      79.563  33.089   6.768  1.00  4.990          H  
ATOM   4516  HD1 HIS A 279      79.418  35.342   8.808  1.00  4.990          H  
ATOM   4517  HD2 HIS A 279      75.911  33.361   7.574  1.00  4.990          H  
ATOM   4518  HE1 HIS A 279      77.858  35.508  10.678  1.00  4.990          H  
ATOM   4519  N   PHE A 280      80.031  33.954   3.615  1.00  2.580          N  
ATOM   4520  CA  PHE A 280      80.844  33.289   2.610  1.00  2.690          C  
ATOM   4521  C   PHE A 280      81.701  34.241   1.773  1.00  2.260          C  
ATOM   4522  O   PHE A 280      82.881  33.959   1.514  1.00  2.920          O  
ATOM   4523  CB  PHE A 280      79.928  32.511   1.686  1.00  3.720          C  
ATOM   4524  CG  PHE A 280      79.206  31.332   2.324  1.00  3.720          C  
ATOM   4525  CD1 PHE A 280      77.969  31.002   1.856  1.00  3.720          C  
ATOM   4526  CD2 PHE A 280      79.734  30.568   3.373  1.00  3.720          C  
ATOM   4527  CE1 PHE A 280      77.252  29.954   2.386  1.00  3.720          C  
ATOM   4528  CE2 PHE A 280      79.011  29.527   3.900  1.00  3.720          C  
ATOM   4529  CZ  PHE A 280      77.776  29.234   3.402  1.00  3.720          C  
ATOM   4530  H   PHE A 280      79.031  34.073   3.433  1.00  3.100          H  
ATOM   4531  HA  PHE A 280      81.527  32.616   3.115  1.00  3.230          H  
ATOM   4532 1HB  PHE A 280      79.175  33.191   1.287  1.00  4.470          H  
ATOM   4533 2HB  PHE A 280      80.496  32.163   0.863  1.00  4.470          H  
ATOM   4534  HD1 PHE A 280      77.569  31.589   1.053  1.00  4.470          H  
ATOM   4535  HD2 PHE A 280      80.710  30.781   3.783  1.00  4.470          H  
ATOM   4536  HE1 PHE A 280      76.267  29.704   1.992  1.00  4.470          H  
ATOM   4537  HE2 PHE A 280      79.420  28.932   4.722  1.00  4.470          H  
ATOM   4538  HZ  PHE A 280      77.224  28.437   3.817  1.00  4.470          H  
ATOM   4539  N   GLY A 281      81.121  35.362   1.346  1.00  1.780          N  
ATOM   4540  CA  GLY A 281      81.814  36.311   0.501  1.00  1.970          C  
ATOM   4541  C   GLY A 281      81.571  35.937  -0.956  1.00  2.080          C  
ATOM   4542  O   GLY A 281      80.852  34.977  -1.233  1.00  2.490          O  
ATOM   4543  H   GLY A 281      80.142  35.569   1.570  1.00  2.140          H  
ATOM   4544 1HA  GLY A 281      81.417  37.307   0.710  1.00  2.360          H  
ATOM   4545 2HA  GLY A 281      82.875  36.311   0.736  1.00  2.360          H  
ATOM   4546  N   PRO A 282      82.145  36.677  -1.911  1.00  2.360          N  
ATOM   4547  CA  PRO A 282      81.929  36.503  -3.335  1.00  2.770          C  
ATOM   4548  C   PRO A 282      82.247  35.083  -3.773  1.00  2.560          C  
ATOM   4549  O   PRO A 282      83.336  34.578  -3.505  1.00  2.960          O  
ATOM   4550  CB  PRO A 282      82.973  37.468  -3.930  1.00  4.160          C  
ATOM   4551  CG  PRO A 282      83.176  38.518  -2.856  1.00  4.160          C  
ATOM   4552  CD  PRO A 282      83.103  37.741  -1.559  1.00  4.160          C  
ATOM   4553  HA  PRO A 282      80.895  36.793  -3.594  1.00  3.320          H  
ATOM   4554 1HB  PRO A 282      83.904  36.917  -4.162  1.00  4.990          H  
ATOM   4555 2HB  PRO A 282      82.608  37.884  -4.878  1.00  4.990          H  
ATOM   4556 1HG  PRO A 282      84.153  39.019  -2.994  1.00  4.990          H  
ATOM   4557 2HG  PRO A 282      82.409  39.296  -2.933  1.00  4.990          H  
ATOM   4558 1HD  PRO A 282      84.089  37.299  -1.308  1.00  4.990          H  
ATOM   4559 2HD  PRO A 282      82.732  38.398  -0.767  1.00  4.990          H  
ATOM   4560  N   TRP A 283      81.379  34.480  -4.570  1.00  2.380          N  
ATOM   4561  CA  TRP A 283      81.616  33.133  -5.104  1.00  2.480          C  
ATOM   4562  C   TRP A 283      83.006  32.974  -5.775  1.00  2.090          C  
ATOM   4563  O   TRP A 283      83.541  31.866  -5.841  1.00  2.290          O  
ATOM   4564  CB  TRP A 283      80.527  32.794  -6.110  1.00  3.430          C  
ATOM   4565  CG  TRP A 283      80.620  33.564  -7.354  1.00  3.430          C  
ATOM   4566  CD1 TRP A 283      80.071  34.771  -7.587  1.00  3.430          C  
ATOM   4567  CD2 TRP A 283      81.254  33.170  -8.585  1.00  3.430          C  
ATOM   4568  NE1 TRP A 283      80.341  35.173  -8.852  1.00  3.430          N  
ATOM   4569  CE2 TRP A 283      81.051  34.201  -9.483  1.00  3.430          C  
ATOM   4570  CE3 TRP A 283      81.967  32.037  -8.989  1.00  3.430          C  
ATOM   4571  CZ2 TRP A 283      81.525  34.151 -10.760  1.00  3.430          C  
ATOM   4572  CZ3 TRP A 283      82.444  31.984 -10.282  1.00  3.430          C  
ATOM   4573  CH2 TRP A 283      82.228  33.018 -11.149  1.00  3.430          C  
ATOM   4574  H   TRP A 283      80.468  34.925  -4.748  1.00  2.860          H  
ATOM   4575  HA  TRP A 283      81.548  32.423  -4.277  1.00  2.980          H  
ATOM   4576 1HB  TRP A 283      80.556  31.734  -6.345  1.00  4.120          H  
ATOM   4577 2HB  TRP A 283      79.572  33.012  -5.676  1.00  4.120          H  
ATOM   4578  HD1 TRP A 283      79.500  35.348  -6.867  1.00  4.120          H  
ATOM   4579  HE1 TRP A 283      80.045  36.042  -9.264  1.00  4.120          H  
ATOM   4580  HE3 TRP A 283      82.139  31.213  -8.300  1.00  4.120          H  
ATOM   4581  HZ2 TRP A 283      81.364  34.967 -11.448  1.00  4.120          H  
ATOM   4582  HZ3 TRP A 283      82.999  31.103 -10.595  1.00  4.120          H  
ATOM   4583  HH2 TRP A 283      82.620  32.953 -12.166  1.00  4.120          H  
ATOM   4584  N   THR A 284      83.597  34.094  -6.256  1.00  1.990          N  
ATOM   4585  CA  THR A 284      84.878  34.119  -6.975  1.00  2.040          C  
ATOM   4586  C   THR A 284      86.067  33.924  -6.059  1.00  2.040          C  
ATOM   4587  O   THR A 284      87.194  33.738  -6.516  1.00  2.470          O  
ATOM   4588  CB  THR A 284      85.088  35.458  -7.707  1.00  2.840          C  
ATOM   4589  OG1 THR A 284      85.081  36.528  -6.750  1.00  2.840          O  
ATOM   4590  CG2 THR A 284      83.999  35.678  -8.690  1.00  2.840          C  
ATOM   4591  H   THR A 284      83.130  34.981  -6.119  1.00  2.390          H  
ATOM   4592  HA  THR A 284      84.874  33.312  -7.709  1.00  2.450          H  
ATOM   4593  HB  THR A 284      86.048  35.443  -8.222  1.00  3.400          H  
ATOM   4594  HG1 THR A 284      85.465  37.318  -7.149  1.00  3.400          H  
ATOM   4595 1HG2 THR A 284      84.150  36.624  -9.199  1.00  3.400          H  
ATOM   4596 2HG2 THR A 284      84.010  34.868  -9.411  1.00  3.400          H  
ATOM   4597 3HG2 THR A 284      83.056  35.699  -8.168  1.00  3.400          H  
ATOM   4598  N   ARG A 285      85.818  33.981  -4.759  1.00  2.040          N  
ATOM   4599  CA  ARG A 285      86.838  33.793  -3.753  1.00  2.550          C  
ATOM   4600  C   ARG A 285      87.439  32.400  -3.879  1.00  2.480          C  
ATOM   4601  O   ARG A 285      88.641  32.201  -3.644  1.00  2.740          O  
ATOM   4602  CB  ARG A 285      86.270  34.021  -2.353  1.00  3.370          C  
ATOM   4603  CG  ARG A 285      87.308  33.974  -1.242  1.00  3.370          C  
ATOM   4604  CD  ARG A 285      86.796  34.490   0.090  1.00  3.370          C  
ATOM   4605  NE  ARG A 285      85.751  33.663   0.717  1.00  3.370          N  
ATOM   4606  CZ  ARG A 285      85.960  32.512   1.388  1.00  3.370          C  
ATOM   4607  NH1 ARG A 285      87.167  31.973   1.491  1.00  3.370          N  
ATOM   4608  NH2 ARG A 285      84.921  31.947   1.954  1.00  3.370          N  
ATOM   4609  H   ARG A 285      84.860  34.151  -4.456  1.00  2.450          H  
ATOM   4610  HA  ARG A 285      87.624  34.527  -3.916  1.00  3.060          H  
ATOM   4611 1HB  ARG A 285      85.767  34.989  -2.315  1.00  4.040          H  
ATOM   4612 2HB  ARG A 285      85.514  33.260  -2.138  1.00  4.040          H  
ATOM   4613 1HG  ARG A 285      87.634  32.944  -1.115  1.00  4.040          H  
ATOM   4614 2HG  ARG A 285      88.164  34.583  -1.533  1.00  4.040          H  
ATOM   4615 1HD  ARG A 285      87.626  34.581   0.786  1.00  4.040          H  
ATOM   4616 2HD  ARG A 285      86.370  35.481  -0.078  1.00  4.040          H  
ATOM   4617  HE  ARG A 285      84.770  34.011   0.725  1.00  4.040          H  
ATOM   4618 1HH1 ARG A 285      87.962  32.420   1.061  1.00  4.040          H  
ATOM   4619 2HH1 ARG A 285      87.295  31.115   2.008  1.00  4.040          H  
ATOM   4620 1HH2 ARG A 285      84.008  32.429   1.866  1.00  4.040          H  
ATOM   4621 2HH2 ARG A 285      85.016  31.093   2.478  1.00  4.040          H  
ATOM   4622  N   LEU A 286      86.616  31.412  -4.238  1.00  2.400          N  
ATOM   4623  CA  LEU A 286      87.081  30.045  -4.309  1.00  2.510          C  
ATOM   4624  C   LEU A 286      87.837  29.726  -5.578  1.00  2.530          C  
ATOM   4625  O   LEU A 286      87.363  28.978  -6.444  1.00  2.950          O  
ATOM   4626  CB  LEU A 286      85.902  29.087  -4.191  1.00  3.470          C  
ATOM   4627  CG  LEU A 286      85.086  29.137  -2.895  1.00  3.470          C  
ATOM   4628  CD1 LEU A 286      83.921  28.193  -3.051  1.00  3.470          C  
ATOM   4629  CD2 LEU A 286      85.954  28.719  -1.718  1.00  3.470          C  
ATOM   4630  H   LEU A 286      85.635  31.606  -4.479  1.00  2.880          H  
ATOM   4631  HA  LEU A 286      87.769  29.889  -3.486  1.00  3.010          H  
ATOM   4632 1HB  LEU A 286      85.216  29.305  -5.013  1.00  4.160          H  
ATOM   4633 2HB  LEU A 286      86.262  28.067  -4.318  1.00  4.160          H  
ATOM   4634  HG  LEU A 286      84.704  30.141  -2.726  1.00  4.160          H  
ATOM   4635 1HD1 LEU A 286      83.312  28.186  -2.155  1.00  4.160          H  
ATOM   4636 2HD1 LEU A 286      83.307  28.499  -3.896  1.00  4.160          H  
ATOM   4637 3HD1 LEU A 286      84.311  27.200  -3.233  1.00  4.160          H  
ATOM   4638 1HD2 LEU A 286      85.381  28.724  -0.817  1.00  4.160          H  
ATOM   4639 2HD2 LEU A 286      86.315  27.719  -1.899  1.00  4.160          H  
ATOM   4640 3HD2 LEU A 286      86.794  29.391  -1.593  1.00  4.160          H  
ATOM   4641  N   VAL A 287      89.042  30.248  -5.690  1.00  2.410          N  
ATOM   4642  CA  VAL A 287      89.784  29.997  -6.907  1.00  2.640          C  
ATOM   4643  C   VAL A 287      90.441  28.638  -6.762  1.00  2.500          C  
ATOM   4644  O   VAL A 287      91.611  28.510  -6.404  1.00  2.500          O  
ATOM   4645  CB  VAL A 287      90.847  31.081  -7.167  1.00  3.600          C  
ATOM   4646  CG1 VAL A 287      91.560  30.805  -8.509  1.00  3.600          C  
ATOM   4647  CG2 VAL A 287      90.182  32.458  -7.173  1.00  3.600          C  
ATOM   4648  H   VAL A 287      89.362  30.860  -4.933  1.00  2.890          H  
ATOM   4649  HA  VAL A 287      89.092  29.974  -7.749  1.00  3.170          H  
ATOM   4650  HB  VAL A 287      91.602  31.044  -6.379  1.00  4.320          H  
ATOM   4651 1HG1 VAL A 287      92.318  31.570  -8.675  1.00  4.320          H  
ATOM   4652 2HG1 VAL A 287      92.033  29.833  -8.493  1.00  4.320          H  
ATOM   4653 3HG1 VAL A 287      90.832  30.835  -9.317  1.00  4.320          H  
ATOM   4654 1HG2 VAL A 287      90.935  33.225  -7.350  1.00  4.320          H  
ATOM   4655 2HG2 VAL A 287      89.429  32.500  -7.961  1.00  4.320          H  
ATOM   4656 3HG2 VAL A 287      89.698  32.646  -6.214  1.00  4.320          H  
ATOM   4657  N   ILE A 288      89.677  27.614  -7.100  1.00  2.710          N  
ATOM   4658  CA  ILE A 288      90.100  26.233  -6.917  1.00  2.820          C  
ATOM   4659  C   ILE A 288      91.338  25.916  -7.719  1.00  2.830          C  
ATOM   4660  O   ILE A 288      92.227  25.212  -7.248  1.00  3.210          O  
ATOM   4661  CB  ILE A 288      88.965  25.219  -7.213  1.00  3.900          C  
ATOM   4662  CG1 ILE A 288      87.939  25.396  -6.133  1.00  3.900          C  
ATOM   4663  CG2 ILE A 288      89.497  23.770  -7.213  1.00  3.900          C  
ATOM   4664  CD1 ILE A 288      86.620  24.681  -6.269  1.00  3.900          C  
ATOM   4665  H   ILE A 288      88.722  27.849  -7.385  1.00  3.250          H  
ATOM   4666  HA  ILE A 288      90.359  26.103  -5.868  1.00  3.380          H  
ATOM   4667  HB  ILE A 288      88.501  25.446  -8.170  1.00  4.680          H  
ATOM   4668 1HG1 ILE A 288      88.414  25.100  -5.248  1.00  4.680          H  
ATOM   4669 2HG1 ILE A 288      87.709  26.456  -6.063  1.00  4.680          H  
ATOM   4670 1HG2 ILE A 288      88.707  23.066  -7.386  1.00  4.680          H  
ATOM   4671 2HG2 ILE A 288      90.245  23.640  -7.994  1.00  4.680          H  
ATOM   4672 3HG2 ILE A 288      89.933  23.559  -6.243  1.00  4.680          H  
ATOM   4673 1HD1 ILE A 288      85.986  24.919  -5.414  1.00  4.680          H  
ATOM   4674 2HD1 ILE A 288      86.109  25.002  -7.183  1.00  4.680          H  
ATOM   4675 3HD1 ILE A 288      86.769  23.614  -6.294  1.00  4.680          H  
ATOM   4676  N   MET A 289      91.399  26.416  -8.937  1.00  2.810          N  
ATOM   4677  CA  MET A 289      92.503  26.103  -9.830  1.00  3.170          C  
ATOM   4678  C   MET A 289      93.818  26.845  -9.590  1.00  3.010          C  
ATOM   4679  O   MET A 289      94.748  26.691 -10.386  1.00  3.350          O  
ATOM   4680  CB  MET A 289      92.061  26.324 -11.268  1.00  4.290          C  
ATOM   4681  CG  MET A 289      90.984  25.355 -11.749  1.00  4.290          C  
ATOM   4682  SD  MET A 289      91.478  23.621 -11.596  1.00  4.290          S  
ATOM   4683  CE  MET A 289      92.811  23.530 -12.793  1.00  4.290          C  
ATOM   4684  H   MET A 289      90.647  27.014  -9.247  1.00  3.370          H  
ATOM   4685  HA  MET A 289      92.727  25.045  -9.699  1.00  3.800          H  
ATOM   4686 1HB  MET A 289      91.650  27.328 -11.354  1.00  5.150          H  
ATOM   4687 2HB  MET A 289      92.916  26.280 -11.930  1.00  5.150          H  
ATOM   4688 1HG  MET A 289      90.073  25.503 -11.173  1.00  5.150          H  
ATOM   4689 2HG  MET A 289      90.763  25.556 -12.797  1.00  5.150          H  
ATOM   4690 1HE  MET A 289      93.206  22.530 -12.820  1.00  5.150          H  
ATOM   4691 2HE  MET A 289      92.431  23.792 -13.780  1.00  5.150          H  
ATOM   4692 3HE  MET A 289      93.610  24.211 -12.515  1.00  5.150          H  
ATOM   4693  N   GLN A 290      93.920  27.680  -8.558  1.00  2.840          N  
ATOM   4694  CA  GLN A 290      95.199  28.347  -8.342  1.00  3.080          C  
ATOM   4695  C   GLN A 290      96.153  27.401  -7.629  1.00  2.740          C  
ATOM   4696  O   GLN A 290      95.804  26.819  -6.603  1.00  2.890          O  
ATOM   4697  CB  GLN A 290      95.036  29.633  -7.533  1.00  4.220          C  
ATOM   4698  CG  GLN A 290      96.330  30.419  -7.355  1.00  4.220          C  
ATOM   4699  CD  GLN A 290      96.116  31.728  -6.646  1.00  4.220          C  
ATOM   4700  OE1 GLN A 290      95.169  31.890  -5.876  1.00  4.220          O  
ATOM   4701  NE2 GLN A 290      96.997  32.682  -6.906  1.00  4.220          N  
ATOM   4702  H   GLN A 290      93.147  27.801  -7.888  1.00  3.410          H  
ATOM   4703  HA  GLN A 290      95.631  28.600  -9.309  1.00  3.700          H  
ATOM   4704 1HB  GLN A 290      94.336  30.286  -8.032  1.00  5.060          H  
ATOM   4705 2HB  GLN A 290      94.621  29.398  -6.551  1.00  5.060          H  
ATOM   4706 1HG  GLN A 290      97.031  29.830  -6.762  1.00  5.060          H  
ATOM   4707 2HG  GLN A 290      96.752  30.626  -8.337  1.00  5.060          H  
ATOM   4708 1HE2 GLN A 290      96.912  33.577  -6.465  1.00  5.060          H  
ATOM   4709 2HE2 GLN A 290      97.754  32.510  -7.537  1.00  5.060          H  
ATOM   4710  N   CYS A 291      97.366  27.249  -8.149  1.00  2.580          N  
ATOM   4711  CA  CYS A 291      98.313  26.352  -7.505  1.00  2.330          C  
ATOM   4712  C   CYS A 291      99.738  26.723  -7.831  1.00  2.490          C  
ATOM   4713  O   CYS A 291      99.986  27.523  -8.741  1.00  2.740          O  
ATOM   4714  CB  CYS A 291      98.062  24.931  -7.965  1.00  3.360          C  
ATOM   4715  SG  CYS A 291      98.441  24.625  -9.698  1.00  3.360          S  
ATOM   4716  H   CYS A 291      97.621  27.733  -9.000  1.00  3.100          H  
ATOM   4717  HA  CYS A 291      98.174  26.409  -6.424  1.00  2.800          H  
ATOM   4718 1HB  CYS A 291      98.613  24.215  -7.354  1.00  4.030          H  
ATOM   4719 2HB  CYS A 291      97.015  24.748  -7.832  1.00  4.030          H  
ATOM   4720  HG  CYS A 291      99.697  24.207  -9.473  1.00  4.030          H  
ATOM   4721  N   ASP A 292     100.677  26.117  -7.110  1.00  2.580          N  
ATOM   4722  CA  ASP A 292     102.092  26.330  -7.325  1.00  2.840          C  
ATOM   4723  C   ASP A 292     102.702  25.198  -8.161  1.00  2.480          C  
ATOM   4724  O   ASP A 292     103.631  25.406  -8.936  1.00  2.710          O  
ATOM   4725  CB  ASP A 292     102.775  26.424  -5.963  1.00  3.870          C  
ATOM   4726  CG  ASP A 292     102.226  27.593  -5.122  1.00  3.870          C  
ATOM   4727  OD1 ASP A 292     102.344  28.725  -5.522  1.00  3.870          O  
ATOM   4728  OD2 ASP A 292     101.655  27.311  -4.076  1.00  3.870          O  
ATOM   4729  H   ASP A 292     100.406  25.458  -6.372  1.00  3.100          H  
ATOM   4730  HA  ASP A 292     102.229  27.271  -7.864  1.00  3.410          H  
ATOM   4731 1HB  ASP A 292     102.607  25.496  -5.413  1.00  4.650          H  
ATOM   4732 2HB  ASP A 292     103.850  26.543  -6.094  1.00  4.650          H  
ATOM   4733  N   ASN A 293     102.142  23.992  -7.976  1.00  2.040          N  
ATOM   4734  CA  ASN A 293     102.623  22.754  -8.596  1.00  1.780          C  
ATOM   4735  C   ASN A 293     101.468  21.797  -8.902  1.00  1.570          C  
ATOM   4736  O   ASN A 293     100.305  22.103  -8.613  1.00  1.570          O  
ATOM   4737  CB  ASN A 293     103.592  22.078  -7.619  1.00  2.600          C  
ATOM   4738  CG  ASN A 293     104.937  22.644  -7.582  1.00  2.600          C  
ATOM   4739  OD1 ASN A 293     105.770  22.196  -8.370  1.00  2.600          O  
ATOM   4740  ND2 ASN A 293     105.193  23.587  -6.715  1.00  2.600          N  
ATOM   4741  H   ASN A 293     101.385  23.931  -7.305  1.00  2.450          H  
ATOM   4742  HA  ASN A 293     103.126  22.989  -9.530  1.00  2.140          H  
ATOM   4743 1HB  ASN A 293     103.202  22.177  -6.622  1.00  3.120          H  
ATOM   4744 2HB  ASN A 293     103.656  21.032  -7.847  1.00  3.120          H  
ATOM   4745 1HD2 ASN A 293     106.104  24.013  -6.680  1.00  3.120          H  
ATOM   4746 2HD2 ASN A 293     104.478  23.898  -6.094  1.00  3.120          H  
ATOM   4747  N   ALA A 294     101.768  20.622  -9.467  1.00  1.590          N  
ATOM   4748  CA  ALA A 294     100.689  19.662  -9.719  1.00  1.510          C  
ATOM   4749  C   ALA A 294     101.172  18.214  -9.734  1.00  1.430          C  
ATOM   4750  O   ALA A 294     102.293  17.914 -10.154  1.00  1.580          O  
ATOM   4751  CB  ALA A 294      99.985  19.978 -11.020  1.00  2.150          C  
ATOM   4752  H   ALA A 294     102.723  20.419  -9.747  1.00  1.910          H  
ATOM   4753  HA  ALA A 294      99.969  19.752  -8.904  1.00  1.810          H  
ATOM   4754 1HB  ALA A 294      99.157  19.275 -11.157  1.00  2.580          H  
ATOM   4755 2HB  ALA A 294      99.595  20.997 -10.984  1.00  2.580          H  
ATOM   4756 3HB  ALA A 294     100.686  19.883 -11.847  1.00  2.580          H  
ATOM   4757  N   GLU A 295     100.264  17.330  -9.332  1.00  1.300          N  
ATOM   4758  CA  GLU A 295     100.414  15.876  -9.219  1.00  1.320          C  
ATOM   4759  C   GLU A 295      99.367  15.146 -10.053  1.00  1.270          C  
ATOM   4760  O   GLU A 295      98.298  15.699 -10.325  1.00  1.190          O  
ATOM   4761  CB  GLU A 295     100.227  15.483  -7.750  1.00  1.840          C  
ATOM   4762  CG  GLU A 295     101.280  15.977  -6.788  1.00  1.840          C  
ATOM   4763  CD  GLU A 295     100.839  15.882  -5.294  1.00  1.840          C  
ATOM   4764  OE1 GLU A 295     101.678  15.849  -4.428  1.00  1.840          O  
ATOM   4765  OE2 GLU A 295      99.640  15.930  -5.048  1.00  1.840          O  
ATOM   4766  H   GLU A 295      99.357  17.725  -9.059  1.00  1.560          H  
ATOM   4767  HA  GLU A 295     101.411  15.591  -9.563  1.00  1.580          H  
ATOM   4768 1HB  GLU A 295      99.280  15.858  -7.398  1.00  2.210          H  
ATOM   4769 2HB  GLU A 295     100.206  14.401  -7.682  1.00  2.210          H  
ATOM   4770 1HG  GLU A 295     102.164  15.357  -6.921  1.00  2.210          H  
ATOM   4771 2HG  GLU A 295     101.549  16.962  -7.061  1.00  2.210          H  
ATOM   4772  N   LYS A 296      99.657  13.907 -10.469  1.00  1.390          N  
ATOM   4773  CA  LYS A 296      98.647  13.140 -11.194  1.00  1.380          C  
ATOM   4774  C   LYS A 296      98.242  11.885 -10.447  1.00  1.420          C  
ATOM   4775  O   LYS A 296      97.066  11.512 -10.436  1.00  1.670          O  
ATOM   4776  CB  LYS A 296      99.169  12.735 -12.562  1.00  1.940          C  
ATOM   4777  CG  LYS A 296      99.422  13.865 -13.535  1.00  1.940          C  
ATOM   4778  CD  LYS A 296      99.970  13.323 -14.843  1.00  1.940          C  
ATOM   4779  CE  LYS A 296     100.217  14.425 -15.855  1.00  1.940          C  
ATOM   4780  NZ  LYS A 296     100.834  13.893 -17.104  1.00  1.940          N  
ATOM   4781  H   LYS A 296     100.557  13.467 -10.260  1.00  1.670          H  
ATOM   4782  HA  LYS A 296      97.756  13.746 -11.308  1.00  1.660          H  
ATOM   4783 1HB  LYS A 296     100.100  12.209 -12.426  1.00  2.320          H  
ATOM   4784 2HB  LYS A 296      98.470  12.037 -13.021  1.00  2.320          H  
ATOM   4785 1HG  LYS A 296      98.498  14.383 -13.741  1.00  2.320          H  
ATOM   4786 2HG  LYS A 296     100.128  14.571 -13.103  1.00  2.320          H  
ATOM   4787 1HD  LYS A 296     100.916  12.802 -14.652  1.00  2.320          H  
ATOM   4788 2HD  LYS A 296      99.266  12.607 -15.260  1.00  2.320          H  
ATOM   4789 1HE  LYS A 296      99.268  14.898 -16.101  1.00  2.320          H  
ATOM   4790 2HE  LYS A 296     100.882  15.171 -15.420  1.00  2.320          H  
ATOM   4791 1HZ  LYS A 296     100.983  14.646 -17.758  1.00  2.320          H  
ATOM   4792 2HZ  LYS A 296     101.730  13.459 -16.883  1.00  2.320          H  
ATOM   4793 3HZ  LYS A 296     100.224  13.204 -17.519  1.00  2.320          H  
ATOM   4794  N   PHE A 297      99.215  11.250  -9.801  1.00  1.310          N  
ATOM   4795  CA  PHE A 297      99.013   9.972  -9.151  1.00  1.450          C  
ATOM   4796  C   PHE A 297      98.492   9.042 -10.244  1.00  1.520          C  
ATOM   4797  O   PHE A 297      99.075   8.978 -11.340  1.00  1.450          O  
ATOM   4798  CB  PHE A 297      98.024  10.075  -7.973  1.00  1.970          C  
ATOM   4799  CG  PHE A 297      98.490  10.972  -6.893  1.00  1.970          C  
ATOM   4800  CD1 PHE A 297      98.083  12.263  -6.866  1.00  1.970          C  
ATOM   4801  CD2 PHE A 297      99.324  10.547  -5.919  1.00  1.970          C  
ATOM   4802  CE1 PHE A 297      98.493  13.119  -5.897  1.00  1.970          C  
ATOM   4803  CE2 PHE A 297      99.750  11.419  -4.946  1.00  1.970          C  
ATOM   4804  CZ  PHE A 297      99.331  12.696  -4.941  1.00  1.970          C  
ATOM   4805  H   PHE A 297     100.164  11.613  -9.829  1.00  1.570          H  
ATOM   4806  HA  PHE A 297      99.966   9.599  -8.779  1.00  1.740          H  
ATOM   4807 1HB  PHE A 297      97.049  10.415  -8.305  1.00  2.370          H  
ATOM   4808 2HB  PHE A 297      97.895   9.094  -7.532  1.00  2.370          H  
ATOM   4809  HD1 PHE A 297      97.435  12.594  -7.633  1.00  2.370          H  
ATOM   4810  HD2 PHE A 297      99.662   9.521  -5.919  1.00  2.370          H  
ATOM   4811  HE1 PHE A 297      98.158  14.155  -5.896  1.00  2.370          H  
ATOM   4812  HE2 PHE A 297     100.434  11.091  -4.167  1.00  2.370          H  
ATOM   4813  HZ  PHE A 297      99.676  13.387  -4.166  1.00  2.370          H  
ATOM   4814  N   SER A 298      97.438   8.298  -9.947  1.00  1.780          N  
ATOM   4815  CA  SER A 298      96.843   7.352 -10.875  1.00  1.920          C  
ATOM   4816  C   SER A 298      95.625   6.704 -10.289  1.00  1.880          C  
ATOM   4817  O   SER A 298      95.487   6.577  -9.064  1.00  1.810          O  
ATOM   4818  CB  SER A 298      97.793   6.250 -11.323  1.00  2.630          C  
ATOM   4819  OG  SER A 298      97.101   5.289 -12.116  1.00  2.630          O  
ATOM   4820  H   SER A 298      97.003   8.412  -9.051  1.00  2.140          H  
ATOM   4821  HA  SER A 298      96.533   7.907 -11.763  1.00  2.300          H  
ATOM   4822 1HB  SER A 298      98.606   6.671 -11.908  1.00  3.160          H  
ATOM   4823 2HB  SER A 298      98.230   5.769 -10.479  1.00  3.160          H  
ATOM   4824  HG  SER A 298      97.791   4.701 -12.453  1.00  3.160          H  
ATOM   4825  N   TYR A 299      94.795   6.180 -11.168  1.00  2.070          N  
ATOM   4826  CA  TYR A 299      93.667   5.352 -10.790  1.00  2.210          C  
ATOM   4827  C   TYR A 299      94.107   4.280  -9.805  1.00  2.280          C  
ATOM   4828  O   TYR A 299      93.458   4.049  -8.782  1.00  2.420          O  
ATOM   4829  CB  TYR A 299      93.074   4.701 -12.031  1.00  3.040          C  
ATOM   4830  CG  TYR A 299      92.018   3.692 -11.739  1.00  3.040          C  
ATOM   4831  CD1 TYR A 299      90.753   4.094 -11.427  1.00  3.040          C  
ATOM   4832  CD2 TYR A 299      92.324   2.344 -11.801  1.00  3.040          C  
ATOM   4833  CE1 TYR A 299      89.782   3.163 -11.165  1.00  3.040          C  
ATOM   4834  CE2 TYR A 299      91.360   1.405 -11.546  1.00  3.040          C  
ATOM   4835  CZ  TYR A 299      90.081   1.814 -11.230  1.00  3.040          C  
ATOM   4836  OH  TYR A 299      89.096   0.888 -10.984  1.00  3.040          O  
ATOM   4837  H   TYR A 299      94.981   6.347 -12.153  1.00  2.480          H  
ATOM   4838  HA  TYR A 299      92.915   5.977 -10.304  1.00  2.650          H  
ATOM   4839 1HB  TYR A 299      92.642   5.471 -12.675  1.00  3.650          H  
ATOM   4840 2HB  TYR A 299      93.867   4.209 -12.597  1.00  3.650          H  
ATOM   4841  HD1 TYR A 299      90.522   5.153 -11.381  1.00  3.650          H  
ATOM   4842  HD2 TYR A 299      93.331   2.030 -12.052  1.00  3.650          H  
ATOM   4843  HE1 TYR A 299      88.771   3.494 -10.915  1.00  3.650          H  
ATOM   4844  HE2 TYR A 299      91.602   0.346 -11.599  1.00  3.650          H  
ATOM   4845  HH  TYR A 299      88.292   1.348 -10.720  1.00  3.650          H  
ATOM   4846  N   HIS A 300      95.237   3.654 -10.105  1.00  2.300          N  
ATOM   4847  CA  HIS A 300      95.738   2.541  -9.325  1.00  2.470          C  
ATOM   4848  C   HIS A 300      96.328   2.956  -7.981  1.00  2.460          C  
ATOM   4849  O   HIS A 300      96.618   2.107  -7.151  1.00  2.720          O  
ATOM   4850  CB  HIS A 300      96.782   1.791 -10.142  1.00  3.390          C  
ATOM   4851  CG  HIS A 300      96.194   1.117 -11.345  1.00  3.390          C  
ATOM   4852  ND1 HIS A 300      95.356   0.024 -11.255  1.00  3.390          N  
ATOM   4853  CD2 HIS A 300      96.312   1.392 -12.665  1.00  3.390          C  
ATOM   4854  CE1 HIS A 300      94.990  -0.349 -12.468  1.00  3.390          C  
ATOM   4855  NE2 HIS A 300      95.554   0.464 -13.341  1.00  3.390          N  
ATOM   4856  H   HIS A 300      95.743   3.942 -10.940  1.00  2.760          H  
ATOM   4857  HA  HIS A 300      94.918   1.853  -9.124  1.00  2.960          H  
ATOM   4858 1HB  HIS A 300      97.549   2.490 -10.477  1.00  4.070          H  
ATOM   4859 2HB  HIS A 300      97.267   1.038  -9.520  1.00  4.070          H  
ATOM   4860  HD2 HIS A 300      96.895   2.199 -13.109  1.00  4.070          H  
ATOM   4861  HE1 HIS A 300      94.330  -1.182 -12.708  1.00  4.070          H  
ATOM   4862  HE2 HIS A 300      95.449   0.417 -14.346  1.00  4.070          H  
ATOM   4863  N   VAL A 301      96.522   4.245  -7.750  1.00  2.270          N  
ATOM   4864  CA  VAL A 301      97.013   4.710  -6.464  1.00  2.360          C  
ATOM   4865  C   VAL A 301      95.770   4.830  -5.601  1.00  2.310          C  
ATOM   4866  O   VAL A 301      95.693   4.295  -4.492  1.00  2.540          O  
ATOM   4867  CB  VAL A 301      97.761   6.063  -6.580  1.00  3.270          C  
ATOM   4868  CG1 VAL A 301      98.170   6.609  -5.195  1.00  3.270          C  
ATOM   4869  CG2 VAL A 301      98.996   5.879  -7.438  1.00  3.270          C  
ATOM   4870  H   VAL A 301      96.243   4.931  -8.446  1.00  2.720          H  
ATOM   4871  HA  VAL A 301      97.682   3.961  -6.034  1.00  2.830          H  
ATOM   4872  HB  VAL A 301      97.096   6.785  -7.045  1.00  3.920          H  
ATOM   4873 1HG1 VAL A 301      98.676   7.555  -5.312  1.00  3.920          H  
ATOM   4874 2HG1 VAL A 301      97.292   6.750  -4.588  1.00  3.920          H  
ATOM   4875 3HG1 VAL A 301      98.837   5.904  -4.715  1.00  3.920          H  
ATOM   4876 1HG2 VAL A 301      99.510   6.830  -7.564  1.00  3.920          H  
ATOM   4877 2HG2 VAL A 301      99.659   5.157  -6.964  1.00  3.920          H  
ATOM   4878 3HG2 VAL A 301      98.704   5.510  -8.397  1.00  3.920          H  
ATOM   4879  N   MET A 302      94.745   5.489  -6.147  1.00  2.150          N  
ATOM   4880  CA  MET A 302      93.523   5.699  -5.383  1.00  2.250          C  
ATOM   4881  C   MET A 302      92.831   4.398  -4.989  1.00  2.500          C  
ATOM   4882  O   MET A 302      92.211   4.333  -3.930  1.00  2.680          O  
ATOM   4883  CB  MET A 302      92.546   6.587  -6.128  1.00  3.110          C  
ATOM   4884  CG  MET A 302      92.959   8.043  -6.200  1.00  3.110          C  
ATOM   4885  SD  MET A 302      91.760   9.067  -7.103  1.00  3.110          S  
ATOM   4886  CE  MET A 302      90.376   9.122  -5.933  1.00  3.110          C  
ATOM   4887  H   MET A 302      94.850   5.868  -7.095  1.00  2.580          H  
ATOM   4888  HA  MET A 302      93.791   6.207  -4.467  1.00  2.700          H  
ATOM   4889 1HB  MET A 302      92.436   6.215  -7.152  1.00  3.730          H  
ATOM   4890 2HB  MET A 302      91.577   6.510  -5.650  1.00  3.730          H  
ATOM   4891 1HG  MET A 302      93.069   8.443  -5.197  1.00  3.730          H  
ATOM   4892 2HG  MET A 302      93.924   8.115  -6.707  1.00  3.730          H  
ATOM   4893 1HE  MET A 302      89.573   9.709  -6.350  1.00  3.730          H  
ATOM   4894 2HE  MET A 302      89.996   8.125  -5.742  1.00  3.730          H  
ATOM   4895 3HE  MET A 302      90.700   9.572  -4.996  1.00  3.730          H  
ATOM   4896  N   GLN A 303      92.988   3.341  -5.784  1.00  2.620          N  
ATOM   4897  CA  GLN A 303      92.361   2.061  -5.468  1.00  2.950          C  
ATOM   4898  C   GLN A 303      93.174   1.224  -4.466  1.00  2.920          C  
ATOM   4899  O   GLN A 303      92.734   0.153  -4.049  1.00  2.980          O  
ATOM   4900  CB  GLN A 303      92.140   1.245  -6.745  1.00  4.000          C  
ATOM   4901  CG  GLN A 303      91.188   1.879  -7.762  1.00  4.000          C  
ATOM   4902  CD  GLN A 303      89.795   2.050  -7.257  1.00  4.000          C  
ATOM   4903  OE1 GLN A 303      89.179   1.103  -6.762  1.00  4.000          O  
ATOM   4904  NE2 GLN A 303      89.270   3.261  -7.367  1.00  4.000          N  
ATOM   4905  H   GLN A 303      93.472   3.461  -6.681  1.00  3.140          H  
ATOM   4906  HA  GLN A 303      91.388   2.263  -5.018  1.00  3.540          H  
ATOM   4907 1HB  GLN A 303      93.100   1.101  -7.245  1.00  4.800          H  
ATOM   4908 2HB  GLN A 303      91.751   0.263  -6.489  1.00  4.800          H  
ATOM   4909 1HG  GLN A 303      91.547   2.851  -8.037  1.00  4.800          H  
ATOM   4910 2HG  GLN A 303      91.159   1.233  -8.630  1.00  4.800          H  
ATOM   4911 1HE2 GLN A 303      88.336   3.441  -7.053  1.00  4.800          H  
ATOM   4912 2HE2 GLN A 303      89.806   4.009  -7.768  1.00  4.800          H  
ATOM   4913  N   ILE A 304      94.362   1.704  -4.088  1.00  2.960          N  
ATOM   4914  CA  ILE A 304      95.237   1.050  -3.119  1.00  2.970          C  
ATOM   4915  C   ILE A 304      95.197   1.777  -1.781  1.00  2.800          C  
ATOM   4916  O   ILE A 304      95.163   1.135  -0.719  1.00  2.810          O  
ATOM   4917  CB  ILE A 304      96.684   0.889  -3.612  1.00  4.150          C  
ATOM   4918  CG1 ILE A 304      96.701  -0.057  -4.822  1.00  4.150          C  
ATOM   4919  CG2 ILE A 304      97.565   0.372  -2.466  1.00  4.150          C  
ATOM   4920  CD1 ILE A 304      98.042  -0.148  -5.538  1.00  4.150          C  
ATOM   4921  H   ILE A 304      94.663   2.602  -4.463  1.00  3.550          H  
ATOM   4922  HA  ILE A 304      94.857   0.045  -2.953  1.00  3.560          H  
ATOM   4923  HB  ILE A 304      97.059   1.854  -3.960  1.00  4.980          H  
ATOM   4924 1HG1 ILE A 304      96.411  -1.052  -4.495  1.00  4.980          H  
ATOM   4925 2HG1 ILE A 304      95.963   0.296  -5.537  1.00  4.980          H  
ATOM   4926 1HG2 ILE A 304      98.577   0.255  -2.789  1.00  4.980          H  
ATOM   4927 2HG2 ILE A 304      97.545   1.085  -1.670  1.00  4.980          H  
ATOM   4928 3HG2 ILE A 304      97.188  -0.589  -2.116  1.00  4.980          H  
ATOM   4929 1HD1 ILE A 304      97.943  -0.822  -6.385  1.00  4.980          H  
ATOM   4930 2HD1 ILE A 304      98.332   0.839  -5.894  1.00  4.980          H  
ATOM   4931 3HD1 ILE A 304      98.804  -0.524  -4.873  1.00  4.980          H  
ATOM   4932  N   LEU A 305      95.201   3.113  -1.832  1.00  2.730          N  
ATOM   4933  CA  LEU A 305      95.272   3.934  -0.634  1.00  2.710          C  
ATOM   4934  C   LEU A 305      94.279   3.582   0.479  1.00  2.750          C  
ATOM   4935  O   LEU A 305      94.730   3.407   1.608  1.00  3.090          O  
ATOM   4936  CB  LEU A 305      95.048   5.408  -1.010  1.00  3.800          C  
ATOM   4937  CG  LEU A 305      96.151   6.114  -1.784  1.00  3.800          C  
ATOM   4938  CD1 LEU A 305      95.643   7.474  -2.218  1.00  3.800          C  
ATOM   4939  CD2 LEU A 305      97.371   6.265  -0.965  1.00  3.800          C  
ATOM   4940  H   LEU A 305      95.229   3.569  -2.748  1.00  3.280          H  
ATOM   4941  HA  LEU A 305      96.264   3.809  -0.217  1.00  3.250          H  
ATOM   4942 1HB  LEU A 305      94.176   5.468  -1.645  1.00  4.560          H  
ATOM   4943 2HB  LEU A 305      94.841   5.966  -0.121  1.00  4.560          H  
ATOM   4944  HG  LEU A 305      96.396   5.546  -2.649  1.00  4.560          H  
ATOM   4945 1HD1 LEU A 305      96.413   7.978  -2.782  1.00  4.560          H  
ATOM   4946 2HD1 LEU A 305      94.770   7.362  -2.832  1.00  4.560          H  
ATOM   4947 3HD1 LEU A 305      95.388   8.067  -1.351  1.00  4.560          H  
ATOM   4948 1HD2 LEU A 305      98.098   6.756  -1.573  1.00  4.560          H  
ATOM   4949 2HD2 LEU A 305      97.156   6.859  -0.093  1.00  4.560          H  
ATOM   4950 3HD2 LEU A 305      97.755   5.307  -0.662  1.00  4.560          H  
ATOM   4951  N   PRO A 306      92.965   3.348   0.263  1.00  2.580          N  
ATOM   4952  CA  PRO A 306      92.041   3.030   1.337  1.00  2.730          C  
ATOM   4953  C   PRO A 306      92.408   1.749   2.104  1.00  2.720          C  
ATOM   4954  O   PRO A 306      91.934   1.536   3.215  1.00  2.960          O  
ATOM   4955  CB  PRO A 306      90.683   2.970   0.630  1.00  4.090          C  
ATOM   4956  CG  PRO A 306      91.003   2.690  -0.819  1.00  4.090          C  
ATOM   4957  CD  PRO A 306      92.307   3.397  -1.079  1.00  4.090          C  
ATOM   4958  HA  PRO A 306      92.047   3.886   2.038  1.00  3.280          H  
ATOM   4959 1HB  PRO A 306      90.068   2.176   1.083  1.00  4.910          H  
ATOM   4960 2HB  PRO A 306      90.141   3.915   0.769  1.00  4.910          H  
ATOM   4961 1HG  PRO A 306      91.067   1.606  -1.002  1.00  4.910          H  
ATOM   4962 2HG  PRO A 306      90.202   3.071  -1.470  1.00  4.910          H  
ATOM   4963 1HD  PRO A 306      92.765   2.812  -1.834  1.00  4.910          H  
ATOM   4964 2HD  PRO A 306      92.154   4.419  -1.398  1.00  4.910          H  
ATOM   4965  N   THR A 307      93.230   0.875   1.494  1.00  2.680          N  
ATOM   4966  CA  THR A 307      93.649  -0.360   2.150  1.00  2.930          C  
ATOM   4967  C   THR A 307      94.888  -0.057   2.983  1.00  2.910          C  
ATOM   4968  O   THR A 307      94.997  -0.451   4.148  1.00  3.210          O  
ATOM   4969  CB  THR A 307      93.942  -1.485   1.133  1.00  4.000          C  
ATOM   4970  OG1 THR A 307      92.754  -1.775   0.388  1.00  4.000          O  
ATOM   4971  CG2 THR A 307      94.397  -2.751   1.857  1.00  4.000          C  
ATOM   4972  H   THR A 307      93.633   1.072   0.581  1.00  3.220          H  
ATOM   4973  HA  THR A 307      92.858  -0.697   2.818  1.00  3.520          H  
ATOM   4974  HB  THR A 307      94.725  -1.162   0.443  1.00  4.800          H  
ATOM   4975  HG1 THR A 307      92.544  -1.021  -0.167  1.00  4.800          H  
ATOM   4976 1HG2 THR A 307      94.590  -3.531   1.122  1.00  4.800          H  
ATOM   4977 2HG2 THR A 307      95.308  -2.556   2.418  1.00  4.800          H  
ATOM   4978 3HG2 THR A 307      93.615  -3.080   2.538  1.00  4.800          H  
ATOM   4979  N   ARG A 308      95.837   0.664   2.382  1.00  2.670          N  
ATOM   4980  CA  ARG A 308      97.088   1.016   3.060  1.00  2.680          C  
ATOM   4981  C   ARG A 308      96.789   1.855   4.297  1.00  2.520          C  
ATOM   4982  O   ARG A 308      97.406   1.687   5.353  1.00  2.610          O  
ATOM   4983  CB  ARG A 308      97.998   1.795   2.128  1.00  3.750          C  
ATOM   4984  CG  ARG A 308      98.492   1.009   0.941  1.00  3.750          C  
ATOM   4985  CD  ARG A 308      99.531   0.014   1.280  1.00  3.750          C  
ATOM   4986  NE  ARG A 308     100.045  -0.638   0.078  1.00  3.750          N  
ATOM   4987  CZ  ARG A 308     101.094  -1.484   0.036  1.00  3.750          C  
ATOM   4988  NH1 ARG A 308     101.772  -1.763   1.130  1.00  3.750          N  
ATOM   4989  NH2 ARG A 308     101.451  -2.039  -1.117  1.00  3.750          N  
ATOM   4990  H   ARG A 308      95.665   0.950   1.413  1.00  3.200          H  
ATOM   4991  HA  ARG A 308      97.583   0.104   3.377  1.00  3.220          H  
ATOM   4992 1HB  ARG A 308      97.463   2.666   1.747  1.00  4.500          H  
ATOM   4993 2HB  ARG A 308      98.868   2.158   2.676  1.00  4.500          H  
ATOM   4994 1HG  ARG A 308      97.651   0.458   0.530  1.00  4.500          H  
ATOM   4995 2HG  ARG A 308      98.882   1.687   0.193  1.00  4.500          H  
ATOM   4996 1HD  ARG A 308     100.346   0.487   1.813  1.00  4.500          H  
ATOM   4997 2HD  ARG A 308      99.092  -0.757   1.905  1.00  4.500          H  
ATOM   4998  HE  ARG A 308      99.548  -0.463  -0.788  1.00  4.500          H  
ATOM   4999 1HH1 ARG A 308     101.516  -1.345   2.008  1.00  4.500          H  
ATOM   5000 2HH1 ARG A 308     102.560  -2.398   1.089  1.00  4.500          H  
ATOM   5001 1HH2 ARG A 308     100.941  -1.839  -1.967  1.00  4.500          H  
ATOM   5002 2HH2 ARG A 308     102.237  -2.673  -1.151  1.00  4.500          H  
ATOM   5003  N   TRP A 309      95.753   2.679   4.186  1.00  2.540          N  
ATOM   5004  CA  TRP A 309      95.285   3.580   5.220  1.00  2.580          C  
ATOM   5005  C   TRP A 309      94.676   2.857   6.420  1.00  2.860          C  
ATOM   5006  O   TRP A 309      94.339   3.481   7.429  1.00  2.920          O  
ATOM   5007  CB  TRP A 309      94.293   4.556   4.616  1.00  3.600          C  
ATOM   5008  CG  TRP A 309      94.943   5.544   3.686  1.00  3.600          C  
ATOM   5009  CD1 TRP A 309      96.270   5.677   3.418  1.00  3.600          C  
ATOM   5010  CD2 TRP A 309      94.295   6.564   2.933  1.00  3.600          C  
ATOM   5011  NE1 TRP A 309      96.477   6.715   2.582  1.00  3.600          N  
ATOM   5012  CE2 TRP A 309      95.293   7.279   2.274  1.00  3.600          C  
ATOM   5013  CE3 TRP A 309      92.990   6.939   2.782  1.00  3.600          C  
ATOM   5014  CZ2 TRP A 309      95.011   8.359   1.477  1.00  3.600          C  
ATOM   5015  CZ3 TRP A 309      92.711   8.009   1.990  1.00  3.600          C  
ATOM   5016  CH2 TRP A 309      93.693   8.707   1.350  1.00  3.600          C  
ATOM   5017  H   TRP A 309      95.295   2.753   3.272  1.00  3.050          H  
ATOM   5018  HA  TRP A 309      96.136   4.147   5.594  1.00  3.100          H  
ATOM   5019 1HB  TRP A 309      93.542   4.000   4.056  1.00  4.320          H  
ATOM   5020 2HB  TRP A 309      93.785   5.098   5.405  1.00  4.320          H  
ATOM   5021  HD1 TRP A 309      97.053   5.070   3.824  1.00  4.320          H  
ATOM   5022  HE1 TRP A 309      97.374   7.030   2.262  1.00  4.320          H  
ATOM   5023  HE3 TRP A 309      92.191   6.408   3.293  1.00  4.320          H  
ATOM   5024  HZ2 TRP A 309      95.787   8.929   0.966  1.00  4.320          H  
ATOM   5025  HZ3 TRP A 309      91.678   8.296   1.903  1.00  4.320          H  
ATOM   5026  HH2 TRP A 309      93.426   9.560   0.729  1.00  4.320          H  
ATOM   5027  N   GLY A 310      94.594   1.524   6.369  1.00  3.120          N  
ATOM   5028  CA  GLY A 310      94.150   0.725   7.499  1.00  3.500          C  
ATOM   5029  C   GLY A 310      95.143   0.886   8.657  1.00  3.430          C  
ATOM   5030  O   GLY A 310      94.832   0.580   9.814  1.00  3.750          O  
ATOM   5031  H   GLY A 310      94.855   1.019   5.519  1.00  3.740          H  
ATOM   5032 1HA  GLY A 310      93.153   1.044   7.807  1.00  4.200          H  
ATOM   5033 2HA  GLY A 310      94.086  -0.320   7.201  1.00  4.200          H  
ATOM   5034  N   PHE A 311      96.336   1.402   8.341  1.00  3.090          N  
ATOM   5035  CA  PHE A 311      97.369   1.662   9.313  1.00  3.100          C  
ATOM   5036  C   PHE A 311      97.408   3.139   9.755  1.00  2.910          C  
ATOM   5037  O   PHE A 311      98.398   3.587  10.333  1.00  3.090          O  
ATOM   5038  CB  PHE A 311      98.720   1.200   8.784  1.00  4.340          C  
ATOM   5039  CG  PHE A 311      98.880  -0.260   8.692  1.00  4.340          C  
ATOM   5040  CD1 PHE A 311      98.597  -0.924   7.511  1.00  4.340          C  
ATOM   5041  CD2 PHE A 311      99.352  -0.983   9.770  1.00  4.340          C  
ATOM   5042  CE1 PHE A 311      98.769  -2.282   7.413  1.00  4.340          C  
ATOM   5043  CE2 PHE A 311      99.527  -2.342   9.673  1.00  4.340          C  
ATOM   5044  CZ  PHE A 311      99.234  -2.993   8.495  1.00  4.340          C  
ATOM   5045  H   PHE A 311      96.538   1.602   7.356  1.00  3.710          H  
ATOM   5046  HA  PHE A 311      97.150   1.055  10.184  1.00  3.720          H  
ATOM   5047 1HB  PHE A 311      98.832   1.561   7.794  1.00  5.200          H  
ATOM   5048 2HB  PHE A 311      99.524   1.598   9.392  1.00  5.200          H  
ATOM   5049  HD1 PHE A 311      98.230  -0.354   6.649  1.00  5.200          H  
ATOM   5050  HD2 PHE A 311      99.588  -0.463  10.697  1.00  5.200          H  
ATOM   5051  HE1 PHE A 311      98.539  -2.789   6.476  1.00  5.200          H  
ATOM   5052  HE2 PHE A 311      99.901  -2.910  10.526  1.00  5.200          H  
ATOM   5053  HZ  PHE A 311      99.375  -4.069   8.420  1.00  5.200          H  
ATOM   5054  N   TYR A 312      96.358   3.913   9.468  1.00  2.680          N  
ATOM   5055  CA  TYR A 312      96.258   5.284   9.958  1.00  2.590          C  
ATOM   5056  C   TYR A 312      95.671   5.371  11.347  1.00  2.670          C  
ATOM   5057  O   TYR A 312      94.835   4.562  11.744  1.00  2.990          O  
ATOM   5058  CB  TYR A 312      95.410   6.203   9.069  1.00  3.660          C  
ATOM   5059  CG  TYR A 312      96.024   6.820   7.820  1.00  3.660          C  
ATOM   5060  CD1 TYR A 312      97.373   6.995   7.689  1.00  3.660          C  
ATOM   5061  CD2 TYR A 312      95.200   7.317   6.849  1.00  3.660          C  
ATOM   5062  CE1 TYR A 312      97.899   7.631   6.607  1.00  3.660          C  
ATOM   5063  CE2 TYR A 312      95.733   7.968   5.787  1.00  3.660          C  
ATOM   5064  CZ  TYR A 312      97.090   8.112   5.668  1.00  3.660          C  
ATOM   5065  OH  TYR A 312      97.616   8.805   4.614  1.00  3.660          O  
ATOM   5066  H   TYR A 312      95.581   3.540   8.919  1.00  3.220          H  
ATOM   5067  HA  TYR A 312      97.260   5.682  10.053  1.00  3.110          H  
ATOM   5068 1HB  TYR A 312      94.534   5.645   8.751  1.00  4.390          H  
ATOM   5069 2HB  TYR A 312      95.042   7.002   9.688  1.00  4.390          H  
ATOM   5070  HD1 TYR A 312      98.029   6.648   8.429  1.00  4.390          H  
ATOM   5071  HD2 TYR A 312      94.121   7.214   6.939  1.00  4.390          H  
ATOM   5072  HE1 TYR A 312      98.970   7.778   6.513  1.00  4.390          H  
ATOM   5073  HE2 TYR A 312      95.082   8.386   5.025  1.00  4.390          H  
ATOM   5074  HH  TYR A 312      96.991   9.529   4.403  1.00  4.390          H  
ATOM   5075  N   HIS A 313      96.065   6.405  12.075  1.00  2.660          N  
ATOM   5076  CA  HIS A 313      95.469   6.674  13.371  1.00  2.940          C  
ATOM   5077  C   HIS A 313      93.972   6.829  13.169  1.00  2.770          C  
ATOM   5078  O   HIS A 313      93.545   7.642  12.343  1.00  2.980          O  
ATOM   5079  CB  HIS A 313      96.060   7.946  13.976  1.00  4.000          C  
ATOM   5080  CG  HIS A 313      95.580   8.238  15.343  1.00  4.000          C  
ATOM   5081  ND1 HIS A 313      94.300   8.738  15.611  1.00  4.000          N  
ATOM   5082  CD2 HIS A 313      96.202   8.109  16.539  1.00  4.000          C  
ATOM   5083  CE1 HIS A 313      94.186   8.893  16.937  1.00  4.000          C  
ATOM   5084  NE2 HIS A 313      95.322   8.520  17.503  1.00  4.000          N  
ATOM   5085  H   HIS A 313      96.781   7.010  11.717  1.00  3.190          H  
ATOM   5086  HA  HIS A 313      95.646   5.840  14.049  1.00  3.530          H  
ATOM   5087 1HB  HIS A 313      97.148   7.853  14.013  1.00  4.800          H  
ATOM   5088 2HB  HIS A 313      95.833   8.796  13.342  1.00  4.800          H  
ATOM   5089  HD2 HIS A 313      97.218   7.748  16.706  1.00  4.800          H  
ATOM   5090  HE1 HIS A 313      93.326   9.261  17.478  1.00  4.800          H  
ATOM   5091  HE2 HIS A 313      95.517   8.535  18.498  1.00  4.800          H  
ATOM   5092  N   SER A 314      93.184   6.136  13.995  1.00  3.000          N  
ATOM   5093  CA  SER A 314      91.727   6.088  13.900  1.00  3.340          C  
ATOM   5094  C   SER A 314      90.931   7.382  14.060  1.00  3.410          C  
ATOM   5095  O   SER A 314      89.781   7.430  13.613  1.00  3.700          O  
ATOM   5096  CB  SER A 314      91.211   5.083  14.909  1.00  4.540          C  
ATOM   5097  OG  SER A 314      91.465   5.507  16.219  1.00  4.540          O  
ATOM   5098  H   SER A 314      93.621   5.545  14.688  1.00  3.600          H  
ATOM   5099  HA  SER A 314      91.499   5.698  12.908  1.00  4.010          H  
ATOM   5100 1HB  SER A 314      90.139   4.949  14.768  1.00  5.450          H  
ATOM   5101 2HB  SER A 314      91.688   4.119  14.735  1.00  5.450          H  
ATOM   5102  HG  SER A 314      91.033   4.866  16.792  1.00  5.450          H  
ATOM   5103  N   LYS A 315      91.480   8.426  14.678  1.00  3.560          N  
ATOM   5104  CA  LYS A 315      90.704   9.656  14.799  1.00  3.960          C  
ATOM   5105  C   LYS A 315      91.322  10.768  13.977  1.00  4.030          C  
ATOM   5106  O   LYS A 315      90.607  11.601  13.417  1.00  4.310          O  
ATOM   5107  CB  LYS A 315      90.575  10.112  16.250  1.00  5.380          C  
ATOM   5108  CG  LYS A 315      89.795   9.170  17.140  1.00  5.380          C  
ATOM   5109  CD  LYS A 315      89.701   9.716  18.561  1.00  5.380          C  
ATOM   5110  CE  LYS A 315      88.912   8.787  19.473  1.00  5.380          C  
ATOM   5111  NZ  LYS A 315      88.850   9.304  20.874  1.00  5.380          N  
ATOM   5112  H   LYS A 315      92.428   8.378  15.054  1.00  4.270          H  
ATOM   5113  HA  LYS A 315      89.702   9.483  14.408  1.00  4.750          H  
ATOM   5114 1HB  LYS A 315      91.551  10.273  16.667  1.00  6.460          H  
ATOM   5115 2HB  LYS A 315      90.068  11.075  16.270  1.00  6.460          H  
ATOM   5116 1HG  LYS A 315      88.794   9.036  16.731  1.00  6.460          H  
ATOM   5117 2HG  LYS A 315      90.295   8.199  17.155  1.00  6.460          H  
ATOM   5118 1HD  LYS A 315      90.705   9.840  18.967  1.00  6.460          H  
ATOM   5119 2HD  LYS A 315      89.212  10.691  18.544  1.00  6.460          H  
ATOM   5120 1HE  LYS A 315      87.898   8.687  19.089  1.00  6.460          H  
ATOM   5121 2HE  LYS A 315      89.387   7.807  19.479  1.00  6.460          H  
ATOM   5122 1HZ  LYS A 315      88.321   8.663  21.447  1.00  6.460          H  
ATOM   5123 2HZ  LYS A 315      89.786   9.392  21.245  1.00  6.460          H  
ATOM   5124 3HZ  LYS A 315      88.401  10.210  20.882  1.00  6.460          H  
ATOM   5125  N   ASP A 316      92.653  10.793  13.902  1.00  4.150          N  
ATOM   5126  CA  ASP A 316      93.318  11.882  13.199  1.00  4.510          C  
ATOM   5127  C   ASP A 316      93.746  11.601  11.748  1.00  4.310          C  
ATOM   5128  O   ASP A 316      93.577  12.458  10.882  1.00  4.450          O  
ATOM   5129  CB  ASP A 316      94.548  12.303  14.006  1.00  6.170          C  
ATOM   5130  CG  ASP A 316      94.194  12.909  15.369  1.00  6.170          C  
ATOM   5131  OD1 ASP A 316      93.339  13.770  15.427  1.00  6.170          O  
ATOM   5132  OD2 ASP A 316      94.818  12.543  16.331  1.00  6.170          O  
ATOM   5133  H   ASP A 316      93.202  10.087  14.404  1.00  4.980          H  
ATOM   5134  HA  ASP A 316      92.629  12.725  13.175  1.00  5.410          H  
ATOM   5135 1HB  ASP A 316      95.160  11.421  14.190  1.00  7.400          H  
ATOM   5136 2HB  ASP A 316      95.156  12.983  13.448  1.00  7.400          H  
ATOM   5137  N   ALA A 317      94.284  10.410  11.487  1.00  4.270          N  
ATOM   5138  CA  ALA A 317      94.856  10.013  10.201  1.00  4.390          C  
ATOM   5139  C   ALA A 317      95.630  11.160   9.520  1.00  4.250          C  
ATOM   5140  O   ALA A 317      96.190  12.010  10.211  1.00  4.610          O  
ATOM   5141  CB  ALA A 317      93.741   9.504   9.330  1.00  6.100          C  
ATOM   5142  H   ALA A 317      94.278   9.696  12.209  1.00  5.120          H  
ATOM   5143  HA  ALA A 317      95.557   9.204  10.384  1.00  5.270          H  
ATOM   5144 1HB  ALA A 317      94.122   9.161   8.422  1.00  7.320          H  
ATOM   5145 2HB  ALA A 317      93.246   8.682   9.842  1.00  7.320          H  
ATOM   5146 3HB  ALA A 317      93.032  10.308   9.154  1.00  7.320          H  
ATOM   5147  N   GLU A 318      95.616  11.187   8.167  1.00  4.090          N  
ATOM   5148  CA  GLU A 318      96.235  12.218   7.308  1.00  4.130          C  
ATOM   5149  C   GLU A 318      96.001  11.923   5.798  1.00  3.820          C  
ATOM   5150  O   GLU A 318      96.294  10.834   5.323  1.00  3.870          O  
ATOM   5151  CB  GLU A 318      97.738  12.321   7.633  1.00  5.770          C  
ATOM   5152  CG  GLU A 318      98.589  13.199   6.724  1.00  5.770          C  
ATOM   5153  CD  GLU A 318      98.138  14.622   6.633  1.00  5.770          C  
ATOM   5154  OE1 GLU A 318      98.470  15.437   7.448  1.00  5.770          O  
ATOM   5155  OE2 GLU A 318      97.446  14.876   5.667  1.00  5.770          O  
ATOM   5156  H   GLU A 318      95.136  10.447   7.693  1.00  4.910          H  
ATOM   5157  HA  GLU A 318      95.765  13.181   7.536  1.00  4.960          H  
ATOM   5158 1HB  GLU A 318      97.856  12.735   8.620  1.00  6.920          H  
ATOM   5159 2HB  GLU A 318      98.164  11.323   7.635  1.00  6.920          H  
ATOM   5160 1HG  GLU A 318      99.608  13.190   7.110  1.00  6.920          H  
ATOM   5161 2HG  GLU A 318      98.618  12.749   5.740  1.00  6.920          H  
ATOM   5162  N   ASN A 319      95.546  12.904   5.016  1.00  3.920          N  
ATOM   5163  CA  ASN A 319      95.326  12.679   3.575  1.00  3.990          C  
ATOM   5164  C   ASN A 319      96.534  12.924   2.695  1.00  3.910          C  
ATOM   5165  O   ASN A 319      96.480  12.670   1.493  1.00  4.430          O  
ATOM   5166  CB  ASN A 319      94.223  13.562   3.056  1.00  5.560          C  
ATOM   5167  CG  ASN A 319      93.621  13.130   1.735  1.00  5.560          C  
ATOM   5168  OD1 ASN A 319      93.326  11.953   1.491  1.00  5.560          O  
ATOM   5169  ND2 ASN A 319      93.419  14.093   0.869  1.00  5.560          N  
ATOM   5170  H   ASN A 319      95.283  13.793   5.446  1.00  4.700          H  
ATOM   5171  HA  ASN A 319      95.053  11.639   3.428  1.00  4.790          H  
ATOM   5172 1HB  ASN A 319      93.485  13.606   3.770  1.00  6.670          H  
ATOM   5173 2HB  ASN A 319      94.615  14.570   2.938  1.00  6.670          H  
ATOM   5174 1HD2 ASN A 319      93.021  13.891  -0.027  1.00  6.670          H  
ATOM   5175 2HD2 ASN A 319      93.670  15.031   1.097  1.00  6.670          H  
ATOM   5176  N   CYS A 320      97.634  13.384   3.248  1.00  3.640          N  
ATOM   5177  CA  CYS A 320      98.773  13.604   2.380  1.00  3.780          C  
ATOM   5178  C   CYS A 320      99.192  12.286   1.761  1.00  3.490          C  
ATOM   5179  O   CYS A 320      99.572  11.328   2.450  1.00  3.800          O  
ATOM   5180  CB  CYS A 320      99.963  14.180   3.136  1.00  5.240          C  
ATOM   5181  SG  CYS A 320      99.701  15.801   3.763  1.00  5.240          S  
ATOM   5182  H   CYS A 320      97.623  13.645   4.238  1.00  4.370          H  
ATOM   5183  HA  CYS A 320      98.485  14.295   1.588  1.00  4.540          H  
ATOM   5184 1HB  CYS A 320     100.217  13.528   3.975  1.00  6.280          H  
ATOM   5185 2HB  CYS A 320     100.822  14.221   2.478  1.00  6.280          H  
ATOM   5186  HG  CYS A 320      98.601  15.502   4.490  1.00  6.280          H  
ATOM   5187  N   ILE A 321      99.235  12.239   0.444  1.00  3.350          N  
ATOM   5188  CA  ILE A 321      99.604  10.992  -0.177  1.00  3.080          C  
ATOM   5189  C   ILE A 321     101.110  10.947  -0.282  1.00  2.790          C  
ATOM   5190  O   ILE A 321     101.682  11.392  -1.268  1.00  3.320          O  
ATOM   5191  CB  ILE A 321      98.939  10.851  -1.567  1.00  4.420          C  
ATOM   5192  CG1 ILE A 321      97.391  10.928  -1.426  1.00  4.420          C  
ATOM   5193  CG2 ILE A 321      99.343   9.522  -2.224  1.00  4.420          C  
ATOM   5194  CD1 ILE A 321      96.622  11.045  -2.750  1.00  4.420          C  
ATOM   5195  H   ILE A 321      98.950  13.040  -0.102  1.00  4.020          H  
ATOM   5196  HA  ILE A 321      99.266  10.171   0.455  1.00  3.700          H  
ATOM   5197  HB  ILE A 321      99.251  11.682  -2.180  1.00  5.300          H  
ATOM   5198 1HG1 ILE A 321      97.052  10.035  -0.909  1.00  5.300          H  
ATOM   5199 2HG1 ILE A 321      97.134  11.792  -0.819  1.00  5.300          H  
ATOM   5200 1HG2 ILE A 321      98.893   9.414  -3.193  1.00  5.300          H  
ATOM   5201 2HG2 ILE A 321     100.420   9.467  -2.333  1.00  5.300          H  
ATOM   5202 3HG2 ILE A 321      99.006   8.735  -1.607  1.00  5.300          H  
ATOM   5203 1HD1 ILE A 321      95.555  11.095  -2.533  1.00  5.300          H  
ATOM   5204 2HD1 ILE A 321      96.930  11.957  -3.263  1.00  5.300          H  
ATOM   5205 3HD1 ILE A 321      96.811  10.200  -3.391  1.00  5.300          H  
ATOM   5206  N   GLN A 322     101.731  10.419   0.765  1.00  2.470          N  
ATOM   5207  CA  GLN A 322     103.189  10.330   0.888  1.00  2.630          C  
ATOM   5208  C   GLN A 322     103.829   8.965   0.522  1.00  2.470          C  
ATOM   5209  O   GLN A 322     104.813   8.969  -0.217  1.00  2.960          O  
ATOM   5210  CB  GLN A 322     103.624  10.759   2.296  1.00  3.620          C  
ATOM   5211  CG  GLN A 322     103.400  12.245   2.583  1.00  3.620          C  
ATOM   5212  CD  GLN A 322     103.715  12.641   4.029  1.00  3.620          C  
ATOM   5213  OE1 GLN A 322     103.060  12.168   4.961  1.00  3.620          O  
ATOM   5214  NE2 GLN A 322     104.719  13.495   4.204  1.00  3.620          N  
ATOM   5215  H   GLN A 322     101.118  10.144   1.535  1.00  2.960          H  
ATOM   5216  HA  GLN A 322     103.609  11.062   0.197  1.00  3.160          H  
ATOM   5217 1HB  GLN A 322     103.081  10.197   3.042  1.00  4.340          H  
ATOM   5218 2HB  GLN A 322     104.682  10.544   2.429  1.00  4.340          H  
ATOM   5219 1HG  GLN A 322     104.033  12.827   1.918  1.00  4.340          H  
ATOM   5220 2HG  GLN A 322     102.359  12.462   2.385  1.00  4.340          H  
ATOM   5221 1HE2 GLN A 322     104.983  13.793   5.138  1.00  4.340          H  
ATOM   5222 2HE2 GLN A 322     105.227  13.837   3.413  1.00  4.340          H  
ATOM   5223  N   VAL A 323     103.297   7.793   0.951  1.00  2.310          N  
ATOM   5224  CA  VAL A 323     102.176   7.521   1.857  1.00  2.260          C  
ATOM   5225  C   VAL A 323     102.760   6.866   3.105  1.00  2.400          C  
ATOM   5226  O   VAL A 323     103.270   5.743   3.049  1.00  2.460          O  
ATOM   5227  CB  VAL A 323     101.209   6.582   1.133  1.00  3.180          C  
ATOM   5228  CG1 VAL A 323     100.016   6.254   1.988  1.00  3.180          C  
ATOM   5229  CG2 VAL A 323     100.828   7.216  -0.158  1.00  3.180          C  
ATOM   5230  H   VAL A 323     103.736   6.952   0.566  1.00  2.770          H  
ATOM   5231  HA  VAL A 323     101.670   8.418   2.171  1.00  2.710          H  
ATOM   5232  HB  VAL A 323     101.717   5.665   0.927  1.00  3.820          H  
ATOM   5233 1HG1 VAL A 323      99.355   5.567   1.456  1.00  3.820          H  
ATOM   5234 2HG1 VAL A 323     100.358   5.785   2.891  1.00  3.820          H  
ATOM   5235 3HG1 VAL A 323      99.475   7.167   2.231  1.00  3.820          H  
ATOM   5236 1HG2 VAL A 323     100.183   6.593  -0.710  1.00  3.820          H  
ATOM   5237 2HG2 VAL A 323     100.336   8.124   0.070  1.00  3.820          H  
ATOM   5238 3HG2 VAL A 323     101.709   7.413  -0.760  1.00  3.820          H  
ATOM   5239  N   LEU A 324     102.707   7.573   4.234  1.00  2.540          N  
ATOM   5240  CA  LEU A 324     103.407   7.127   5.429  1.00  2.710          C  
ATOM   5241  C   LEU A 324     102.540   7.157   6.670  1.00  2.710          C  
ATOM   5242  O   LEU A 324     101.737   8.074   6.837  1.00  2.860          O  
ATOM   5243  CB  LEU A 324     104.598   8.070   5.622  1.00  3.730          C  
ATOM   5244  CG  LEU A 324     105.625   8.126   4.466  1.00  3.730          C  
ATOM   5245  CD1 LEU A 324     106.570   9.268   4.672  1.00  3.730          C  
ATOM   5246  CD2 LEU A 324     106.377   6.873   4.442  1.00  3.730          C  
ATOM   5247  H   LEU A 324     102.192   8.444   4.273  1.00  3.050          H  
ATOM   5248  HA  LEU A 324     103.735   6.099   5.292  1.00  3.250          H  
ATOM   5249 1HB  LEU A 324     104.222   9.079   5.791  1.00  4.470          H  
ATOM   5250 2HB  LEU A 324     105.139   7.738   6.505  1.00  4.470          H  
ATOM   5251  HG  LEU A 324     105.120   8.275   3.523  1.00  4.470          H  
ATOM   5252 1HD1 LEU A 324     107.287   9.296   3.853  1.00  4.470          H  
ATOM   5253 2HD1 LEU A 324     106.009  10.205   4.695  1.00  4.470          H  
ATOM   5254 3HD1 LEU A 324     107.101   9.134   5.608  1.00  4.470          H  
ATOM   5255 1HD2 LEU A 324     107.109   6.910   3.640  1.00  4.470          H  
ATOM   5256 2HD2 LEU A 324     106.868   6.766   5.392  1.00  4.470          H  
ATOM   5257 3HD2 LEU A 324     105.713   6.037   4.283  1.00  4.470          H  
ATOM   5258  N   MET A 325     102.721   6.187   7.571  1.00  2.610          N  
ATOM   5259  CA  MET A 325     101.929   6.190   8.810  1.00  2.580          C  
ATOM   5260  C   MET A 325     102.567   5.484  10.015  1.00  2.760          C  
ATOM   5261  O   MET A 325     103.588   4.804   9.870  1.00  2.970          O  
ATOM   5262  CB  MET A 325     100.569   5.690   8.431  1.00  3.620          C  
ATOM   5263  CG  MET A 325     100.531   4.354   7.924  1.00  3.620          C  
ATOM   5264  SD  MET A 325      99.118   4.100   6.861  1.00  3.620          S  
ATOM   5265  CE  MET A 325      99.762   4.726   5.340  1.00  3.620          C  
ATOM   5266  H   MET A 325     103.371   5.418   7.349  1.00  3.130          H  
ATOM   5267  HA  MET A 325     101.792   7.223   9.110  1.00  3.100          H  
ATOM   5268 1HB  MET A 325      99.930   5.700   9.308  1.00  4.350          H  
ATOM   5269 2HB  MET A 325     100.154   6.336   7.708  1.00  4.350          H  
ATOM   5270 1HG  MET A 325     101.433   4.158   7.353  1.00  4.350          H  
ATOM   5271 2HG  MET A 325     100.488   3.655   8.750  1.00  4.350          H  
ATOM   5272 1HE  MET A 325      99.023   4.619   4.572  1.00  4.350          H  
ATOM   5273 2HE  MET A 325     100.029   5.777   5.444  1.00  4.350          H  
ATOM   5274 3HE  MET A 325     100.654   4.156   5.063  1.00  4.350          H  
ATOM   5275  N   TRP A 326     101.994   5.709  11.218  1.00  2.770          N  
ATOM   5276  CA  TRP A 326     102.466   5.132  12.493  1.00  3.040          C  
ATOM   5277  C   TRP A 326     101.352   4.758  13.492  1.00  2.870          C  
ATOM   5278  O   TRP A 326     100.458   5.557  13.800  1.00  2.680          O  
ATOM   5279  CB  TRP A 326     103.447   6.093  13.167  1.00  4.150          C  
ATOM   5280  CG  TRP A 326     103.926   5.661  14.527  1.00  4.150          C  
ATOM   5281  CD1 TRP A 326     103.544   6.210  15.714  1.00  4.150          C  
ATOM   5282  CD2 TRP A 326     104.852   4.587  14.861  1.00  4.150          C  
ATOM   5283  NE1 TRP A 326     104.166   5.568  16.757  1.00  4.150          N  
ATOM   5284  CE2 TRP A 326     104.968   4.570  16.250  1.00  4.150          C  
ATOM   5285  CE3 TRP A 326     105.577   3.659  14.101  1.00  4.150          C  
ATOM   5286  CZ2 TRP A 326     105.772   3.652  16.903  1.00  4.150          C  
ATOM   5287  CZ3 TRP A 326     106.379   2.744  14.753  1.00  4.150          C  
ATOM   5288  CH2 TRP A 326     106.474   2.738  16.117  1.00  4.150          C  
ATOM   5289  H   TRP A 326     101.164   6.289  11.260  1.00  3.320          H  
ATOM   5290  HA  TRP A 326     103.010   4.215  12.263  1.00  3.650          H  
ATOM   5291 1HB  TRP A 326     104.323   6.186  12.545  1.00  4.980          H  
ATOM   5292 2HB  TRP A 326     102.995   7.078  13.261  1.00  4.980          H  
ATOM   5293  HD1 TRP A 326     102.844   7.037  15.817  1.00  4.980          H  
ATOM   5294  HE1 TRP A 326     104.050   5.783  17.737  1.00  4.980          H  
ATOM   5295  HE3 TRP A 326     105.504   3.651  13.017  1.00  4.980          H  
ATOM   5296  HZ2 TRP A 326     105.860   3.627  17.988  1.00  4.980          H  
ATOM   5297  HZ3 TRP A 326     106.929   2.025  14.151  1.00  4.980          H  
ATOM   5298  HH2 TRP A 326     107.108   1.998  16.600  1.00  4.980          H  
ATOM   5299  N   ARG A 327     101.455   3.524  13.979  1.00  3.190          N  
ATOM   5300  CA  ARG A 327     100.594   2.821  14.932  1.00  3.210          C  
ATOM   5301  C   ARG A 327     101.644   2.008  15.730  1.00  3.470          C  
ATOM   5302  O   ARG A 327     102.764   2.479  15.791  1.00  3.790          O  
ATOM   5303  CB  ARG A 327      99.480   2.047  14.200  1.00  4.490          C  
ATOM   5304  CG  ARG A 327      98.485   2.906  13.477  1.00  4.490          C  
ATOM   5305  CD  ARG A 327      97.313   2.112  12.985  1.00  4.490          C  
ATOM   5306  NE  ARG A 327      96.498   1.582  14.074  1.00  4.490          N  
ATOM   5307  CZ  ARG A 327      95.409   0.775  13.939  1.00  4.490          C  
ATOM   5308  NH1 ARG A 327      94.950   0.380  12.751  1.00  4.490          N  
ATOM   5309  NH2 ARG A 327      94.777   0.370  15.037  1.00  4.490          N  
ATOM   5310  H   ARG A 327     102.260   2.978  13.651  1.00  3.830          H  
ATOM   5311  HA  ARG A 327     100.122   3.538  15.604  1.00  3.850          H  
ATOM   5312 1HB  ARG A 327      99.900   1.322  13.500  1.00  5.380          H  
ATOM   5313 2HB  ARG A 327      98.831   1.556  14.845  1.00  5.380          H  
ATOM   5314 1HG  ARG A 327      98.120   3.682  14.141  1.00  5.380          H  
ATOM   5315 2HG  ARG A 327      98.972   3.364  12.634  1.00  5.380          H  
ATOM   5316 1HD  ARG A 327      96.678   2.748  12.387  1.00  5.380          H  
ATOM   5317 2HD  ARG A 327      97.671   1.278  12.395  1.00  5.380          H  
ATOM   5318  HE  ARG A 327      96.767   1.838  15.011  1.00  5.380          H  
ATOM   5319 1HH1 ARG A 327      95.370   0.664  11.851  1.00  5.380          H  
ATOM   5320 2HH1 ARG A 327      94.138  -0.211  12.702  1.00  5.380          H  
ATOM   5321 1HH2 ARG A 327      95.107   0.655  15.948  1.00  5.380          H  
ATOM   5322 2HH2 ARG A 327      93.968  -0.230  14.962  1.00  5.380          H  
ATOM   5323  N   PRO A 328     101.372   0.917  16.476  1.00  3.590          N  
ATOM   5324  CA  PRO A 328     102.404   0.214  17.228  1.00  3.910          C  
ATOM   5325  C   PRO A 328     103.734  -0.099  16.492  1.00  4.150          C  
ATOM   5326  O   PRO A 328     104.763  -0.103  17.172  1.00  4.860          O  
ATOM   5327  CB  PRO A 328     101.679  -1.077  17.620  1.00  5.870          C  
ATOM   5328  CG  PRO A 328     100.240  -0.655  17.755  1.00  5.870          C  
ATOM   5329  CD  PRO A 328     100.030   0.337  16.653  1.00  5.870          C  
ATOM   5330  HA  PRO A 328     102.621   0.796  18.133  1.00  4.690          H  
ATOM   5331 1HB  PRO A 328     101.835  -1.846  16.853  1.00  7.040          H  
ATOM   5332 2HB  PRO A 328     102.095  -1.471  18.560  1.00  7.040          H  
ATOM   5333 1HG  PRO A 328      99.580  -1.537  17.667  1.00  7.040          H  
ATOM   5334 2HG  PRO A 328     100.061  -0.230  18.755  1.00  7.040          H  
ATOM   5335 1HD  PRO A 328      99.712  -0.226  15.764  1.00  7.040          H  
ATOM   5336 2HD  PRO A 328      99.300   1.094  16.982  1.00  7.040          H  
ATOM   5337  N   GLY A 329     103.810  -0.356  15.159  1.00  3.880          N  
ATOM   5338  CA  GLY A 329     102.831  -0.537  14.063  1.00  3.890          C  
ATOM   5339  C   GLY A 329     103.280   0.419  12.949  1.00  3.760          C  
ATOM   5340  O   GLY A 329     103.679   1.538  13.241  1.00  3.760          O  
ATOM   5341  H   GLY A 329     104.760  -0.481  14.849  1.00  4.660          H  
ATOM   5342 1HA  GLY A 329     102.873  -1.566  13.703  1.00  4.670          H  
ATOM   5343 2HA  GLY A 329     101.816  -0.346  14.358  1.00  4.670          H  
ATOM   5344  N   THR A 330     103.170   0.046  11.680  1.00  3.850          N  
ATOM   5345  CA  THR A 330     103.689   0.962  10.648  1.00  3.780          C  
ATOM   5346  C   THR A 330     103.247   0.605   9.251  1.00  3.410          C  
ATOM   5347  O   THR A 330     102.891  -0.543   8.999  1.00  3.410          O  
ATOM   5348  CB  THR A 330     105.234   0.996  10.701  1.00  5.320          C  
ATOM   5349  OG1 THR A 330     105.772   1.978   9.770  1.00  5.320          O  
ATOM   5350  CG2 THR A 330     105.804  -0.350  10.408  1.00  5.320          C  
ATOM   5351  H   THR A 330     102.802  -0.862  11.428  1.00  4.620          H  
ATOM   5352  HA  THR A 330     103.320   1.968  10.859  1.00  4.540          H  
ATOM   5353  HB  THR A 330     105.544   1.286  11.697  1.00  6.380          H  
ATOM   5354  HG1 THR A 330     105.938   1.574   8.868  1.00  6.380          H  
ATOM   5355 1HG2 THR A 330     106.875  -0.325  10.470  1.00  6.380          H  
ATOM   5356 2HG2 THR A 330     105.428  -1.081  11.117  1.00  6.380          H  
ATOM   5357 3HG2 THR A 330     105.514  -0.630   9.419  1.00  6.380          H  
ATOM   5358  N   SER A 331     103.302   1.578   8.344  1.00  3.260          N  
ATOM   5359  CA  SER A 331     103.064   1.313   6.918  1.00  2.990          C  
ATOM   5360  C   SER A 331     103.702   2.355   5.992  1.00  2.980          C  
ATOM   5361  O   SER A 331     103.931   3.511   6.371  1.00  3.150          O  
ATOM   5362  CB  SER A 331     101.603   1.127   6.601  1.00  4.290          C  
ATOM   5363  OG  SER A 331     101.411   0.945   5.228  1.00  4.290          O  
ATOM   5364  H   SER A 331     103.557   2.525   8.665  1.00  3.910          H  
ATOM   5365  HA  SER A 331     103.546   0.363   6.686  1.00  3.590          H  
ATOM   5366 1HB  SER A 331     101.240   0.259   7.126  1.00  5.150          H  
ATOM   5367 2HB  SER A 331     101.054   1.943   6.931  1.00  5.150          H  
ATOM   5368  HG  SER A 331     100.457   0.840   5.114  1.00  5.150          H  
ATOM   5369  N   HIS A 332     104.091   1.894   4.797  1.00  2.920          N  
ATOM   5370  CA  HIS A 332     104.728   2.727   3.781  1.00  2.930          C  
ATOM   5371  C   HIS A 332     104.350   2.283   2.364  1.00  2.750          C  
ATOM   5372  O   HIS A 332     104.554   1.129   1.979  1.00  2.850          O  
ATOM   5373  CB  HIS A 332     106.254   2.671   3.956  1.00  4.100          C  
ATOM   5374  CG  HIS A 332     107.104   3.558   3.029  1.00  4.100          C  
ATOM   5375  ND1 HIS A 332     108.477   3.477   3.027  1.00  4.100          N  
ATOM   5376  CD2 HIS A 332     106.791   4.519   2.112  1.00  4.100          C  
ATOM   5377  CE1 HIS A 332     108.975   4.341   2.160  1.00  4.100          C  
ATOM   5378  NE2 HIS A 332     107.977   4.986   1.593  1.00  4.100          N  
ATOM   5379  H   HIS A 332     103.889   0.932   4.575  1.00  3.500          H  
ATOM   5380  HA  HIS A 332     104.410   3.759   3.906  1.00  3.520          H  
ATOM   5381 1HB  HIS A 332     106.494   2.945   4.984  1.00  4.920          H  
ATOM   5382 2HB  HIS A 332     106.590   1.644   3.822  1.00  4.920          H  
ATOM   5383  HD1 HIS A 332     109.006   2.972   3.749  1.00  4.920          H  
ATOM   5384  HD2 HIS A 332     105.852   4.952   1.761  1.00  4.920          H  
ATOM   5385  HE1 HIS A 332     110.052   4.424   2.019  1.00  4.920          H  
ATOM   5386  N   PHE A 333     103.782   3.214   1.604  1.00  2.590          N  
ATOM   5387  CA  PHE A 333     103.359   3.000   0.223  1.00  2.450          C  
ATOM   5388  C   PHE A 333     103.847   4.110  -0.716  1.00  2.370          C  
ATOM   5389  O   PHE A 333     103.913   5.289  -0.354  1.00  2.460          O  
ATOM   5390  CB  PHE A 333     101.845   2.775   0.186  1.00  3.490          C  
ATOM   5391  CG  PHE A 333     101.195   2.768  -1.168  1.00  3.490          C  
ATOM   5392  CD1 PHE A 333     101.437   1.781  -2.100  1.00  3.490          C  
ATOM   5393  CD2 PHE A 333     100.281   3.745  -1.476  1.00  3.490          C  
ATOM   5394  CE1 PHE A 333     100.802   1.811  -3.322  1.00  3.490          C  
ATOM   5395  CE2 PHE A 333      99.636   3.778  -2.683  1.00  3.490          C  
ATOM   5396  CZ  PHE A 333      99.898   2.816  -3.613  1.00  3.490          C  
ATOM   5397  H   PHE A 333     103.626   4.132   2.033  1.00  3.110          H  
ATOM   5398  HA  PHE A 333     103.817   2.073  -0.121  1.00  2.940          H  
ATOM   5399 1HB  PHE A 333     101.671   1.821   0.625  1.00  4.180          H  
ATOM   5400 2HB  PHE A 333     101.342   3.494   0.809  1.00  4.180          H  
ATOM   5401  HD1 PHE A 333     102.143   0.988  -1.869  1.00  4.180          H  
ATOM   5402  HD2 PHE A 333     100.072   4.490  -0.739  1.00  4.180          H  
ATOM   5403  HE1 PHE A 333     101.006   1.042  -4.064  1.00  4.180          H  
ATOM   5404  HE2 PHE A 333      98.919   4.564  -2.897  1.00  4.180          H  
ATOM   5405  HZ  PHE A 333      99.395   2.835  -4.578  1.00  4.180          H  
ATOM   5406  N   LYS A 334     104.304   3.710  -1.901  1.00  2.400          N  
ATOM   5407  CA  LYS A 334     104.808   4.654  -2.891  1.00  2.380          C  
ATOM   5408  C   LYS A 334     103.813   4.849  -4.022  1.00  2.160          C  
ATOM   5409  O   LYS A 334     102.952   4.009  -4.249  1.00  2.300          O  
ATOM   5410  CB  LYS A 334     106.154   4.179  -3.413  1.00  3.340          C  
ATOM   5411  CG  LYS A 334     107.232   4.149  -2.333  1.00  3.340          C  
ATOM   5412  CD  LYS A 334     108.574   3.707  -2.882  1.00  3.340          C  
ATOM   5413  CE  LYS A 334     109.631   3.681  -1.785  1.00  3.340          C  
ATOM   5414  NZ  LYS A 334     110.962   3.238  -2.303  1.00  3.340          N  
ATOM   5415  H   LYS A 334     104.265   2.728  -2.141  1.00  2.880          H  
ATOM   5416  HA  LYS A 334     104.949   5.623  -2.410  1.00  2.860          H  
ATOM   5417 1HB  LYS A 334     106.052   3.175  -3.826  1.00  4.010          H  
ATOM   5418 2HB  LYS A 334     106.488   4.835  -4.217  1.00  4.010          H  
ATOM   5419 1HG  LYS A 334     107.332   5.145  -1.894  1.00  4.010          H  
ATOM   5420 2HG  LYS A 334     106.930   3.462  -1.539  1.00  4.010          H  
ATOM   5421 1HD  LYS A 334     108.480   2.709  -3.315  1.00  4.010          H  
ATOM   5422 2HD  LYS A 334     108.891   4.395  -3.664  1.00  4.010          H  
ATOM   5423 1HE  LYS A 334     109.729   4.680  -1.363  1.00  4.010          H  
ATOM   5424 2HE  LYS A 334     109.310   2.997  -0.998  1.00  4.010          H  
ATOM   5425 1HZ  LYS A 334     111.632   3.235  -1.547  1.00  4.010          H  
ATOM   5426 2HZ  LYS A 334     110.885   2.305  -2.686  1.00  4.010          H  
ATOM   5427 3HZ  LYS A 334     111.274   3.872  -3.025  1.00  4.010          H  
ATOM   5428  N   TYR A 335     103.954   5.942  -4.754  1.00  2.140          N  
ATOM   5429  CA  TYR A 335     103.029   6.245  -5.835  1.00  2.240          C  
ATOM   5430  C   TYR A 335     103.678   7.040  -6.962  1.00  2.050          C  
ATOM   5431  O   TYR A 335     104.774   7.584  -6.810  1.00  2.080          O  
ATOM   5432  CB  TYR A 335     101.884   7.080  -5.272  1.00  3.100          C  
ATOM   5433  CG  TYR A 335     102.402   8.400  -4.806  1.00  3.100          C  
ATOM   5434  CD1 TYR A 335     102.415   9.471  -5.671  1.00  3.100          C  
ATOM   5435  CD2 TYR A 335     102.906   8.546  -3.528  1.00  3.100          C  
ATOM   5436  CE1 TYR A 335     102.931  10.661  -5.261  1.00  3.100          C  
ATOM   5437  CE2 TYR A 335     103.422   9.754  -3.146  1.00  3.100          C  
ATOM   5438  CZ  TYR A 335     103.440  10.805  -4.018  1.00  3.100          C  
ATOM   5439  OH  TYR A 335     103.975  12.024  -3.644  1.00  3.100          O  
ATOM   5440  H   TYR A 335     104.693   6.599  -4.539  1.00  2.570          H  
ATOM   5441  HA  TYR A 335     102.650   5.310  -6.249  1.00  2.690          H  
ATOM   5442 1HB  TYR A 335     101.145   7.257  -6.032  1.00  3.720          H  
ATOM   5443 2HB  TYR A 335     101.409   6.562  -4.436  1.00  3.720          H  
ATOM   5444  HD1 TYR A 335     102.016   9.382  -6.682  1.00  3.720          H  
ATOM   5445  HD2 TYR A 335     102.907   7.709  -2.830  1.00  3.720          H  
ATOM   5446  HE1 TYR A 335     102.936  11.502  -5.909  1.00  3.720          H  
ATOM   5447  HE2 TYR A 335     103.826   9.889  -2.162  1.00  3.720          H  
ATOM   5448  HH  TYR A 335     104.114  12.593  -4.453  1.00  3.720          H  
ATOM   5449  N   ASN A 336     102.972   7.109  -8.088  1.00  2.240          N  
ATOM   5450  CA  ASN A 336     103.345   7.907  -9.246  1.00  2.180          C  
ATOM   5451  C   ASN A 336     102.039   8.137 -10.017  1.00  2.430          C  
ATOM   5452  O   ASN A 336     101.088   7.407  -9.732  1.00  2.850          O  
ATOM   5453  CB  ASN A 336     104.428   7.143 -10.021  1.00  3.080          C  
ATOM   5454  CG  ASN A 336     103.984   5.795 -10.529  1.00  3.080          C  
ATOM   5455  OD1 ASN A 336     103.106   5.669 -11.391  1.00  3.080          O  
ATOM   5456  ND2 ASN A 336     104.597   4.762  -9.999  1.00  3.080          N  
ATOM   5457  H   ASN A 336     102.101   6.593  -8.135  1.00  2.690          H  
ATOM   5458  HA  ASN A 336     103.731   8.869  -8.913  1.00  2.620          H  
ATOM   5459 1HB  ASN A 336     104.801   7.701 -10.855  1.00  3.690          H  
ATOM   5460 2HB  ASN A 336     105.278   6.982  -9.358  1.00  3.690          H  
ATOM   5461 1HD2 ASN A 336     104.357   3.833 -10.291  1.00  3.690          H  
ATOM   5462 2HD2 ASN A 336     105.302   4.901  -9.305  1.00  3.690          H  
ATOM   5463  N   GLU A 337     101.948   9.102 -10.974  1.00  2.370          N  
ATOM   5464  CA  GLU A 337     102.999  10.059 -11.378  1.00  2.360          C  
ATOM   5465  C   GLU A 337     103.075  11.304 -10.487  1.00  2.260          C  
ATOM   5466  O   GLU A 337     102.058  11.884 -10.054  1.00  2.930          O  
ATOM   5467  CB  GLU A 337     102.810  10.498 -12.831  1.00  3.310          C  
ATOM   5468  CG  GLU A 337     102.980   9.393 -13.868  1.00  3.310          C  
ATOM   5469  CD  GLU A 337     102.840   9.908 -15.286  1.00  3.310          C  
ATOM   5470  OE1 GLU A 337     102.858  11.110 -15.457  1.00  3.310          O  
ATOM   5471  OE2 GLU A 337     102.708   9.113 -16.184  1.00  3.310          O  
ATOM   5472  H   GLU A 337     101.039   9.163 -11.445  1.00  2.840          H  
ATOM   5473  HA  GLU A 337     103.962   9.577 -11.322  1.00  2.830          H  
ATOM   5474 1HB  GLU A 337     101.817  10.896 -12.959  1.00  3.970          H  
ATOM   5475 2HB  GLU A 337     103.517  11.295 -13.063  1.00  3.970          H  
ATOM   5476 1HG  GLU A 337     103.964   8.943 -13.748  1.00  3.970          H  
ATOM   5477 2HG  GLU A 337     102.232   8.618 -13.686  1.00  3.970          H  
ATOM   5478  N   ASP A 338     104.302  11.751 -10.234  1.00  1.670          N  
ATOM   5479  CA  ASP A 338     104.509  12.931  -9.418  1.00  1.790          C  
ATOM   5480  C   ASP A 338     105.782  13.680  -9.778  1.00  1.750          C  
ATOM   5481  O   ASP A 338     106.891  13.195  -9.542  1.00  2.090          O  
ATOM   5482  CB  ASP A 338     104.544  12.547  -7.950  1.00  2.460          C  
ATOM   5483  CG  ASP A 338     104.607  13.762  -7.029  1.00  2.460          C  
ATOM   5484  OD1 ASP A 338     104.690  14.858  -7.574  1.00  2.460          O  
ATOM   5485  OD2 ASP A 338     104.564  13.614  -5.806  1.00  2.460          O  
ATOM   5486  H   ASP A 338     105.105  11.264 -10.611  1.00  2.000          H  
ATOM   5487  HA  ASP A 338     103.669  13.609  -9.576  1.00  2.150          H  
ATOM   5488 1HB  ASP A 338     103.652  11.992  -7.761  1.00  2.950          H  
ATOM   5489 2HB  ASP A 338     105.397  11.892  -7.752  1.00  2.950          H  
ATOM   5490  N   CYS A 339     105.613  14.817 -10.440  1.00  2.110          N  
ATOM   5491  CA  CYS A 339     106.729  15.639 -10.868  1.00  2.740          C  
ATOM   5492  C   CYS A 339     106.649  17.003 -10.188  1.00  2.690          C  
ATOM   5493  O   CYS A 339     107.221  17.981 -10.675  1.00  3.230          O  
ATOM   5494  CB  CYS A 339     106.719  15.796 -12.381  1.00  3.580          C  
ATOM   5495  SG  CYS A 339     106.915  14.223 -13.241  1.00  3.580          S  
ATOM   5496  H   CYS A 339     104.670  15.142 -10.611  1.00  2.530          H  
ATOM   5497  HA  CYS A 339     107.662  15.157 -10.569  1.00  3.290          H  
ATOM   5498 1HB  CYS A 339     105.785  16.256 -12.704  1.00  4.300          H  
ATOM   5499 2HB  CYS A 339     107.537  16.450 -12.682  1.00  4.300          H  
ATOM   5500  HG  CYS A 339     107.766  13.706 -12.354  1.00  4.300          H  
ATOM   5501  N   ALA A 340     105.887  17.065  -9.092  1.00  2.490          N  
ATOM   5502  CA  ALA A 340     105.678  18.287  -8.329  1.00  2.940          C  
ATOM   5503  C   ALA A 340     106.834  18.578  -7.403  1.00  2.370          C  
ATOM   5504  O   ALA A 340     107.508  17.668  -6.915  1.00  2.360          O  
ATOM   5505  CB  ALA A 340     104.411  18.175  -7.483  1.00  3.940          C  
ATOM   5506  H   ALA A 340     105.456  16.197  -8.728  1.00  2.990          H  
ATOM   5507  HA  ALA A 340     105.584  19.116  -9.028  1.00  3.530          H  
ATOM   5508 1HB  ALA A 340     104.261  19.085  -6.920  1.00  4.720          H  
ATOM   5509 2HB  ALA A 340     103.566  17.994  -8.110  1.00  4.720          H  
ATOM   5510 3HB  ALA A 340     104.520  17.342  -6.787  1.00  4.720          H  
ATOM   5511  N   GLN A 341     107.049  19.847  -7.104  1.00  2.250          N  
ATOM   5512  CA  GLN A 341     107.962  20.137  -6.023  1.00  2.070          C  
ATOM   5513  C   GLN A 341     107.328  19.517  -4.800  1.00  1.870          C  
ATOM   5514  O   GLN A 341     106.130  19.689  -4.580  1.00  2.160          O  
ATOM   5515  CB  GLN A 341     108.119  21.625  -5.794  1.00  2.970          C  
ATOM   5516  CG  GLN A 341     109.102  21.982  -4.715  1.00  2.970          C  
ATOM   5517  CD  GLN A 341     109.217  23.441  -4.562  1.00  2.970          C  
ATOM   5518  OE1 GLN A 341     108.968  24.182  -5.516  1.00  2.970          O  
ATOM   5519  NE2 GLN A 341     109.594  23.876  -3.373  1.00  2.970          N  
ATOM   5520  H   GLN A 341     106.558  20.599  -7.589  1.00  2.700          H  
ATOM   5521  HA  GLN A 341     108.927  19.668  -6.210  1.00  2.480          H  
ATOM   5522 1HB  GLN A 341     108.412  22.112  -6.724  1.00  3.560          H  
ATOM   5523 2HB  GLN A 341     107.161  22.035  -5.492  1.00  3.560          H  
ATOM   5524 1HG  GLN A 341     108.757  21.580  -3.759  1.00  3.560          H  
ATOM   5525 2HG  GLN A 341     110.084  21.579  -4.965  1.00  3.560          H  
ATOM   5526 1HE2 GLN A 341     109.690  24.857  -3.199  1.00  3.560          H  
ATOM   5527 2HE2 GLN A 341     109.784  23.210  -2.646  1.00  3.560          H  
ATOM   5528  N   LEU A 342     108.089  18.815  -3.977  1.00  1.920          N  
ATOM   5529  CA  LEU A 342     107.436  18.272  -2.803  1.00  2.190          C  
ATOM   5530  C   LEU A 342     106.894  19.360  -1.901  1.00  2.140          C  
ATOM   5531  O   LEU A 342     107.616  20.263  -1.469  1.00  2.440          O  
ATOM   5532  CB  LEU A 342     108.389  17.387  -1.985  1.00  2.960          C  
ATOM   5533  CG  LEU A 342     107.793  16.750  -0.653  1.00  2.960          C  
ATOM   5534  CD1 LEU A 342     106.668  15.747  -0.963  1.00  2.960          C  
ATOM   5535  CD2 LEU A 342     108.919  16.064   0.103  1.00  2.960          C  
ATOM   5536  H   LEU A 342     109.066  18.656  -4.167  1.00  2.300          H  
ATOM   5537  HA  LEU A 342     106.599  17.666  -3.146  1.00  2.630          H  
ATOM   5538 1HB  LEU A 342     108.729  16.571  -2.621  1.00  3.550          H  
ATOM   5539 2HB  LEU A 342     109.255  17.986  -1.705  1.00  3.550          H  
ATOM   5540  HG  LEU A 342     107.375  17.539  -0.025  1.00  3.550          H  
ATOM   5541 1HD1 LEU A 342     106.288  15.334  -0.025  1.00  3.550          H  
ATOM   5542 2HD1 LEU A 342     105.849  16.238  -1.483  1.00  3.550          H  
ATOM   5543 3HD1 LEU A 342     107.054  14.939  -1.583  1.00  3.550          H  
ATOM   5544 1HD2 LEU A 342     108.530  15.639   1.029  1.00  3.550          H  
ATOM   5545 2HD2 LEU A 342     109.341  15.269  -0.512  1.00  3.550          H  
ATOM   5546 3HD2 LEU A 342     109.694  16.794   0.336  1.00  3.550          H  
ATOM   5547  N   MET A 343     105.619  19.223  -1.579  1.00  2.070          N  
ATOM   5548  CA  MET A 343     104.899  20.095  -0.680  1.00  2.150          C  
ATOM   5549  C   MET A 343     104.031  19.180   0.146  1.00  2.120          C  
ATOM   5550  O   MET A 343     103.621  18.123  -0.333  1.00  2.250          O  
ATOM   5551  CB  MET A 343     104.037  21.101  -1.432  1.00  2.980          C  
ATOM   5552  CG  MET A 343     104.782  22.117  -2.338  1.00  2.980          C  
ATOM   5553  SD  MET A 343     105.748  23.321  -1.430  1.00  2.980          S  
ATOM   5554  CE  MET A 343     104.487  24.355  -0.717  1.00  2.980          C  
ATOM   5555  H   MET A 343     105.103  18.466  -2.008  1.00  2.480          H  
ATOM   5556  HA  MET A 343     105.597  20.609  -0.021  1.00  2.580          H  
ATOM   5557 1HB  MET A 343     103.391  20.540  -2.064  1.00  3.570          H  
ATOM   5558 2HB  MET A 343     103.396  21.633  -0.736  1.00  3.570          H  
ATOM   5559 1HG  MET A 343     105.443  21.592  -3.022  1.00  3.570          H  
ATOM   5560 2HG  MET A 343     104.052  22.660  -2.930  1.00  3.570          H  
ATOM   5561 1HE  MET A 343     104.972  25.117  -0.140  1.00  3.570          H  
ATOM   5562 2HE  MET A 343     103.889  24.817  -1.507  1.00  3.570          H  
ATOM   5563 3HE  MET A 343     103.844  23.771  -0.071  1.00  3.570          H  
ATOM   5564  N   VAL A 344     103.747  19.557   1.376  1.00  2.230          N  
ATOM   5565  CA  VAL A 344     102.870  18.739   2.188  1.00  2.290          C  
ATOM   5566  C   VAL A 344     101.658  19.559   2.585  1.00  2.110          C  
ATOM   5567  O   VAL A 344     101.783  20.560   3.292  1.00  2.230          O  
ATOM   5568  CB  VAL A 344     103.653  18.228   3.422  1.00  3.180          C  
ATOM   5569  CG1 VAL A 344     102.777  17.379   4.316  1.00  3.180          C  
ATOM   5570  CG2 VAL A 344     104.862  17.397   2.939  1.00  3.180          C  
ATOM   5571  H   VAL A 344     104.110  20.430   1.734  1.00  2.680          H  
ATOM   5572  HA  VAL A 344     102.530  17.882   1.608  1.00  2.750          H  
ATOM   5573  HB  VAL A 344     103.994  19.081   4.008  1.00  3.820          H  
ATOM   5574 1HG1 VAL A 344     103.354  17.040   5.175  1.00  3.820          H  
ATOM   5575 2HG1 VAL A 344     101.918  17.956   4.668  1.00  3.820          H  
ATOM   5576 3HG1 VAL A 344     102.441  16.522   3.752  1.00  3.820          H  
ATOM   5577 1HG2 VAL A 344     105.425  17.041   3.798  1.00  3.820          H  
ATOM   5578 2HG2 VAL A 344     104.502  16.549   2.357  1.00  3.820          H  
ATOM   5579 3HG2 VAL A 344     105.512  18.008   2.316  1.00  3.820          H  
ATOM   5580  N   ILE A 345     100.484  19.118   2.149  1.00  2.050          N  
ATOM   5581  CA  ILE A 345      99.264  19.852   2.421  1.00  2.010          C  
ATOM   5582  C   ILE A 345      98.383  18.992   3.277  1.00  1.890          C  
ATOM   5583  O   ILE A 345      97.752  18.055   2.797  1.00  1.910          O  
ATOM   5584  CB  ILE A 345      98.497  20.206   1.120  1.00  2.830          C  
ATOM   5585  CG1 ILE A 345      99.385  21.014   0.167  1.00  2.830          C  
ATOM   5586  CG2 ILE A 345      97.234  21.034   1.452  1.00  2.830          C  
ATOM   5587  CD1 ILE A 345     100.123  20.189  -0.907  1.00  2.830          C  
ATOM   5588  H   ILE A 345     100.452  18.270   1.598  1.00  2.460          H  
ATOM   5589  HA  ILE A 345      99.499  20.766   2.963  1.00  2.410          H  
ATOM   5590  HB  ILE A 345      98.202  19.288   0.611  1.00  3.400          H  
ATOM   5591 1HG1 ILE A 345      98.764  21.759  -0.330  1.00  3.400          H  
ATOM   5592 2HG1 ILE A 345     100.136  21.543   0.762  1.00  3.400          H  
ATOM   5593 1HG2 ILE A 345      96.703  21.279   0.537  1.00  3.400          H  
ATOM   5594 2HG2 ILE A 345      96.569  20.471   2.109  1.00  3.400          H  
ATOM   5595 3HG2 ILE A 345      97.526  21.961   1.945  1.00  3.400          H  
ATOM   5596 1HD1 ILE A 345     100.710  20.867  -1.502  1.00  3.400          H  
ATOM   5597 2HD1 ILE A 345     100.785  19.461  -0.456  1.00  3.400          H  
ATOM   5598 3HD1 ILE A 345      99.407  19.674  -1.538  1.00  3.400          H  
ATOM   5599  N   ARG A 346      98.310  19.332   4.547  1.00  1.950          N  
ATOM   5600  CA  ARG A 346      97.571  18.512   5.489  1.00  2.010          C  
ATOM   5601  C   ARG A 346      96.108  18.399   5.092  1.00  1.980          C  
ATOM   5602  O   ARG A 346      95.466  19.392   4.746  1.00  2.200          O  
ATOM   5603  CB  ARG A 346      97.704  19.076   6.892  1.00  2.790          C  
ATOM   5604  CG  ARG A 346      99.083  18.919   7.506  1.00  2.790          C  
ATOM   5605  CD  ARG A 346      99.127  19.478   8.875  1.00  2.790          C  
ATOM   5606  NE  ARG A 346      99.105  20.943   8.905  1.00  2.790          N  
ATOM   5607  CZ  ARG A 346      98.865  21.681  10.013  1.00  2.790          C  
ATOM   5608  NH1 ARG A 346      98.597  21.085  11.149  1.00  2.790          N  
ATOM   5609  NH2 ARG A 346      98.895  23.008   9.957  1.00  2.790          N  
ATOM   5610  H   ARG A 346      98.832  20.135   4.864  1.00  2.340          H  
ATOM   5611  HA  ARG A 346      98.000  17.509   5.495  1.00  2.410          H  
ATOM   5612 1HB  ARG A 346      97.439  20.129   6.900  1.00  3.350          H  
ATOM   5613 2HB  ARG A 346      97.012  18.570   7.553  1.00  3.350          H  
ATOM   5614 1HG  ARG A 346      99.330  17.859   7.561  1.00  3.350          H  
ATOM   5615 2HG  ARG A 346      99.821  19.434   6.893  1.00  3.350          H  
ATOM   5616 1HD  ARG A 346      98.242  19.121   9.396  1.00  3.350          H  
ATOM   5617 2HD  ARG A 346     100.019  19.132   9.392  1.00  3.350          H  
ATOM   5618  HE  ARG A 346      99.307  21.434   8.049  1.00  3.350          H  
ATOM   5619 1HH1 ARG A 346      98.519  20.061  11.197  1.00  3.350          H  
ATOM   5620 2HH1 ARG A 346      98.408  21.638  11.987  1.00  3.350          H  
ATOM   5621 1HH2 ARG A 346      99.095  23.476   9.085  1.00  3.350          H  
ATOM   5622 2HH2 ARG A 346      98.697  23.545  10.791  1.00  3.350          H  
ATOM   5623  N   GLY A 347      95.538  17.205   5.216  1.00  1.980          N  
ATOM   5624  CA  GLY A 347      94.116  17.056   4.883  1.00  2.140          C  
ATOM   5625  C   GLY A 347      93.469  15.833   5.516  1.00  1.730          C  
ATOM   5626  O   GLY A 347      94.137  15.039   6.179  1.00  2.280          O  
ATOM   5627  H   GLY A 347      96.134  16.412   5.495  1.00  2.380          H  
ATOM   5628 1HA  GLY A 347      93.573  17.951   5.174  1.00  2.570          H  
ATOM   5629 2HA  GLY A 347      94.016  16.990   3.801  1.00  2.570          H  
ATOM   5630  N   THR A 348      92.175  15.661   5.259  1.00  1.540          N  
ATOM   5631  CA  THR A 348      91.373  14.565   5.788  1.00  1.670          C  
ATOM   5632  C   THR A 348      91.133  13.424   4.766  1.00  1.680          C  
ATOM   5633  O   THR A 348      90.584  13.691   3.689  1.00  2.040          O  
ATOM   5634  CB  THR A 348      90.024  15.146   6.171  1.00  2.290          C  
ATOM   5635  OG1 THR A 348      89.504  15.821   5.025  1.00  2.290          O  
ATOM   5636  CG2 THR A 348      90.170  16.118   7.326  1.00  2.290          C  
ATOM   5637  H   THR A 348      91.699  16.356   4.695  1.00  1.850          H  
ATOM   5638  HA  THR A 348      91.858  14.214   6.691  1.00  2.000          H  
ATOM   5639  HB  THR A 348      89.362  14.360   6.427  1.00  2.740          H  
ATOM   5640  HG1 THR A 348      89.315  15.150   4.334  1.00  2.740          H  
ATOM   5641 1HG2 THR A 348      89.193  16.531   7.576  1.00  2.740          H  
ATOM   5642 2HG2 THR A 348      90.576  15.591   8.191  1.00  2.740          H  
ATOM   5643 3HG2 THR A 348      90.842  16.923   7.045  1.00  2.740          H  
ATOM   5644  N   PRO A 349      91.541  12.157   5.068  1.00  2.000          N  
ATOM   5645  CA  PRO A 349      91.440  10.942   4.246  1.00  2.370          C  
ATOM   5646  C   PRO A 349      90.159  10.161   4.443  1.00  2.420          C  
ATOM   5647  O   PRO A 349      90.027   9.031   3.981  1.00  2.720          O  
ATOM   5648  CB  PRO A 349      92.590  10.111   4.773  1.00  3.560          C  
ATOM   5649  CG  PRO A 349      92.619  10.420   6.212  1.00  3.560          C  
ATOM   5650  CD  PRO A 349      92.234  11.893   6.345  1.00  3.560          C  
ATOM   5651  HA  PRO A 349      91.583  11.200   3.191  1.00  2.840          H  
ATOM   5652 1HB  PRO A 349      92.386   9.056   4.612  1.00  4.270          H  
ATOM   5653 2HB  PRO A 349      93.510  10.334   4.243  1.00  4.270          H  
ATOM   5654 1HG  PRO A 349      91.955   9.740   6.776  1.00  4.270          H  
ATOM   5655 2HG  PRO A 349      93.618  10.236   6.539  1.00  4.270          H  
ATOM   5656 1HD  PRO A 349      91.555  12.014   7.204  1.00  4.270          H  
ATOM   5657 2HD  PRO A 349      93.146  12.498   6.443  1.00  4.270          H  
ATOM   5658  N   TRP A 350      89.278  10.707   5.244  1.00  2.850          N  
ATOM   5659  CA  TRP A 350      88.091  10.016   5.678  1.00  3.480          C  
ATOM   5660  C   TRP A 350      87.183   9.606   4.531  1.00  3.360          C  
ATOM   5661  O   TRP A 350      87.240  10.133   3.399  1.00  3.570          O  
ATOM   5662  CB  TRP A 350      87.363  10.814   6.756  1.00  4.620          C  
ATOM   5663  CG  TRP A 350      88.286  11.065   7.914  1.00  4.620          C  
ATOM   5664  CD1 TRP A 350      88.731  12.276   8.331  1.00  4.620          C  
ATOM   5665  CD2 TRP A 350      88.949  10.090   8.766  1.00  4.620          C  
ATOM   5666  NE1 TRP A 350      89.610  12.128   9.366  1.00  4.620          N  
ATOM   5667  CE2 TRP A 350      89.756  10.804   9.640  1.00  4.620          C  
ATOM   5668  CE3 TRP A 350      88.934   8.686   8.848  1.00  4.620          C  
ATOM   5669  CZ2 TRP A 350      90.529  10.190  10.573  1.00  4.620          C  
ATOM   5670  CZ3 TRP A 350      89.725   8.073   9.808  1.00  4.620          C  
ATOM   5671  CH2 TRP A 350      90.501   8.813  10.645  1.00  4.620          C  
ATOM   5672  H   TRP A 350      89.426  11.635   5.598  1.00  3.420          H  
ATOM   5673  HA  TRP A 350      88.415   9.091   6.148  1.00  4.180          H  
ATOM   5674 1HB  TRP A 350      87.013  11.750   6.370  1.00  5.540          H  
ATOM   5675 2HB  TRP A 350      86.501  10.254   7.114  1.00  5.540          H  
ATOM   5676  HD1 TRP A 350      88.428  13.217   7.911  1.00  5.540          H  
ATOM   5677  HE1 TRP A 350      90.092  12.863   9.874  1.00  5.540          H  
ATOM   5678  HE3 TRP A 350      88.314   8.085   8.188  1.00  5.540          H  
ATOM   5679  HZ2 TRP A 350      91.153  10.758  11.234  1.00  5.540          H  
ATOM   5680  HZ3 TRP A 350      89.717   6.987   9.880  1.00  5.540          H  
ATOM   5681  HH2 TRP A 350      91.123   8.308  11.388  1.00  5.540          H  
ATOM   5682  N   HIS A 351      86.341   8.622   4.810  1.00  3.630          N  
ATOM   5683  CA  HIS A 351      85.375   8.107   3.861  1.00  3.970          C  
ATOM   5684  C   HIS A 351      84.326   9.142   3.444  1.00  3.630          C  
ATOM   5685  O   HIS A 351      83.593   8.949   2.479  1.00  3.800          O  
ATOM   5686  CB  HIS A 351      84.746   6.899   4.511  1.00  5.420          C  
ATOM   5687  CG  HIS A 351      84.227   7.265   5.835  1.00  5.420          C  
ATOM   5688  ND1 HIS A 351      85.081   7.523   6.905  1.00  5.420          N  
ATOM   5689  CD2 HIS A 351      82.972   7.423   6.306  1.00  5.420          C  
ATOM   5690  CE1 HIS A 351      84.357   7.820   7.974  1.00  5.420          C  
ATOM   5691  NE2 HIS A 351      83.079   7.762   7.637  1.00  5.420          N  
ATOM   5692  H   HIS A 351      86.312   8.198   5.749  1.00  4.360          H  
ATOM   5693  HA  HIS A 351      85.905   7.781   2.971  1.00  4.760          H  
ATOM   5694 1HB  HIS A 351      83.925   6.530   3.898  1.00  6.510          H  
ATOM   5695 2HB  HIS A 351      85.479   6.102   4.619  1.00  6.510          H  
ATOM   5696  HD2 HIS A 351      82.050   7.300   5.740  1.00  6.510          H  
ATOM   5697  HE1 HIS A 351      84.747   8.065   8.962  1.00  6.510          H  
ATOM   5698  HE2 HIS A 351      82.296   7.937   8.254  1.00  6.510          H  
ATOM   5699  N   LYS A 352      84.281  10.258   4.162  1.00  3.690          N  
ATOM   5700  CA  LYS A 352      83.383  11.355   3.864  1.00  3.860          C  
ATOM   5701  C   LYS A 352      83.993  12.320   2.843  1.00  3.820          C  
ATOM   5702  O   LYS A 352      83.298  13.214   2.354  1.00  3.930          O  
ATOM   5703  CB  LYS A 352      83.085  12.137   5.144  1.00  5.340          C  
ATOM   5704  CG  LYS A 352      82.313  11.374   6.199  1.00  5.340          C  
ATOM   5705  CD  LYS A 352      82.073  12.249   7.427  1.00  5.340          C  
ATOM   5706  CE  LYS A 352      81.288  11.519   8.512  1.00  5.340          C  
ATOM   5707  NZ  LYS A 352      81.084  12.378   9.720  1.00  5.340          N  
ATOM   5708  H   LYS A 352      84.906  10.334   4.947  1.00  4.430          H  
ATOM   5709  HA  LYS A 352      82.460  10.954   3.450  1.00  4.630          H  
ATOM   5710 1HB  LYS A 352      84.026  12.458   5.588  1.00  6.400          H  
ATOM   5711 2HB  LYS A 352      82.524  13.038   4.892  1.00  6.400          H  
ATOM   5712 1HG  LYS A 352      81.358  11.043   5.790  1.00  6.400          H  
ATOM   5713 2HG  LYS A 352      82.884  10.496   6.492  1.00  6.400          H  
ATOM   5714 1HD  LYS A 352      83.037  12.564   7.838  1.00  6.400          H  
ATOM   5715 2HD  LYS A 352      81.521  13.140   7.131  1.00  6.400          H  
ATOM   5716 1HE  LYS A 352      80.316  11.230   8.115  1.00  6.400          H  
ATOM   5717 2HE  LYS A 352      81.832  10.620   8.804  1.00  6.400          H  
ATOM   5718 1HZ  LYS A 352      80.560  11.866  10.417  1.00  6.400          H  
ATOM   5719 2HZ  LYS A 352      81.980  12.644  10.103  1.00  6.400          H  
ATOM   5720 3HZ  LYS A 352      80.570  13.208   9.460  1.00  6.400          H  
ATOM   5721  N   TYR A 353      85.302  12.188   2.572  1.00  4.030          N  
ATOM   5722  CA  TYR A 353      85.978  13.122   1.675  1.00  4.340          C  
ATOM   5723  C   TYR A 353      86.748  12.391   0.592  1.00  3.970          C  
ATOM   5724  O   TYR A 353      86.556  12.632  -0.604  1.00  4.230          O  
ATOM   5725  CB  TYR A 353      86.966  13.974   2.473  1.00  5.950          C  
ATOM   5726  CG  TYR A 353      86.323  14.647   3.619  1.00  5.950          C  
ATOM   5727  CD1 TYR A 353      86.656  14.235   4.891  1.00  5.950          C  
ATOM   5728  CD2 TYR A 353      85.375  15.621   3.424  1.00  5.950          C  
ATOM   5729  CE1 TYR A 353      86.045  14.793   5.981  1.00  5.950          C  
ATOM   5730  CE2 TYR A 353      84.753  16.186   4.508  1.00  5.950          C  
ATOM   5731  CZ  TYR A 353      85.086  15.775   5.790  1.00  5.950          C  
ATOM   5732  OH  TYR A 353      84.455  16.331   6.873  1.00  5.950          O  
ATOM   5733  H   TYR A 353      85.823  11.405   2.950  1.00  4.840          H  
ATOM   5734  HA  TYR A 353      85.237  13.756   1.198  1.00  5.210          H  
ATOM   5735 1HB  TYR A 353      87.784  13.356   2.847  1.00  7.140          H  
ATOM   5736 2HB  TYR A 353      87.396  14.739   1.820  1.00  7.140          H  
ATOM   5737  HD1 TYR A 353      87.402  13.458   5.019  1.00  7.140          H  
ATOM   5738  HD2 TYR A 353      85.112  15.928   2.418  1.00  7.140          H  
ATOM   5739  HE1 TYR A 353      86.307  14.467   6.987  1.00  7.140          H  
ATOM   5740  HE2 TYR A 353      83.996  16.951   4.358  1.00  7.140          H  
ATOM   5741  HH  TYR A 353      83.818  16.974   6.567  1.00  7.140          H  
ATOM   5742  N   PHE A 354      87.657  11.501   0.999  1.00  3.630          N  
ATOM   5743  CA  PHE A 354      88.485  10.751   0.068  1.00  3.570          C  
ATOM   5744  C   PHE A 354      87.671   9.767  -0.727  1.00  3.440          C  
ATOM   5745  O   PHE A 354      87.751   9.709  -1.947  1.00  3.710          O  
ATOM   5746  CB  PHE A 354      89.620  10.005   0.726  1.00  5.020          C  
ATOM   5747  CG  PHE A 354      90.376   9.166  -0.278  1.00  5.020          C  
ATOM   5748  CD1 PHE A 354      91.308   9.729  -1.147  1.00  5.020          C  
ATOM   5749  CD2 PHE A 354      90.133   7.799  -0.367  1.00  5.020          C  
ATOM   5750  CE1 PHE A 354      91.975   8.937  -2.068  1.00  5.020          C  
ATOM   5751  CE2 PHE A 354      90.788   7.026  -1.277  1.00  5.020          C  
ATOM   5752  CZ  PHE A 354      91.709   7.583  -2.127  1.00  5.020          C  
ATOM   5753  H   PHE A 354      87.749  11.301   2.000  1.00  4.360          H  
ATOM   5754  HA  PHE A 354      88.921  11.467  -0.638  1.00  4.280          H  
ATOM   5755 1HB  PHE A 354      90.317  10.710   1.176  1.00  6.030          H  
ATOM   5756 2HB  PHE A 354      89.241   9.359   1.519  1.00  6.030          H  
ATOM   5757  HD1 PHE A 354      91.508  10.801  -1.097  1.00  6.030          H  
ATOM   5758  HD2 PHE A 354      89.399   7.342   0.302  1.00  6.030          H  
ATOM   5759  HE1 PHE A 354      92.702   9.383  -2.743  1.00  6.030          H  
ATOM   5760  HE2 PHE A 354      90.569   5.965  -1.326  1.00  6.030          H  
ATOM   5761  HZ  PHE A 354      92.222   6.954  -2.847  1.00  6.030          H  
ATOM   5762  N   SER A 355      86.875   8.965  -0.034  1.00  3.370          N  
ATOM   5763  CA  SER A 355      86.113   7.925  -0.742  1.00  3.500          C  
ATOM   5764  C   SER A 355      85.093   8.515  -1.721  1.00  3.660          C  
ATOM   5765  O   SER A 355      84.630   7.832  -2.634  1.00  3.950          O  
ATOM   5766  CB  SER A 355      85.413   6.972   0.208  1.00  4.850          C  
ATOM   5767  OG  SER A 355      86.335   6.214   0.956  1.00  4.850          O  
ATOM   5768  H   SER A 355      86.834   9.087   0.981  1.00  4.040          H  
ATOM   5769  HA  SER A 355      86.823   7.334  -1.325  1.00  4.200          H  
ATOM   5770 1HB  SER A 355      84.769   7.528   0.864  1.00  5.820          H  
ATOM   5771 2HB  SER A 355      84.780   6.302  -0.368  1.00  5.820          H  
ATOM   5772  HG  SER A 355      85.813   5.569   1.441  1.00  5.820          H  
ATOM   5773  N   GLU A 356      84.753   9.789  -1.527  1.00  3.820          N  
ATOM   5774  CA  GLU A 356      83.815  10.505  -2.383  1.00  4.210          C  
ATOM   5775  C   GLU A 356      84.525  11.171  -3.573  1.00  4.030          C  
ATOM   5776  O   GLU A 356      83.886  11.804  -4.419  1.00  4.360          O  
ATOM   5777  CB  GLU A 356      83.067  11.566  -1.567  1.00  5.740          C  
ATOM   5778  CG  GLU A 356      82.157  11.026  -0.453  1.00  5.740          C  
ATOM   5779  CD  GLU A 356      80.973  10.248  -0.990  1.00  5.740          C  
ATOM   5780  OE1 GLU A 356      80.515  10.590  -2.053  1.00  5.740          O  
ATOM   5781  OE2 GLU A 356      80.512   9.339  -0.342  1.00  5.740          O  
ATOM   5782  H   GLU A 356      85.179  10.278  -0.752  1.00  4.580          H  
ATOM   5783  HA  GLU A 356      83.090   9.791  -2.776  1.00  5.050          H  
ATOM   5784 1HB  GLU A 356      83.794  12.232  -1.098  1.00  6.890          H  
ATOM   5785 2HB  GLU A 356      82.455  12.174  -2.235  1.00  6.890          H  
ATOM   5786 1HG  GLU A 356      82.745  10.373   0.196  1.00  6.890          H  
ATOM   5787 2HG  GLU A 356      81.800  11.861   0.153  1.00  6.890          H  
ATOM   5788  N   CYS A 357      85.856  11.060  -3.624  1.00  3.640          N  
ATOM   5789  CA  CYS A 357      86.659  11.639  -4.681  1.00  3.650          C  
ATOM   5790  C   CYS A 357      86.626  10.772  -5.919  1.00  3.390          C  
ATOM   5791  O   CYS A 357      86.851   9.565  -5.864  1.00  3.900          O  
ATOM   5792  CB  CYS A 357      88.114  11.821  -4.268  1.00  5.110          C  
ATOM   5793  SG  CYS A 357      89.146  12.589  -5.573  1.00  5.110          S  
ATOM   5794  H   CYS A 357      86.347  10.526  -2.908  1.00  4.370          H  
ATOM   5795  HA  CYS A 357      86.248  12.617  -4.929  1.00  4.380          H  
ATOM   5796 1HB  CYS A 357      88.162  12.435  -3.366  1.00  6.130          H  
ATOM   5797 2HB  CYS A 357      88.543  10.851  -4.022  1.00  6.130          H  
ATOM   5798  HG  CYS A 357      88.896  11.670  -6.560  1.00  6.130          H  
ATOM   5799  N   ALA A 358      86.358  11.400  -7.039  1.00  2.980          N  
ATOM   5800  CA  ALA A 358      86.321  10.723  -8.318  1.00  3.010          C  
ATOM   5801  C   ALA A 358      87.726  10.369  -8.797  1.00  2.920          C  
ATOM   5802  O   ALA A 358      88.722  10.901  -8.299  1.00  3.090          O  
ATOM   5803  CB  ALA A 358      85.610  11.570  -9.333  1.00  4.200          C  
ATOM   5804  H   ALA A 358      86.163  12.388  -6.986  1.00  3.580          H  
ATOM   5805  HA  ALA A 358      85.768   9.793  -8.188  1.00  3.610          H  
ATOM   5806 1HB  ALA A 358      85.567  11.024 -10.255  1.00  5.040          H  
ATOM   5807 2HB  ALA A 358      84.602  11.785  -8.989  1.00  5.040          H  
ATOM   5808 3HB  ALA A 358      86.142  12.487  -9.476  1.00  5.040          H  
ATOM   5809  N   ASP A 359      87.790   9.409  -9.711  1.00  3.070          N  
ATOM   5810  CA  ASP A 359      89.022   8.947 -10.342  1.00  3.060          C  
ATOM   5811  C   ASP A 359      89.703  10.032 -11.187  1.00  2.660          C  
ATOM   5812  O   ASP A 359      89.034  10.798 -11.874  1.00  3.020          O  
ATOM   5813  CB  ASP A 359      88.684   7.783 -11.282  1.00  4.290          C  
ATOM   5814  CG  ASP A 359      88.220   6.486 -10.589  1.00  4.290          C  
ATOM   5815  OD1 ASP A 359      88.432   6.310  -9.417  1.00  4.290          O  
ATOM   5816  OD2 ASP A 359      87.612   5.697 -11.263  1.00  4.290          O  
ATOM   5817  H   ASP A 359      86.925   8.979 -10.004  1.00  3.680          H  
ATOM   5818  HA  ASP A 359      89.709   8.621  -9.564  1.00  3.670          H  
ATOM   5819 1HB  ASP A 359      87.903   8.100 -11.974  1.00  5.150          H  
ATOM   5820 2HB  ASP A 359      89.565   7.550 -11.885  1.00  5.150          H  
ATOM   5821  N   ASN A 360      91.039  10.028 -11.225  1.00  2.230          N  
ATOM   5822  CA  ASN A 360      91.813  10.919 -12.111  1.00  1.930          C  
ATOM   5823  C   ASN A 360      91.490  12.415 -12.003  1.00  1.780          C  
ATOM   5824  O   ASN A 360      91.291  13.086 -13.032  1.00  2.060          O  
ATOM   5825  CB  ASN A 360      91.658  10.462 -13.549  1.00  2.820          C  
ATOM   5826  CG  ASN A 360      92.187   9.065 -13.775  1.00  2.820          C  
ATOM   5827  OD1 ASN A 360      93.243   8.665 -13.256  1.00  2.820          O  
ATOM   5828  ND2 ASN A 360      91.462   8.307 -14.559  1.00  2.820          N  
ATOM   5829  H   ASN A 360      91.534   9.387 -10.622  1.00  2.680          H  
ATOM   5830  HA  ASN A 360      92.865  10.812 -11.842  1.00  2.320          H  
ATOM   5831 1HB  ASN A 360      90.610  10.494 -13.842  1.00  3.390          H  
ATOM   5832 2HB  ASN A 360      92.197  11.148 -14.204  1.00  3.390          H  
ATOM   5833 1HD2 ASN A 360      91.751   7.371 -14.769  1.00  3.390          H  
ATOM   5834 2HD2 ASN A 360      90.624   8.671 -14.966  1.00  3.390          H  
ATOM   5835  N   MET A 361      91.424  12.904 -10.757  1.00  1.580          N  
ATOM   5836  CA  MET A 361      91.143  14.294 -10.414  1.00  1.520          C  
ATOM   5837  C   MET A 361      92.381  15.209 -10.222  1.00  1.270          C  
ATOM   5838  O   MET A 361      92.232  16.067  -9.354  1.00  1.420          O  
ATOM   5839  CB  MET A 361      90.303  14.304  -9.135  1.00  2.150          C  
ATOM   5840  CG  MET A 361      88.913  13.710  -9.263  1.00  2.150          C  
ATOM   5841  SD  MET A 361      87.791  14.705 -10.162  1.00  2.150          S  
ATOM   5842  CE  MET A 361      87.383  15.983  -8.984  1.00  2.150          C  
ATOM   5843  H   MET A 361      91.579  12.248 -10.004  1.00  1.900          H  
ATOM   5844  HA  MET A 361      90.553  14.692 -11.216  1.00  1.820          H  
ATOM   5845 1HB  MET A 361      90.824  13.754  -8.354  1.00  2.580          H  
ATOM   5846 2HB  MET A 361      90.196  15.311  -8.804  1.00  2.580          H  
ATOM   5847 1HG  MET A 361      89.007  12.779  -9.810  1.00  2.580          H  
ATOM   5848 2HG  MET A 361      88.492  13.506  -8.292  1.00  2.580          H  
ATOM   5849 1HE  MET A 361      86.732  16.699  -9.449  1.00  2.580          H  
ATOM   5850 2HE  MET A 361      86.893  15.536  -8.129  1.00  2.580          H  
ATOM   5851 3HE  MET A 361      88.269  16.490  -8.656  1.00  2.580          H  
ATOM   5852  N   ILE A 362      92.913  15.607 -11.369  1.00  1.200          N  
ATOM   5853  CA  ILE A 362      94.360  15.872 -11.427  1.00  1.120          C  
ATOM   5854  C   ILE A 362      94.728  17.067 -10.553  1.00  1.080          C  
ATOM   5855  O   ILE A 362      95.042  18.068 -11.195  1.00  1.440          O  
ATOM   5856  CB  ILE A 362      94.831  16.009 -12.879  1.00  1.600          C  
ATOM   5857  CG1 ILE A 362      94.425  14.732 -13.631  1.00  1.600          C  
ATOM   5858  CG2 ILE A 362      96.348  16.240 -12.998  1.00  1.600          C  
ATOM   5859  CD1 ILE A 362      94.996  13.369 -13.140  1.00  1.600          C  
ATOM   5860  H   ILE A 362      92.361  16.369 -11.775  1.00  1.440          H  
ATOM   5861  HA  ILE A 362      94.883  15.021 -11.000  1.00  1.340          H  
ATOM   5862  HB  ILE A 362      94.297  16.847 -13.344  1.00  1.920          H  
ATOM   5863 1HG1 ILE A 362      93.353  14.660 -13.567  1.00  1.920          H  
ATOM   5864 2HG1 ILE A 362      94.719  14.854 -14.675  1.00  1.920          H  
ATOM   5865 1HG2 ILE A 362      96.612  16.313 -14.047  1.00  1.920          H  
ATOM   5866 2HG2 ILE A 362      96.676  17.146 -12.506  1.00  1.920          H  
ATOM   5867 3HG2 ILE A 362      96.867  15.424 -12.550  1.00  1.920          H  
ATOM   5868 1HD1 ILE A 362      94.599  12.578 -13.777  1.00  1.920          H  
ATOM   5869 2HD1 ILE A 362      96.078  13.362 -13.205  1.00  1.920          H  
ATOM   5870 3HD1 ILE A 362      94.700  13.169 -12.118  1.00  1.920          H  
ATOM   5871  N   LEU A 363      95.543  16.640  -9.603  1.00  0.950          N  
ATOM   5872  CA  LEU A 363      95.602  17.286  -8.302  1.00  1.260          C  
ATOM   5873  C   LEU A 363      96.500  18.534  -8.250  1.00  1.130          C  
ATOM   5874  O   LEU A 363      97.637  18.538  -8.738  1.00  1.260          O  
ATOM   5875  CB  LEU A 363      96.150  16.233  -7.315  1.00  1.640          C  
ATOM   5876  CG  LEU A 363      95.271  14.927  -6.933  1.00  1.640          C  
ATOM   5877  CD1 LEU A 363      93.967  15.325  -6.375  1.00  1.640          C  
ATOM   5878  CD2 LEU A 363      95.048  14.002  -8.145  1.00  1.640          C  
ATOM   5879  H   LEU A 363      96.495  16.454  -9.929  1.00  1.140          H  
ATOM   5880  HA  LEU A 363      94.590  17.589  -8.025  1.00  1.510          H  
ATOM   5881 1HB  LEU A 363      97.071  15.857  -7.732  1.00  1.970          H  
ATOM   5882 2HB  LEU A 363      96.393  16.747  -6.389  1.00  1.970          H  
ATOM   5883  HG  LEU A 363      95.814  14.384  -6.169  1.00  1.970          H  
ATOM   5884 1HD1 LEU A 363      93.407  14.444  -6.077  1.00  1.970          H  
ATOM   5885 2HD1 LEU A 363      94.143  15.945  -5.531  1.00  1.970          H  
ATOM   5886 3HD1 LEU A 363      93.398  15.873  -7.115  1.00  1.970          H  
ATOM   5887 1HD2 LEU A 363      94.488  13.124  -7.828  1.00  1.970          H  
ATOM   5888 2HD2 LEU A 363      94.495  14.492  -8.861  1.00  1.970          H  
ATOM   5889 3HD2 LEU A 363      95.977  13.697  -8.583  1.00  1.970          H  
ATOM   5890  N   GLN A 364      96.011  19.591  -7.598  1.00  1.110          N  
ATOM   5891  CA  GLN A 364      96.771  20.834  -7.426  1.00  1.210          C  
ATOM   5892  C   GLN A 364      97.423  21.008  -6.052  1.00  1.230          C  
ATOM   5893  O   GLN A 364      96.786  20.942  -4.986  1.00  1.380          O  
ATOM   5894  CB  GLN A 364      95.916  22.033  -7.739  1.00  1.650          C  
ATOM   5895  CG  GLN A 364      95.722  22.364  -9.214  1.00  1.650          C  
ATOM   5896  CD  GLN A 364      94.648  21.628  -9.861  1.00  1.650          C  
ATOM   5897  OE1 GLN A 364      93.553  21.547  -9.298  1.00  1.650          O  
ATOM   5898  NE2 GLN A 364      94.927  21.094 -11.061  1.00  1.650          N  
ATOM   5899  H   GLN A 364      95.066  19.528  -7.203  1.00  1.330          H  
ATOM   5900  HA  GLN A 364      97.583  20.829  -8.154  1.00  1.450          H  
ATOM   5901 1HB  GLN A 364      94.952  21.761  -7.426  1.00  1.980          H  
ATOM   5902 2HB  GLN A 364      96.211  22.879  -7.159  1.00  1.980          H  
ATOM   5903 1HG  GLN A 364      95.495  23.429  -9.308  1.00  1.980          H  
ATOM   5904 2HG  GLN A 364      96.644  22.131  -9.744  1.00  1.980          H  
ATOM   5905 1HE2 GLN A 364      94.213  20.570 -11.591  1.00  1.980          H  
ATOM   5906 2HE2 GLN A 364      95.831  21.201 -11.456  1.00  1.980          H  
ATOM   5907  N   VAL A 365      98.719  21.295  -6.129  1.00  1.340          N  
ATOM   5908  CA  VAL A 365      99.640  21.416  -5.018  1.00  1.490          C  
ATOM   5909  C   VAL A 365      99.993  22.846  -4.614  1.00  1.720          C  
ATOM   5910  O   VAL A 365     100.419  23.678  -5.434  1.00  1.870          O  
ATOM   5911  CB  VAL A 365     100.924  20.686  -5.421  1.00  2.030          C  
ATOM   5912  CG1 VAL A 365     101.975  20.782  -4.368  1.00  2.030          C  
ATOM   5913  CG2 VAL A 365     100.618  19.275  -5.714  1.00  2.030          C  
ATOM   5914  H   VAL A 365      99.121  21.411  -7.064  1.00  1.610          H  
ATOM   5915  HA  VAL A 365      99.195  20.912  -4.161  1.00  1.790          H  
ATOM   5916  HB  VAL A 365     101.294  21.137  -6.285  1.00  2.430          H  
ATOM   5917 1HG1 VAL A 365     102.874  20.264  -4.707  1.00  2.430          H  
ATOM   5918 2HG1 VAL A 365     102.224  21.816  -4.163  1.00  2.430          H  
ATOM   5919 3HG1 VAL A 365     101.611  20.306  -3.476  1.00  2.430          H  
ATOM   5920 1HG2 VAL A 365     101.541  18.812  -6.016  1.00  2.430          H  
ATOM   5921 2HG2 VAL A 365     100.233  18.781  -4.823  1.00  2.430          H  
ATOM   5922 3HG2 VAL A 365      99.885  19.184  -6.512  1.00  2.430          H  
ATOM   5923  N   THR A 366      99.881  23.108  -3.319  1.00  1.840          N  
ATOM   5924  CA  THR A 366     100.221  24.399  -2.746  1.00  2.120          C  
ATOM   5925  C   THR A 366     100.754  24.269  -1.311  1.00  2.340          C  
ATOM   5926  O   THR A 366     101.265  23.223  -0.918  1.00  3.000          O  
ATOM   5927  CB  THR A 366      99.020  25.370  -2.845  1.00  2.860          C  
ATOM   5928  OG1 THR A 366      99.466  26.681  -2.444  1.00  2.860          O  
ATOM   5929  CG2 THR A 366      97.806  24.881  -1.996  1.00  2.860          C  
ATOM   5930  H   THR A 366      99.525  22.378  -2.710  1.00  2.210          H  
ATOM   5931  HA  THR A 366     101.025  24.844  -3.342  1.00  2.540          H  
ATOM   5932  HB  THR A 366      98.704  25.424  -3.886  1.00  3.430          H  
ATOM   5933  HG1 THR A 366     100.150  26.995  -3.117  1.00  3.430          H  
ATOM   5934 1HG2 THR A 366      96.976  25.579  -2.104  1.00  3.430          H  
ATOM   5935 2HG2 THR A 366      97.489  23.896  -2.340  1.00  3.430          H  
ATOM   5936 3HG2 THR A 366      98.060  24.814  -0.967  1.00  3.430          H  
ATOM   5937  N   TRP A 367     100.722  25.367  -0.586  1.00  2.240          N  
ATOM   5938  CA  TRP A 367     101.151  25.524   0.798  1.00  2.460          C  
ATOM   5939  C   TRP A 367     100.049  24.958   1.672  1.00  2.320          C  
ATOM   5940  O   TRP A 367      99.061  24.484   1.130  1.00  2.480          O  
ATOM   5941  CB  TRP A 367     101.399  26.997   1.087  1.00  3.360          C  
ATOM   5942  CG  TRP A 367     102.582  27.495   0.357  1.00  3.360          C  
ATOM   5943  CD1 TRP A 367     102.605  28.051  -0.883  1.00  3.360          C  
ATOM   5944  CD2 TRP A 367     103.945  27.480   0.812  1.00  3.360          C  
ATOM   5945  NE1 TRP A 367     103.882  28.372  -1.230  1.00  3.360          N  
ATOM   5946  CE2 TRP A 367     104.719  28.033  -0.207  1.00  3.360          C  
ATOM   5947  CE3 TRP A 367     104.568  27.043   1.986  1.00  3.360          C  
ATOM   5948  CZ2 TRP A 367     106.088  28.156  -0.098  1.00  3.360          C  
ATOM   5949  CZ3 TRP A 367     105.942  27.170   2.096  1.00  3.360          C  
ATOM   5950  CH2 TRP A 367     106.683  27.713   1.078  1.00  3.360          C  
ATOM   5951  H   TRP A 367     100.314  26.174  -1.042  1.00  2.690          H  
ATOM   5952  HA  TRP A 367     102.064  24.956   0.965  1.00  2.950          H  
ATOM   5953 1HB  TRP A 367     100.535  27.575   0.764  1.00  4.030          H  
ATOM   5954 2HB  TRP A 367     101.533  27.162   2.149  1.00  4.030          H  
ATOM   5955  HD1 TRP A 367     101.734  28.210  -1.523  1.00  4.030          H  
ATOM   5956  HE1 TRP A 367     104.148  28.791  -2.114  1.00  4.030          H  
ATOM   5957  HE3 TRP A 367     103.990  26.608   2.795  1.00  4.030          H  
ATOM   5958  HZ2 TRP A 367     106.694  28.588  -0.895  1.00  4.030          H  
ATOM   5959  HZ3 TRP A 367     106.422  26.824   3.010  1.00  4.030          H  
ATOM   5960  HH2 TRP A 367     107.761  27.796   1.197  1.00  4.030          H  
ATOM   5961  N   GLY A 368     100.181  24.954   2.999  1.00  2.470          N  
ATOM   5962  CA  GLY A 368      99.116  24.397   3.863  1.00  2.490          C  
ATOM   5963  C   GLY A 368      97.844  25.271   3.839  1.00  2.190          C  
ATOM   5964  O   GLY A 368      97.529  26.000   4.785  1.00  2.310          O  
ATOM   5965  H   GLY A 368     101.014  25.325   3.430  1.00  2.960          H  
ATOM   5966 1HA  GLY A 368      98.873  23.391   3.520  1.00  2.990          H  
ATOM   5967 2HA  GLY A 368      99.483  24.307   4.884  1.00  2.990          H  
ATOM   5968  N   ARG A 369      97.182  25.198   2.695  1.00  2.230          N  
ATOM   5969  CA  ARG A 369      96.030  25.939   2.244  1.00  2.100          C  
ATOM   5970  C   ARG A 369      95.143  24.859   1.630  1.00  1.830          C  
ATOM   5971  O   ARG A 369      95.548  23.702   1.633  1.00  1.850          O  
ATOM   5972  CB  ARG A 369      96.496  26.980   1.220  1.00  2.990          C  
ATOM   5973  CG  ARG A 369      97.505  27.981   1.764  1.00  2.990          C  
ATOM   5974  CD  ARG A 369      96.928  28.900   2.748  1.00  2.990          C  
ATOM   5975  NE  ARG A 369      97.893  29.886   3.165  1.00  2.990          N  
ATOM   5976  CZ  ARG A 369      98.779  29.738   4.183  1.00  2.990          C  
ATOM   5977  NH1 ARG A 369      98.841  28.623   4.910  1.00  2.990          N  
ATOM   5978  NH2 ARG A 369      99.606  30.736   4.458  1.00  2.990          N  
ATOM   5979  H   ARG A 369      97.582  24.540   2.036  1.00  2.680          H  
ATOM   5980  HA  ARG A 369      95.529  26.403   3.088  1.00  2.520          H  
ATOM   5981 1HB  ARG A 369      96.968  26.475   0.388  1.00  3.590          H  
ATOM   5982 2HB  ARG A 369      95.694  27.563   0.830  1.00  3.590          H  
ATOM   5983 1HG  ARG A 369      98.342  27.467   2.217  1.00  3.590          H  
ATOM   5984 2HG  ARG A 369      97.878  28.580   0.936  1.00  3.590          H  
ATOM   5985 1HD  ARG A 369      96.082  29.421   2.302  1.00  3.590          H  
ATOM   5986 2HD  ARG A 369      96.594  28.359   3.627  1.00  3.590          H  
ATOM   5987  HE  ARG A 369      97.905  30.762   2.658  1.00  3.590          H  
ATOM   5988 1HH1 ARG A 369      98.222  27.813   4.740  1.00  3.590          H  
ATOM   5989 2HH1 ARG A 369      99.511  28.551   5.658  1.00  3.590          H  
ATOM   5990 1HH2 ARG A 369      99.569  31.587   3.914  1.00  3.590          H  
ATOM   5991 2HH2 ARG A 369     100.273  30.648   5.210  1.00  3.590          H  
ATOM   5992  N   PRO A 370      93.897  25.118   1.224  1.00  1.700          N  
ATOM   5993  CA  PRO A 370      93.049  24.100   0.645  1.00  1.540          C  
ATOM   5994  C   PRO A 370      93.680  23.406  -0.565  1.00  1.500          C  
ATOM   5995  O   PRO A 370      94.244  24.065  -1.443  1.00  1.580          O  
ATOM   5996  CB  PRO A 370      91.817  24.909   0.240  1.00  2.310          C  
ATOM   5997  CG  PRO A 370      91.809  26.112   1.176  1.00  2.310          C  
ATOM   5998  CD  PRO A 370      93.270  26.450   1.349  1.00  2.310          C  
ATOM   5999  HA  PRO A 370      92.818  23.363   1.424  1.00  1.850          H  
ATOM   6000 1HB  PRO A 370      91.877  25.181  -0.825  1.00  2.770          H  
ATOM   6001 2HB  PRO A 370      90.930  24.283   0.358  1.00  2.770          H  
ATOM   6002 1HG  PRO A 370      91.243  26.935   0.709  1.00  2.770          H  
ATOM   6003 2HG  PRO A 370      91.295  25.886   2.112  1.00  2.770          H  
ATOM   6004 1HD  PRO A 370      93.570  27.103   0.519  1.00  2.770          H  
ATOM   6005 2HD  PRO A 370      93.446  26.902   2.334  1.00  2.770          H  
ATOM   6006  N   TYR A 371      93.560  22.082  -0.593  1.00  1.450          N  
ATOM   6007  CA  TYR A 371      94.063  21.201  -1.649  1.00  1.460          C  
ATOM   6008  C   TYR A 371      93.045  21.213  -2.789  1.00  1.320          C  
ATOM   6009  O   TYR A 371      91.835  21.217  -2.535  1.00  1.300          O  
ATOM   6010  CB  TYR A 371      94.314  19.808  -1.054  1.00  2.040          C  
ATOM   6011  CG  TYR A 371      95.036  18.779  -1.928  1.00  2.040          C  
ATOM   6012  CD1 TYR A 371      96.398  18.947  -2.223  1.00  2.040          C  
ATOM   6013  CD2 TYR A 371      94.380  17.638  -2.353  1.00  2.040          C  
ATOM   6014  CE1 TYR A 371      97.088  17.978  -2.955  1.00  2.040          C  
ATOM   6015  CE2 TYR A 371      95.068  16.676  -3.065  1.00  2.040          C  
ATOM   6016  CZ  TYR A 371      96.417  16.834  -3.369  1.00  2.040          C  
ATOM   6017  OH  TYR A 371      97.083  15.827  -4.070  1.00  2.040          O  
ATOM   6018  H   TYR A 371      93.051  21.659   0.183  1.00  1.740          H  
ATOM   6019  HA  TYR A 371      95.003  21.601  -2.031  1.00  1.750          H  
ATOM   6020 1HB  TYR A 371      94.882  19.915  -0.136  1.00  2.450          H  
ATOM   6021 2HB  TYR A 371      93.352  19.381  -0.770  1.00  2.450          H  
ATOM   6022  HD1 TYR A 371      96.920  19.837  -1.876  1.00  2.450          H  
ATOM   6023  HD2 TYR A 371      93.326  17.487  -2.114  1.00  2.450          H  
ATOM   6024  HE1 TYR A 371      98.147  18.107  -3.184  1.00  2.450          H  
ATOM   6025  HE2 TYR A 371      94.550  15.772  -3.376  1.00  2.450          H  
ATOM   6026  HH  TYR A 371      98.035  16.058  -4.234  1.00  2.450          H  
ATOM   6027  N   SER A 372      93.472  21.251  -4.047  1.00  1.300          N  
ATOM   6028  CA  SER A 372      92.434  21.302  -5.094  1.00  1.230          C  
ATOM   6029  C   SER A 372      92.374  20.086  -6.007  1.00  1.170          C  
ATOM   6030  O   SER A 372      93.404  19.530  -6.408  1.00  1.260          O  
ATOM   6031  CB  SER A 372      92.587  22.570  -5.882  1.00  1.750          C  
ATOM   6032  OG  SER A 372      92.316  23.692  -5.094  1.00  1.750          O  
ATOM   6033  H   SER A 372      94.472  21.238  -4.283  1.00  1.560          H  
ATOM   6034  HA  SER A 372      91.459  21.368  -4.613  1.00  1.480          H  
ATOM   6035 1HB  SER A 372      93.571  22.660  -6.211  1.00  2.100          H  
ATOM   6036 2HB  SER A 372      91.961  22.544  -6.756  1.00  2.100          H  
ATOM   6037  HG  SER A 372      92.335  24.435  -5.723  1.00  2.100          H  
ATOM   6038  N   LYS A 373      91.143  19.682  -6.368  1.00  1.120          N  
ATOM   6039  CA  LYS A 373      90.951  18.520  -7.235  1.00  1.130          C  
ATOM   6040  C   LYS A 373      89.965  18.831  -8.400  1.00  1.240          C  
ATOM   6041  O   LYS A 373      88.997  19.575  -8.215  1.00  1.360          O  
ATOM   6042  CB  LYS A 373      90.396  17.386  -6.345  1.00  1.580          C  
ATOM   6043  CG  LYS A 373      91.265  17.102  -5.073  1.00  1.580          C  
ATOM   6044  CD  LYS A 373      90.929  15.764  -4.335  1.00  1.580          C  
ATOM   6045  CE  LYS A 373      89.586  15.763  -3.528  1.00  1.580          C  
ATOM   6046  NZ  LYS A 373      89.608  16.670  -2.318  1.00  1.580          N  
ATOM   6047  H   LYS A 373      90.325  20.168  -5.986  1.00  1.340          H  
ATOM   6048  HA  LYS A 373      91.909  18.225  -7.669  1.00  1.360          H  
ATOM   6049 1HB  LYS A 373      89.403  17.634  -6.032  1.00  1.890          H  
ATOM   6050 2HB  LYS A 373      90.341  16.471  -6.910  1.00  1.890          H  
ATOM   6051 1HG  LYS A 373      92.297  17.149  -5.330  1.00  1.890          H  
ATOM   6052 2HG  LYS A 373      91.085  17.907  -4.365  1.00  1.890          H  
ATOM   6053 1HD  LYS A 373      90.892  14.970  -5.076  1.00  1.890          H  
ATOM   6054 2HD  LYS A 373      91.741  15.534  -3.643  1.00  1.890          H  
ATOM   6055 1HE  LYS A 373      88.778  16.077  -4.187  1.00  1.890          H  
ATOM   6056 2HE  LYS A 373      89.389  14.748  -3.191  1.00  1.890          H  
ATOM   6057 1HZ  LYS A 373      88.707  16.627  -1.810  1.00  1.890          H  
ATOM   6058 2HZ  LYS A 373      90.323  16.444  -1.607  1.00  1.890          H  
ATOM   6059 3HZ  LYS A 373      89.765  17.598  -2.648  1.00  1.890          H  
ATOM   6060  N   HIS A 374      90.185  18.247  -9.587  1.00  1.280          N  
ATOM   6061  CA  HIS A 374      89.226  18.395 -10.719  1.00  1.470          C  
ATOM   6062  C   HIS A 374      89.427  17.293 -11.741  1.00  1.570          C  
ATOM   6063  O   HIS A 374      90.562  16.883 -11.984  1.00  1.530          O  
ATOM   6064  CB  HIS A 374      89.401  19.720 -11.446  1.00  1.980          C  
ATOM   6065  CG  HIS A 374      90.661  19.775 -12.169  1.00  1.980          C  
ATOM   6066  ND1 HIS A 374      90.786  19.489 -13.521  1.00  1.980          N  
ATOM   6067  CD2 HIS A 374      91.877  20.010 -11.717  1.00  1.980          C  
ATOM   6068  CE1 HIS A 374      92.049  19.592 -13.856  1.00  1.980          C  
ATOM   6069  NE2 HIS A 374      92.744  19.920 -12.773  1.00  1.980          N  
ATOM   6070  H   HIS A 374      91.011  17.645  -9.669  1.00  1.540          H  
ATOM   6071  HA  HIS A 374      88.204  18.333 -10.360  1.00  1.760          H  
ATOM   6072 1HB  HIS A 374      88.591  19.848 -12.160  1.00  2.380          H  
ATOM   6073 2HB  HIS A 374      89.362  20.547 -10.736  1.00  2.380          H  
ATOM   6074  HD1 HIS A 374      90.114  19.003 -14.133  1.00  2.380          H  
ATOM   6075  HD2 HIS A 374      92.220  20.235 -10.733  1.00  2.380          H  
ATOM   6076  HE1 HIS A 374      92.361  19.409 -14.885  1.00  2.380          H  
ATOM   6077  N   PHE A 375      88.393  16.897 -12.479  1.00  1.760          N  
ATOM   6078  CA  PHE A 375      88.712  15.869 -13.481  1.00  1.900          C  
ATOM   6079  C   PHE A 375      89.731  16.342 -14.490  1.00  2.020          C  
ATOM   6080  O   PHE A 375      89.627  17.451 -15.034  1.00  2.120          O  
ATOM   6081  CB  PHE A 375      87.532  15.355 -14.288  1.00  2.600          C  
ATOM   6082  CG  PHE A 375      86.630  14.381 -13.674  1.00  2.600          C  
ATOM   6083  CD1 PHE A 375      85.291  14.656 -13.577  1.00  2.600          C  
ATOM   6084  CD2 PHE A 375      87.103  13.159 -13.220  1.00  2.600          C  
ATOM   6085  CE1 PHE A 375      84.426  13.733 -13.044  1.00  2.600          C  
ATOM   6086  CE2 PHE A 375      86.250  12.247 -12.689  1.00  2.600          C  
ATOM   6087  CZ  PHE A 375      84.904  12.529 -12.600  1.00  2.600          C  
ATOM   6088  H   PHE A 375      87.445  17.254 -12.294  1.00  2.110          H  
ATOM   6089  HA  PHE A 375      89.142  15.017 -12.963  1.00  2.280          H  
ATOM   6090 1HB  PHE A 375      86.948  16.195 -14.547  1.00  3.120          H  
ATOM   6091 2HB  PHE A 375      87.902  14.925 -15.218  1.00  3.120          H  
ATOM   6092  HD1 PHE A 375      84.916  15.617 -13.944  1.00  3.120          H  
ATOM   6093  HD2 PHE A 375      88.171  12.910 -13.288  1.00  3.120          H  
ATOM   6094  HE1 PHE A 375      83.364  13.958 -12.975  1.00  3.120          H  
ATOM   6095  HE2 PHE A 375      86.646  11.293 -12.340  1.00  3.120          H  
ATOM   6096  HZ  PHE A 375      84.222  11.798 -12.179  1.00  3.120          H  
ATOM   6097  N   ALA A 376      90.627  15.423 -14.861  1.00  2.100          N  
ATOM   6098  CA  ALA A 376      91.698  15.684 -15.818  1.00  2.330          C  
ATOM   6099  C   ALA A 376      91.234  16.363 -17.088  1.00  2.580          C  
ATOM   6100  O   ALA A 376      91.912  17.242 -17.618  1.00  2.800          O  
ATOM   6101  CB  ALA A 376      92.308  14.359 -16.266  1.00  3.170          C  
ATOM   6102  H   ALA A 376      90.645  14.530 -14.355  1.00  2.520          H  
ATOM   6103  HA  ALA A 376      92.437  16.314 -15.324  1.00  2.800          H  
ATOM   6104 1HB  ALA A 376      93.122  14.556 -16.959  1.00  3.800          H  
ATOM   6105 2HB  ALA A 376      92.670  13.792 -15.438  1.00  3.800          H  
ATOM   6106 3HB  ALA A 376      91.542  13.774 -16.769  1.00  3.800          H  
ATOM   6107  N   ASN A 377      90.081  15.947 -17.575  1.00  2.630          N  
ATOM   6108  CA  ASN A 377      89.523  16.446 -18.802  1.00  2.960          C  
ATOM   6109  C   ASN A 377      88.058  16.824 -18.677  1.00  2.810          C  
ATOM   6110  O   ASN A 377      87.317  16.701 -19.657  1.00  3.050          O  
ATOM   6111  CB  ASN A 377      89.721  15.386 -19.854  1.00  4.010          C  
ATOM   6112  CG  ASN A 377      89.036  14.115 -19.435  1.00  4.010          C  
ATOM   6113  OD1 ASN A 377      88.721  13.941 -18.236  1.00  4.010          O  
ATOM   6114  ND2 ASN A 377      88.811  13.224 -20.369  1.00  4.010          N  
ATOM   6115  H   ASN A 377      89.573  15.206 -17.100  1.00  3.160          H  
ATOM   6116  HA  ASN A 377      90.066  17.346 -19.089  1.00  3.550          H  
ATOM   6117 1HB  ASN A 377      89.311  15.724 -20.808  1.00  4.810          H  
ATOM   6118 2HB  ASN A 377      90.784  15.198 -19.993  1.00  4.810          H  
ATOM   6119 1HD2 ASN A 377      88.363  12.358 -20.141  1.00  4.810          H  
ATOM   6120 2HD2 ASN A 377      89.085  13.408 -21.314  1.00  4.810          H  
ATOM   6121  N   CYS A 378      87.606  17.217 -17.484  1.00  2.510          N  
ATOM   6122  CA  CYS A 378      86.183  17.521 -17.371  1.00  2.470          C  
ATOM   6123  C   CYS A 378      85.792  18.455 -16.217  1.00  2.280          C  
ATOM   6124  O   CYS A 378      85.625  18.035 -15.064  1.00  2.140          O  
ATOM   6125  CB  CYS A 378      85.407  16.204 -17.268  1.00  3.470          C  
ATOM   6126  SG  CYS A 378      83.665  16.396 -17.220  1.00  3.470          S  
ATOM   6127  H   CYS A 378      88.262  17.355 -16.705  1.00  3.010          H  
ATOM   6128  HA  CYS A 378      85.883  18.013 -18.299  1.00  2.960          H  
ATOM   6129 1HB  CYS A 378      85.648  15.569 -18.122  1.00  4.170          H  
ATOM   6130 2HB  CYS A 378      85.698  15.669 -16.392  1.00  4.170          H  
ATOM   6131  HG  CYS A 378      83.569  16.801 -18.495  1.00  4.170          H  
ATOM   6132  N   GLU A 379      85.519  19.708 -16.571  1.00  2.450          N  
ATOM   6133  CA  GLU A 379      85.205  20.784 -15.632  1.00  2.590          C  
ATOM   6134  C   GLU A 379      83.862  20.619 -14.914  1.00  2.610          C  
ATOM   6135  O   GLU A 379      83.541  21.388 -14.013  1.00  2.720          O  
ATOM   6136  CB  GLU A 379      85.278  22.144 -16.337  1.00  3.570          C  
ATOM   6137  CG  GLU A 379      84.244  22.381 -17.432  1.00  3.570          C  
ATOM   6138  CD  GLU A 379      84.674  21.892 -18.797  1.00  3.570          C  
ATOM   6139  OE1 GLU A 379      85.467  20.974 -18.860  1.00  3.570          O  
ATOM   6140  OE2 GLU A 379      84.230  22.441 -19.770  1.00  3.570          O  
ATOM   6141  H   GLU A 379      85.618  19.958 -17.562  1.00  2.940          H  
ATOM   6142  HA  GLU A 379      85.978  20.779 -14.864  1.00  3.110          H  
ATOM   6143 1HB  GLU A 379      85.160  22.936 -15.600  1.00  4.280          H  
ATOM   6144 2HB  GLU A 379      86.264  22.262 -16.786  1.00  4.280          H  
ATOM   6145 1HG  GLU A 379      83.340  21.861 -17.155  1.00  4.280          H  
ATOM   6146 2HG  GLU A 379      84.018  23.444 -17.481  1.00  4.280          H  
ATOM   6147  N   ASP A 380      83.073  19.625 -15.318  1.00  2.690          N  
ATOM   6148  CA  ASP A 380      81.796  19.338 -14.681  1.00  2.930          C  
ATOM   6149  C   ASP A 380      81.974  18.977 -13.203  1.00  2.600          C  
ATOM   6150  O   ASP A 380      81.024  19.108 -12.426  1.00  2.790          O  
ATOM   6151  CB  ASP A 380      81.062  18.190 -15.368  1.00  4.010          C  
ATOM   6152  CG  ASP A 380      80.486  18.523 -16.753  1.00  4.010          C  
ATOM   6153  OD1 ASP A 380      80.417  19.679 -17.135  1.00  4.010          O  
ATOM   6154  OD2 ASP A 380      80.066  17.612 -17.408  1.00  4.010          O  
ATOM   6155  H   ASP A 380      83.391  19.049 -16.087  1.00  3.230          H  
ATOM   6156  HA  ASP A 380      81.175  20.236 -14.743  1.00  3.520          H  
ATOM   6157 1HB  ASP A 380      81.725  17.349 -15.445  1.00  4.810          H  
ATOM   6158 2HB  ASP A 380      80.245  17.867 -14.731  1.00  4.810          H  
ATOM   6159  N   LEU A 381      83.148  18.434 -12.808  1.00  2.210          N  
ATOM   6160  CA  LEU A 381      83.364  18.125 -11.390  1.00  2.000          C  
ATOM   6161  C   LEU A 381      84.663  18.729 -10.890  1.00  1.790          C  
ATOM   6162  O   LEU A 381      85.770  18.333 -11.295  1.00  1.800          O  
ATOM   6163  CB  LEU A 381      83.403  16.625 -11.113  1.00  2.880          C  
ATOM   6164  CG  LEU A 381      83.700  16.187  -9.624  1.00  2.880          C  
ATOM   6165  CD1 LEU A 381      82.614  16.633  -8.684  1.00  2.880          C  
ATOM   6166  CD2 LEU A 381      83.874  14.688  -9.591  1.00  2.880          C  
ATOM   6167  H   LEU A 381      83.911  18.297 -13.480  1.00  2.650          H  
ATOM   6168  HA  LEU A 381      82.556  18.569 -10.823  1.00  2.400          H  
ATOM   6169 1HB  LEU A 381      82.469  16.175 -11.436  1.00  3.460          H  
ATOM   6170 2HB  LEU A 381      84.199  16.230 -11.698  1.00  3.460          H  
ATOM   6171  HG  LEU A 381      84.596  16.651  -9.289  1.00  3.460          H  
ATOM   6172 1HD1 LEU A 381      82.860  16.318  -7.672  1.00  3.460          H  
ATOM   6173 2HD1 LEU A 381      82.519  17.714  -8.696  1.00  3.460          H  
ATOM   6174 3HD1 LEU A 381      81.683  16.171  -8.988  1.00  3.460          H  
ATOM   6175 1HD2 LEU A 381      84.107  14.371  -8.575  1.00  3.460          H  
ATOM   6176 2HD2 LEU A 381      82.961  14.202  -9.926  1.00  3.460          H  
ATOM   6177 3HD2 LEU A 381      84.693  14.417 -10.250  1.00  3.460          H  
ATOM   6178  N   VAL A 382      84.504  19.672  -9.967  1.00  1.670          N  
ATOM   6179  CA  VAL A 382      85.590  20.411  -9.343  1.00  1.510          C  
ATOM   6180  C   VAL A 382      85.381  20.408  -7.810  1.00  1.370          C  
ATOM   6181  O   VAL A 382      84.252  20.593  -7.340  1.00  1.390          O  
ATOM   6182  CB  VAL A 382      85.643  21.837  -9.935  1.00  2.180          C  
ATOM   6183  CG1 VAL A 382      86.757  22.602  -9.318  1.00  2.180          C  
ATOM   6184  CG2 VAL A 382      85.813  21.762 -11.468  1.00  2.180          C  
ATOM   6185  H   VAL A 382      83.556  19.909  -9.701  1.00  2.000          H  
ATOM   6186  HA  VAL A 382      86.535  19.910  -9.561  1.00  1.810          H  
ATOM   6187  HB  VAL A 382      84.716  22.359  -9.705  1.00  2.610          H  
ATOM   6188 1HG1 VAL A 382      86.783  23.611  -9.723  1.00  2.610          H  
ATOM   6189 2HG1 VAL A 382      86.598  22.649  -8.267  1.00  2.610          H  
ATOM   6190 3HG1 VAL A 382      87.707  22.103  -9.524  1.00  2.610          H  
ATOM   6191 1HG2 VAL A 382      85.843  22.767 -11.883  1.00  2.610          H  
ATOM   6192 2HG2 VAL A 382      86.731  21.245 -11.708  1.00  2.610          H  
ATOM   6193 3HG2 VAL A 382      84.977  21.233 -11.912  1.00  2.610          H  
ATOM   6194  N   ILE A 383      86.446  20.118  -7.048  1.00  1.280          N  
ATOM   6195  CA  ILE A 383      86.404  20.060  -5.576  1.00  1.210          C  
ATOM   6196  C   ILE A 383      87.512  20.857  -4.817  1.00  1.120          C  
ATOM   6197  O   ILE A 383      88.698  20.776  -5.153  1.00  1.170          O  
ATOM   6198  CB  ILE A 383      86.457  18.576  -5.115  1.00  1.720          C  
ATOM   6199  CG1 ILE A 383      85.219  17.764  -5.668  1.00  1.720          C  
ATOM   6200  CG2 ILE A 383      86.540  18.500  -3.611  1.00  1.720          C  
ATOM   6201  CD1 ILE A 383      85.289  16.247  -5.427  1.00  1.720          C  
ATOM   6202  H   ILE A 383      87.342  19.958  -7.514  1.00  1.540          H  
ATOM   6203  HA  ILE A 383      85.446  20.472  -5.258  1.00  1.450          H  
ATOM   6204  HB  ILE A 383      87.326  18.119  -5.535  1.00  2.070          H  
ATOM   6205 1HG1 ILE A 383      84.307  18.153  -5.218  1.00  2.070          H  
ATOM   6206 2HG1 ILE A 383      85.159  17.903  -6.741  1.00  2.070          H  
ATOM   6207 1HG2 ILE A 383      86.601  17.476  -3.308  1.00  2.070          H  
ATOM   6208 2HG2 ILE A 383      87.420  19.010  -3.233  1.00  2.070          H  
ATOM   6209 3HG2 ILE A 383      85.644  18.960  -3.184  1.00  2.070          H  
ATOM   6210 1HD1 ILE A 383      84.408  15.773  -5.859  1.00  2.070          H  
ATOM   6211 2HD1 ILE A 383      86.180  15.842  -5.899  1.00  2.070          H  
ATOM   6212 3HD1 ILE A 383      85.315  16.023  -4.367  1.00  2.070          H  
ATOM   6213  N   MET A 384      87.126  21.621  -3.769  1.00  1.060          N  
ATOM   6214  CA  MET A 384      88.142  22.297  -2.920  1.00  1.060          C  
ATOM   6215  C   MET A 384      88.204  21.638  -1.532  1.00  1.080          C  
ATOM   6216  O   MET A 384      87.189  21.555  -0.843  1.00  1.080          O  
ATOM   6217  CB  MET A 384      87.844  23.780  -2.668  1.00  1.480          C  
ATOM   6218  CG  MET A 384      88.980  24.476  -1.893  1.00  1.480          C  
ATOM   6219  SD  MET A 384      88.792  26.252  -1.554  1.00  1.480          S  
ATOM   6220  CE  MET A 384      89.114  27.059  -3.109  1.00  1.480          C  
ATOM   6221  H   MET A 384      86.125  21.667  -3.549  1.00  1.270          H  
ATOM   6222  HA  MET A 384      89.125  22.196  -3.381  1.00  1.270          H  
ATOM   6223 1HB  MET A 384      87.588  24.281  -3.541  1.00  1.780          H  
ATOM   6224 2HB  MET A 384      87.003  23.851  -2.021  1.00  1.780          H  
ATOM   6225 1HG  MET A 384      89.073  23.987  -0.933  1.00  1.780          H  
ATOM   6226 2HG  MET A 384      89.924  24.328  -2.435  1.00  1.780          H  
ATOM   6227 1HE  MET A 384      89.074  28.127  -2.965  1.00  1.780          H  
ATOM   6228 2HE  MET A 384      90.106  26.786  -3.470  1.00  1.780          H  
ATOM   6229 3HE  MET A 384      88.371  26.781  -3.813  1.00  1.780          H  
ATOM   6230  N   GLN A 385      89.384  21.233  -1.057  1.00  1.150          N  
ATOM   6231  CA  GLN A 385      89.417  20.614   0.274  1.00  1.240          C  
ATOM   6232  C   GLN A 385      90.251  21.408   1.276  1.00  1.280          C  
ATOM   6233  O   GLN A 385      91.479  21.482   1.170  1.00  1.380          O  
ATOM   6234  CB  GLN A 385      89.905  19.174   0.162  1.00  1.700          C  
ATOM   6235  CG  GLN A 385      89.912  18.432   1.459  1.00  1.700          C  
ATOM   6236  CD  GLN A 385      90.282  16.961   1.336  1.00  1.700          C  
ATOM   6237  OE1 GLN A 385      90.655  16.412   0.259  1.00  1.700          O  
ATOM   6238  NE2 GLN A 385      90.155  16.307   2.487  1.00  1.700          N  
ATOM   6239  H   GLN A 385      90.240  21.313  -1.618  1.00  1.380          H  
ATOM   6240  HA  GLN A 385      88.409  20.582   0.670  1.00  1.490          H  
ATOM   6241 1HB  GLN A 385      89.247  18.647  -0.506  1.00  2.040          H  
ATOM   6242 2HB  GLN A 385      90.910  19.158  -0.261  1.00  2.040          H  
ATOM   6243 1HG  GLN A 385      90.632  18.905   2.137  1.00  2.040          H  
ATOM   6244 2HG  GLN A 385      88.912  18.491   1.892  1.00  2.040          H  
ATOM   6245 1HE2 GLN A 385      90.352  15.310   2.586  1.00  2.040          H  
ATOM   6246 2HE2 GLN A 385      89.826  16.812   3.298  1.00  2.040          H  
ATOM   6247  N   GLY A 386      89.587  21.956   2.300  1.00  1.280          N  
ATOM   6248  CA  GLY A 386      90.235  22.813   3.282  1.00  1.400          C  
ATOM   6249  C   GLY A 386      91.311  22.025   3.993  1.00  1.620          C  
ATOM   6250  O   GLY A 386      91.162  20.811   4.148  1.00  1.690          O  
ATOM   6251  H   GLY A 386      88.582  21.797   2.396  1.00  1.540          H  
ATOM   6252 1HA  GLY A 386      90.641  23.681   2.778  1.00  1.680          H  
ATOM   6253 2HA  GLY A 386      89.493  23.160   4.000  1.00  1.680          H  
ATOM   6254  N   PRO A 387      92.385  22.675   4.463  1.00  1.840          N  
ATOM   6255  CA  PRO A 387      93.487  22.028   5.121  1.00  2.150          C  
ATOM   6256  C   PRO A 387      93.066  21.500   6.473  1.00  2.240          C  
ATOM   6257  O   PRO A 387      92.277  22.140   7.177  1.00  2.650          O  
ATOM   6258  CB  PRO A 387      94.504  23.164   5.264  1.00  3.220          C  
ATOM   6259  CG  PRO A 387      93.651  24.424   5.336  1.00  3.220          C  
ATOM   6260  CD  PRO A 387      92.447  24.142   4.460  1.00  3.220          C  
ATOM   6261  HA  PRO A 387      93.870  21.219   4.475  1.00  2.580          H  
ATOM   6262 1HB  PRO A 387      95.116  23.002   6.170  1.00  3.870          H  
ATOM   6263 2HB  PRO A 387      95.196  23.162   4.403  1.00  3.870          H  
ATOM   6264 1HG  PRO A 387      93.379  24.625   6.386  1.00  3.870          H  
ATOM   6265 2HG  PRO A 387      94.239  25.288   4.990  1.00  3.870          H  
ATOM   6266 1HD  PRO A 387      91.542  24.571   4.913  1.00  3.870          H  
ATOM   6267 2HD  PRO A 387      92.634  24.513   3.483  1.00  3.870          H  
ATOM   6268  N   TRP A 388      93.628  20.376   6.838  1.00  2.310          N  
ATOM   6269  CA  TRP A 388      93.498  19.804   8.165  1.00  2.620          C  
ATOM   6270  C   TRP A 388      94.440  20.578   9.081  1.00  3.180          C  
ATOM   6271  O   TRP A 388      95.593  20.800   8.721  1.00  3.950          O  
ATOM   6272  CB  TRP A 388      93.788  18.320   8.113  1.00  3.540          C  
ATOM   6273  CG  TRP A 388      93.654  17.606   9.345  1.00  3.540          C  
ATOM   6274  CD1 TRP A 388      92.605  17.634  10.205  1.00  3.540          C  
ATOM   6275  CD2 TRP A 388      94.610  16.697   9.898  1.00  3.540          C  
ATOM   6276  NE1 TRP A 388      92.848  16.814  11.251  1.00  3.540          N  
ATOM   6277  CE2 TRP A 388      94.077  16.225  11.076  1.00  3.540          C  
ATOM   6278  CE3 TRP A 388      95.863  16.248   9.488  1.00  3.540          C  
ATOM   6279  CZ2 TRP A 388      94.745  15.334  11.865  1.00  3.540          C  
ATOM   6280  CZ3 TRP A 388      96.532  15.358  10.278  1.00  3.540          C  
ATOM   6281  CH2 TRP A 388      95.989  14.911  11.440  1.00  3.540          C  
ATOM   6282  H   TRP A 388      94.213  19.922   6.131  1.00  2.770          H  
ATOM   6283  HA  TRP A 388      92.477  19.952   8.514  1.00  3.140          H  
ATOM   6284 1HB  TRP A 388      93.091  17.870   7.434  1.00  4.250          H  
ATOM   6285 2HB  TRP A 388      94.772  18.159   7.733  1.00  4.250          H  
ATOM   6286  HD1 TRP A 388      91.699  18.224  10.076  1.00  4.250          H  
ATOM   6287  HE1 TRP A 388      92.231  16.639  12.039  1.00  4.250          H  
ATOM   6288  HE3 TRP A 388      96.310  16.590   8.558  1.00  4.250          H  
ATOM   6289  HZ2 TRP A 388      94.319  14.968  12.797  1.00  4.250          H  
ATOM   6290  HZ3 TRP A 388      97.506  15.020   9.939  1.00  4.250          H  
ATOM   6291  HH2 TRP A 388      96.543  14.204  12.043  1.00  4.250          H  
ATOM   6292  N   THR A 389      93.985  21.014  10.249  1.00  3.380          N  
ATOM   6293  CA  THR A 389      94.862  21.805  11.110  1.00  4.100          C  
ATOM   6294  C   THR A 389      95.611  21.048  12.215  1.00  4.440          C  
ATOM   6295  O   THR A 389      96.412  21.647  12.939  1.00  4.950          O  
ATOM   6296  CB  THR A 389      94.064  22.952  11.740  1.00  5.450          C  
ATOM   6297  OG1 THR A 389      93.004  22.411  12.548  1.00  5.450          O  
ATOM   6298  CG2 THR A 389      93.473  23.823  10.628  1.00  5.450          C  
ATOM   6299  H   THR A 389      93.030  20.858  10.540  1.00  4.060          H  
ATOM   6300  HA  THR A 389      95.618  22.259  10.470  1.00  4.920          H  
ATOM   6301  HB  THR A 389      94.721  23.552  12.368  1.00  6.540          H  
ATOM   6302  HG1 THR A 389      92.654  23.124  13.102  1.00  6.540          H  
ATOM   6303 1HG2 THR A 389      92.907  24.640  11.071  1.00  6.540          H  
ATOM   6304 2HG2 THR A 389      94.279  24.226  10.019  1.00  6.540          H  
ATOM   6305 3HG2 THR A 389      92.812  23.228   9.997  1.00  6.540          H  
ATOM   6306  N   ARG A 390      95.407  19.743  12.333  1.00  4.610          N  
ATOM   6307  CA  ARG A 390      96.078  18.954  13.370  1.00  5.450          C  
ATOM   6308  C   ARG A 390      97.335  18.255  12.830  1.00  6.150          C  
ATOM   6309  O   ARG A 390      97.630  18.310  11.638  1.00  6.040          O  
ATOM   6310  CB  ARG A 390      95.125  17.959  14.007  1.00  7.290          C  
ATOM   6311  CG  ARG A 390      94.309  18.471  15.189  1.00  7.290          C  
ATOM   6312  CD  ARG A 390      93.276  19.473  14.785  1.00  7.290          C  
ATOM   6313  NE  ARG A 390      92.376  19.770  15.888  1.00  7.290          N  
ATOM   6314  CZ  ARG A 390      91.360  20.664  15.864  1.00  7.290          C  
ATOM   6315  NH1 ARG A 390      91.103  21.370  14.778  1.00  7.290          N  
ATOM   6316  NH2 ARG A 390      90.615  20.825  16.949  1.00  7.290          N  
ATOM   6317  H   ARG A 390      94.759  19.300  11.693  1.00  5.530          H  
ATOM   6318  HA  ARG A 390      96.394  19.632  14.159  1.00  6.540          H  
ATOM   6319 1HB  ARG A 390      94.396  17.699  13.294  1.00  8.750          H  
ATOM   6320 2HB  ARG A 390      95.649  17.045  14.301  1.00  8.750          H  
ATOM   6321 1HG  ARG A 390      93.798  17.631  15.662  1.00  8.750          H  
ATOM   6322 2HG  ARG A 390      94.972  18.946  15.910  1.00  8.750          H  
ATOM   6323 1HD  ARG A 390      93.764  20.402  14.491  1.00  8.750          H  
ATOM   6324 2HD  ARG A 390      92.690  19.086  13.951  1.00  8.750          H  
ATOM   6325  HE  ARG A 390      92.523  19.261  16.750  1.00  8.750          H  
ATOM   6326 1HH1 ARG A 390      91.672  21.255  13.943  1.00  8.750          H  
ATOM   6327 2HH1 ARG A 390      90.338  22.030  14.775  1.00  8.750          H  
ATOM   6328 1HH2 ARG A 390      90.810  20.284  17.780  1.00  8.750          H  
ATOM   6329 2HH2 ARG A 390      89.851  21.485  16.949  1.00  8.750          H  
ATOM   6330  N   LYS A 391      98.141  17.689  13.726  1.00  7.150          N  
ATOM   6331  CA  LYS A 391      99.371  17.000  13.330  1.00  8.120          C  
ATOM   6332  C   LYS A 391      99.199  15.487  13.235  1.00  8.850          C  
ATOM   6333  O   LYS A 391      98.257  14.926  13.796  1.00  9.260          O  
ATOM   6334  CB  LYS A 391     100.500  17.341  14.298  1.00 10.980          C  
ATOM   6335  CG  LYS A 391     100.902  18.810  14.276  1.00 10.980          C  
ATOM   6336  CD  LYS A 391     102.061  19.090  15.230  1.00 10.980          C  
ATOM   6337  CE  LYS A 391     102.464  20.565  15.205  1.00 10.980          C  
ATOM   6338  NZ  LYS A 391     103.580  20.851  16.148  1.00 10.980          N  
ATOM   6339  H   LYS A 391      97.877  17.695  14.700  1.00  8.580          H  
ATOM   6340  HA  LYS A 391      99.658  17.352  12.338  1.00  9.740          H  
ATOM   6341 1HB  LYS A 391     100.194  17.092  15.313  1.00 13.180          H  
ATOM   6342 2HB  LYS A 391     101.380  16.740  14.065  1.00 13.180          H  
ATOM   6343 1HG  LYS A 391     101.200  19.082  13.260  1.00 13.180          H  
ATOM   6344 2HG  LYS A 391     100.048  19.423  14.556  1.00 13.180          H  
ATOM   6345 1HD  LYS A 391     101.772  18.816  16.245  1.00 13.180          H  
ATOM   6346 2HD  LYS A 391     102.924  18.488  14.942  1.00 13.180          H  
ATOM   6347 1HE  LYS A 391     102.774  20.830  14.197  1.00 13.180          H  
ATOM   6348 2HE  LYS A 391     101.601  21.172  15.482  1.00 13.180          H  
ATOM   6349 1HZ  LYS A 391     103.815  21.833  16.103  1.00 13.180          H  
ATOM   6350 2HZ  LYS A 391     103.296  20.618  17.090  1.00 13.180          H  
ATOM   6351 3HZ  LYS A 391     104.387  20.300  15.895  1.00 13.180          H  
ATOM   6352  N   PHE A 392     100.141  14.835  12.543  1.00  9.210          N  
ATOM   6353  CA  PHE A 392     100.168  13.382  12.375  1.00 10.020          C  
ATOM   6354  C   PHE A 392     101.598  12.843  12.361  1.00 11.170          C  
ATOM   6355  O   PHE A 392     102.481  13.422  11.723  1.00 11.300          O  
ATOM   6356  CB  PHE A 392      99.444  13.017  11.082  1.00 13.700          C  
ATOM   6357  CG  PHE A 392      99.430  11.579  10.723  1.00 13.700          C  
ATOM   6358  CD1 PHE A 392      98.617  10.693  11.387  1.00 13.700          C  
ATOM   6359  CD2 PHE A 392     100.186  11.119   9.675  1.00 13.700          C  
ATOM   6360  CE1 PHE A 392      98.571   9.384  11.026  1.00 13.700          C  
ATOM   6361  CE2 PHE A 392     100.135   9.814   9.307  1.00 13.700          C  
ATOM   6362  CZ  PHE A 392      99.328   8.945   9.985  1.00 13.700          C  
ATOM   6363  H   PHE A 392     100.877  15.374  12.107  1.00 11.050          H  
ATOM   6364  HA  PHE A 392      99.638  12.925  13.214  1.00 12.020          H  
ATOM   6365 1HB  PHE A 392      98.418  13.316  11.165  1.00 16.440          H  
ATOM   6366 2HB  PHE A 392      99.873  13.571  10.250  1.00 16.440          H  
ATOM   6367  HD1 PHE A 392      97.997  11.059  12.206  1.00 16.440          H  
ATOM   6368  HD2 PHE A 392     100.815  11.816   9.128  1.00 16.440          H  
ATOM   6369  HE1 PHE A 392      97.933   8.704  11.562  1.00 16.440          H  
ATOM   6370  HE2 PHE A 392     100.734   9.470   8.469  1.00 16.440          H  
ATOM   6371  HZ  PHE A 392      99.295   7.918   9.697  1.00 16.440          H  
ATOM   6372  N   SER A 393     101.832  11.751  13.087  1.00 12.140          N  
ATOM   6373  CA  SER A 393     103.145  11.110  13.113  1.00 13.320          C  
ATOM   6374  C   SER A 393     103.208   9.963  12.122  1.00 13.900          C  
ATOM   6375  O   SER A 393     102.235   9.231  11.952  1.00 13.970          O  
ATOM   6376  CB  SER A 393     103.454  10.571  14.499  1.00 18.180          C  
ATOM   6377  OG  SER A 393     103.554  11.604  15.442  1.00 18.180          O  
ATOM   6378  H   SER A 393     101.081  11.338  13.619  1.00 14.570          H  
ATOM   6379  HA  SER A 393     103.901  11.847  12.838  1.00 15.980          H  
ATOM   6380 1HB  SER A 393     102.671   9.875  14.798  1.00 21.810          H  
ATOM   6381 2HB  SER A 393     104.389  10.012  14.466  1.00 21.810          H  
ATOM   6382  HG  SER A 393     103.777  11.182  16.275  1.00 21.810          H  
ATOM   6383  N   TYR A 394     104.380   9.740  11.538  1.00 14.450          N  
ATOM   6384  CA  TYR A 394     104.552   8.633  10.607  1.00 15.100          C  
ATOM   6385  C   TYR A 394     105.977   8.132  10.451  1.00 16.360          C  
ATOM   6386  O   TYR A 394     106.934   8.876  10.683  1.00 16.770          O  
ATOM   6387  CB  TYR A 394     104.026   9.032   9.247  1.00 20.880          C  
ATOM   6388  CG  TYR A 394     104.619  10.270   8.664  1.00 20.880          C  
ATOM   6389  CD1 TYR A 394     105.813  10.237   7.979  1.00 20.880          C  
ATOM   6390  CD2 TYR A 394     103.927  11.454   8.784  1.00 20.880          C  
ATOM   6391  CE1 TYR A 394     106.316  11.388   7.420  1.00 20.880          C  
ATOM   6392  CE2 TYR A 394     104.416  12.602   8.219  1.00 20.880          C  
ATOM   6393  CZ  TYR A 394     105.614  12.577   7.544  1.00 20.880          C  
ATOM   6394  OH  TYR A 394     106.112  13.734   6.968  1.00 20.880          O  
ATOM   6395  H   TYR A 394     105.158  10.360  11.718  1.00 17.340          H  
ATOM   6396  HA  TYR A 394     103.959   7.805  10.966  1.00 18.120          H  
ATOM   6397 1HB  TYR A 394     104.230   8.234   8.575  1.00 25.060          H  
ATOM   6398 2HB  TYR A 394     102.960   9.167   9.295  1.00 25.060          H  
ATOM   6399  HD1 TYR A 394     106.358   9.303   7.877  1.00 25.060          H  
ATOM   6400  HD2 TYR A 394     102.986  11.473   9.316  1.00 25.060          H  
ATOM   6401  HE1 TYR A 394     107.262  11.362   6.881  1.00 25.060          H  
ATOM   6402  HE2 TYR A 394     103.863  13.535   8.316  1.00 25.060          H  
ATOM   6403  HH  TYR A 394     106.998  13.563   6.631  1.00 25.060          H  
ATOM   6404  N   HIS A 395     106.109   6.888   9.961  1.00 17.050          N  
ATOM   6405  CA  HIS A 395     107.409   6.295   9.676  1.00 18.320          C  
ATOM   6406  C   HIS A 395     107.429   5.606   8.321  1.00 18.990          C  
ATOM   6407  O   HIS A 395     106.403   5.160   7.828  1.00 18.740          O  
ATOM   6408  CB  HIS A 395     107.792   5.276  10.765  1.00 25.140          C  
ATOM   6409  CG  HIS A 395     108.043   5.872  12.125  1.00 25.140          C  
ATOM   6410  ND1 HIS A 395     107.036   6.301  12.944  1.00 25.140          N  
ATOM   6411  CD2 HIS A 395     109.192   6.087  12.802  1.00 25.140          C  
ATOM   6412  CE1 HIS A 395     107.543   6.759  14.068  1.00 25.140          C  
ATOM   6413  NE2 HIS A 395     108.852   6.642  14.011  1.00 25.140          N  
ATOM   6414  H   HIS A 395     105.284   6.295   9.816  1.00 20.460          H  
ATOM   6415  HA  HIS A 395     108.168   7.075   9.660  1.00 21.980          H  
ATOM   6416 1HB  HIS A 395     106.988   4.538  10.866  1.00 30.170          H  
ATOM   6417 2HB  HIS A 395     108.688   4.735  10.464  1.00 30.170          H  
ATOM   6418  HD2 HIS A 395     110.199   5.859  12.455  1.00 30.170          H  
ATOM   6419  HE1 HIS A 395     106.969   7.163  14.902  1.00 30.170          H  
ATOM   6420  HE2 HIS A 395     109.502   6.915  14.732  1.00 30.170          H  
ATOM   6421  N   CYS A 396     108.628   5.458   7.754  1.00 19.940          N  
ATOM   6422  CA  CYS A 396     108.822   4.761   6.475  1.00 20.740          C  
ATOM   6423  C   CYS A 396     109.011   3.245   6.613  1.00 21.750          C  
ATOM   6424  O   CYS A 396     109.252   2.543   5.625  1.00 22.100          O  
ATOM   6425  CB  CYS A 396     110.032   5.350   5.755  1.00 28.720          C  
ATOM   6426  SG  CYS A 396     109.822   7.070   5.257  1.00 28.720          S  
ATOM   6427  H   CYS A 396     109.437   5.855   8.215  1.00 23.930          H  
ATOM   6428  HA  CYS A 396     107.944   4.918   5.861  1.00 24.890          H  
ATOM   6429 1HB  CYS A 396     110.908   5.288   6.407  1.00 34.460          H  
ATOM   6430 2HB  CYS A 396     110.253   4.770   4.870  1.00 34.460          H  
ATOM   6431  HG  CYS A 396     108.754   6.862   4.496  1.00 34.460          H  
ATOM   6432  N   ASP A 397     108.966   2.754   7.840  1.00 22.320          N  
ATOM   6433  CA  ASP A 397     109.128   1.337   8.129  1.00 23.360          C  
ATOM   6434  C   ASP A 397     108.006   0.508   7.493  1.00 23.830          C  
ATOM   6435  O   ASP A 397     106.834   0.908   7.492  1.00 23.950          O  
ATOM   6436  CB  ASP A 397     109.175   1.117   9.635  1.00 32.290          C  
ATOM   6437  CG  ASP A 397     110.454   1.630  10.288  1.00 32.290          C  
ATOM   6438  OD1 ASP A 397     111.411   1.909   9.602  1.00 32.290          O  
ATOM   6439  OD2 ASP A 397     110.448   1.760  11.481  1.00 32.290          O  
ATOM   6440  H   ASP A 397     108.783   3.394   8.595  1.00 26.780          H  
ATOM   6441  HA  ASP A 397     110.074   1.005   7.702  1.00 28.030          H  
ATOM   6442 1HB  ASP A 397     108.330   1.621  10.099  1.00 38.750          H  
ATOM   6443 2HB  ASP A 397     109.084   0.053   9.841  1.00 38.750          H  
ATOM   6444  N   ASN A 398     108.357  -0.685   7.017  1.00 24.210          N  
ATOM   6445  CA  ASN A 398     107.396  -1.600   6.401  1.00 24.800          C  
ATOM   6446  C   ASN A 398     106.463  -2.232   7.415  1.00 24.890          C  
ATOM   6447  O   ASN A 398     106.879  -2.563   8.527  1.00 25.280          O  
ATOM   6448  CB  ASN A 398     108.127  -2.696   5.656  1.00 34.480          C  
ATOM   6449  CG  ASN A 398     108.836  -2.208   4.440  1.00 34.480          C  
ATOM   6450  OD1 ASN A 398     108.274  -1.472   3.625  1.00 34.480          O  
ATOM   6451  ND2 ASN A 398     110.072  -2.604   4.294  1.00 34.480          N  
ATOM   6452  H   ASN A 398     109.330  -0.949   7.062  1.00 29.050          H  
ATOM   6453  HA  ASN A 398     106.780  -1.032   5.701  1.00 29.760          H  
ATOM   6454 1HB  ASN A 398     108.851  -3.164   6.323  1.00 41.380          H  
ATOM   6455 2HB  ASN A 398     107.411  -3.468   5.365  1.00 41.380          H  
ATOM   6456 1HD2 ASN A 398     110.600  -2.309   3.496  1.00 41.380          H  
ATOM   6457 2HD2 ASN A 398     110.491  -3.206   4.973  1.00 41.380          H  
ATOM   6458  N   ALA A 399     105.206  -2.420   7.016  1.00 24.610          N  
ATOM   6459  CA  ALA A 399     104.209  -3.058   7.865  1.00 24.760          C  
ATOM   6460  C   ALA A 399     104.578  -4.491   8.192  1.00 25.440          C  
ATOM   6461  O   ALA A 399     105.100  -5.221   7.343  1.00 25.980          O  
ATOM   6462  CB  ALA A 399     102.845  -3.024   7.196  1.00 34.600          C  
ATOM   6463  H   ALA A 399     104.932  -2.108   6.096  1.00 29.530          H  
ATOM   6464  HA  ALA A 399     104.167  -2.515   8.804  1.00 29.710          H  
ATOM   6465 1HB  ALA A 399     102.115  -3.478   7.860  1.00 41.520          H  
ATOM   6466 2HB  ALA A 399     102.556  -1.998   6.995  1.00 41.520          H  
ATOM   6467 3HB  ALA A 399     102.881  -3.579   6.263  1.00 41.520          H  
ATOM   6468  N   GLU A 400     104.236  -4.894   9.409  1.00 25.510          N  
ATOM   6469  CA  GLU A 400     104.439  -6.240   9.908  1.00 26.210          C  
ATOM   6470  C   GLU A 400     103.482  -6.468  11.067  1.00 26.180          C  
ATOM   6471  O   GLU A 400     102.980  -5.499  11.641  1.00 26.300          O  
ATOM   6472  OXT GLU A 400     103.029  -7.594  11.266  1.00 39.310          O  
ATOM   6473  CB  GLU A 400     105.888  -6.446  10.365  1.00 34.960          C  
ATOM   6474  CG  GLU A 400     106.207  -7.869  10.825  1.00 34.960          C  
ATOM   6475  CD  GLU A 400     107.657  -8.075  11.200  1.00 34.960          C  
ATOM   6476  OE1 GLU A 400     108.420  -7.142  11.121  1.00 34.960          O  
ATOM   6477  OE2 GLU A 400     108.000  -9.176  11.561  1.00 34.960          O  
ATOM   6478  H   GLU A 400     103.816  -4.219  10.032  1.00 30.610          H  
ATOM   6479  HA  GLU A 400     104.210  -6.952   9.116  1.00 31.450          H  
ATOM   6480 1HB  GLU A 400     106.567  -6.195   9.547  1.00 41.960          H  
ATOM   6481 2HB  GLU A 400     106.107  -5.770  11.190  1.00 41.960          H  
ATOM   6482 1HG  GLU A 400     105.589  -8.105  11.691  1.00 41.960          H  
ATOM   6483 2HG  GLU A 400     105.938  -8.561  10.028  1.00 41.960          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2282.83 269.057 1502.56 -150.426 43.6211 97.5782 735.2 -830.917 -4.20755 -27.9893 -607.528 -113.186 -111.169 -146.966 -70.1615 -34.9524 0 31.8976 36.1108 211.052 402.268 -64.9199 62.6038 0.0004 105.161 425.57 -522.565
ASP:NtermProteinFull_1 -3.08365 0.227 3.6734 -0.12288 0.01819 0.40836 0.6436 -1.54997 -0.03361 -0.11609 -1.19489 -1.06666 0 0 0 0 0 0.00578 0.0587 0 2.2019 0 0 -2.3716 0 0.12804 -2.17437
ALA_2 -2.64355 0.53144 2.29713 -0.02497 9e-05 0 1.2265 -1.30777 -0.03361 -0.11609 -1.49082 -0.21773 0 0 0 0 0 -0.03579 0 0 0 -0.13633 0 1.8394 -0.4538 0.20754 -0.35834
GLU_3 -6.24742 0.54297 8.00098 -0.2233 0.0317 0.31721 3.18122 -3.26659 -0 -0 -5.16558 -0.62839 0 0 -0.18549 -1.3003 0 -0.06587 0.0838 0 3.39394 -0.31008 0 -2.7348 -0.82006 0.39413 -5.00194
ASN_4 -4.21091 0.61696 3.27061 -0.19299 0.02415 0.29935 1.18133 -1.9004 -0 -0 0.02902 -0.41581 0 0 0 0 0 0.0495 0.01024 0 1.83227 -0.02811 0 -0.93687 -0.36247 0.4749 -0.25922
CYS_5 -4.8923 0.8202 3.76469 -0.07814 0.0002 0.04552 1.95175 -1.98004 -0 -0 -2.36165 0.02887 0 0 0 0 0 -0.04554 0.00046 0.47706 0 0.26611 0 3.6196 -0.20887 0.52363 1.93156
PHE_6 -4.42162 0.38027 2.45074 -0.6249 0.03853 0.35436 1.65552 -1.67753 -0 -0 -1.26027 -0.22266 0 0 0 0 0 0.17441 0.00664 0 1.86918 -0.01833 0 1.0402 1.27991 0.80486 1.82931
TYR_7 -2.89866 0.38371 2.09434 -0.69016 0.08134 0.41336 1.04004 -1.16794 -0.00015 -0.00447 -0.94698 -0.21795 0 0 0 0 0 -0.00024 0.04288 0 2.11091 -0.35466 1e-05 1.2797 2.2928 0.5379 3.99577
HIS_D_8 -4.42017 0.16203 4.66854 -0.46704 0.01757 0.31917 1.70212 -2.10553 -0.01943 -0.12814 -2.16409 -0.2641 0 0 -0.94172 -1.17575 0 -0.01808 0.13567 0 1.77335 -0.08818 0 -0.45461 0.57891 0.20496 -2.68452
SER_9 -2.08114 0.11679 2.65691 -0.02644 0 0.02144 1.00792 -1.16344 -0.01406 -0.08074 -0.85485 -0.25097 0 0 -0.94172 0 0 -0.04331 0.00085 0.44835 0 -0.07233 0.60003 -0.77834 -0.48415 0.14132 -1.79789
LYS_10 -1.44876 0.31388 1.53605 -0.30075 0.03191 0.13391 0.4193 -0.64239 -0 -0 -0.0303 0.16437 0 0 0 0 0 0.00766 0.00476 1.93235 0 0.01022 0 -1.5107 -0.53509 0.59659 0.68301
PRO_11 -3.023 0.46206 1.18434 -0.18935 0.00188 0.1346 0.33012 -0.66544 -0 -0 -0.19512 0.06108 0 0 0 0 0 -0.00383 0.00272 0.67058 0 -1.01381 0 -2.4119 -0.59467 0.6835 -4.56624
THR_12 -3.31364 0.21085 4.18569 -0.11469 0.08562 0.07611 2.04944 -1.99382 -0.00473 -0.03787 -2.1484 -0.59177 0 0 -0.773 0 0 -0.00995 0.00375 0.05783 0 -0.48827 2.35982 -1.0874 -0.5483 0.2308 -1.85193
ARG_13 -3.04063 0.23791 2.83365 -0.76978 0.10701 0.50797 1.27926 -1.45938 -0 -0 -0.48491 0.36088 0 0 0 0 0 0.12601 0.00769 1.48818 0 -0.15789 0 -1.2888 -0.39347 0.21739 -0.42888
TRP_14 -6.32915 0.71881 3.82045 -1.04528 0.14868 0.33726 1.87502 -2.30035 -0.00773 -0.04003 -0.83472 -0.4803 0 0 0 0 0 0.13869 0.2341 0 1.53611 0.05296 0 1.6906 -0.23396 0.40141 -0.31744
GLY_15 -4.54079 0.366 4.56029 -5e-05 0 0 2.2036 -2.41079 -0.01304 -0.16215 -1.47676 -0.43328 0 0 -0.773 0 0 -0.11241 0 0 0 0.22329 0 0.83697 0.53247 0.34487 -0.85477
VAL_16 -5.5978 0.32294 4.93785 -0.3137 0.26406 0.07231 2.2296 -2.6535 -0 -0 -2.29742 -0.15393 0 0 0 0 0 -0.07125 0.00251 0.04811 0 -0.35832 0 1.9342 0.59392 0.19501 -0.84541
MET_17 -6.78197 0.44529 4.41475 -0.32467 0.0427 0.10502 2.37738 -2.62533 -0.00473 -0.03787 -1.93006 -0.05667 0 0 0 0 0 -0.01513 0.16467 1.75291 0 0.01295 0 0.60916 -0.02123 0.22818 -1.64463
GLN_18 -10.2014 1.04639 8.69423 -0.2756 0.08335 0.21526 4.60222 -4.34655 -0.01306 -0.16247 -4.47301 -0.57126 0 0 -1.44768 0 0 0.04897 0.04112 0 2.79431 -0.08143 0 -0.18838 -0.12539 0.49419 -3.86621
ILE_19 -7.36885 0.93103 6.11746 -0.51016 0.46396 0.10386 3.40089 -3.19714 -0.00773 -0.04003 -1.32854 0.00813 0 0 0 0 0 -0.04353 0.04085 0.56667 0 -0.39798 0 0.73287 -0.10634 0.68652 0.05194
LEU_20 -4.79723 0.27095 4.54776 -0.46379 0.21465 0.09833 2.12348 -2.33329 -5e-05 -0.00032 -2.09239 0.21823 0 0 0 0 0 0.13141 0.06522 0.39137 0 -0.24594 0 0.18072 -0.1346 0.57726 -1.24821
ASN_21 -7.15588 0.94851 6.34384 -0.20356 0.09901 0.31541 2.72223 -3.29086 -5e-05 -0.00032 -0.94231 -0.42937 0 0 0 0 0 0.67426 0.15896 0 1.94556 0.02804 0 -0.93687 -0.32504 0.90002 0.85158
GLU_22 -7.42914 0.7381 9.06265 -0.3102 0.04926 0.33978 3.61904 -4.00835 -0.01435 -0.11585 -2.9729 -0.53133 0 0 0 0 0 0.07603 0.1407 0 3.20959 -0.07216 0 -2.7348 -0.28532 0.85627 -0.38299
ASP_23 -3.37353 0.25417 4.05101 -0.1068 0.00964 0.32539 1.85157 -1.92049 -0 -0 -0.5132 -0.38744 0 0 0 0 0 -0.02578 0.03613 0 1.69967 0.06537 0 -2.3716 -0.29188 0.46936 -0.22843
CYS_24 -5.8193 0.65879 4.01584 -0.0588 0.01567 0.02229 1.78298 -2.25981 -0.0084 -0.05626 -1.51916 -0.2602 0 0 0 0 0 -0.01796 0.0653 0.29543 0 0.33873 0 3.6196 -0.3495 0.46257 0.92782
ALA_25 -4.09567 0.34313 3.67329 -0.01104 0 0 2.60889 -2.16426 -0 -0 -2.77777 -0.31184 0 0 0 0 0 0.61125 0 0 0 0.3832 0 1.8394 1.42279 0.93881 2.46016
SER_26 -1.72578 0.10601 1.77276 -0.03297 0.04841 0.03215 0.64869 -0.94333 -0.01255 -0.1029 0.17703 -0.34991 0 0 0 0 0 0.36733 0.0024 0.3942 0 0.36105 0.60346 -0.77834 2.49988 1.16692 4.2345
HIS_D_27 -4.54251 0.5199 3.11794 -0.40225 0.00834 0.50516 0.89973 -1.70077 -2e-05 -6e-05 -1.04613 -0.28377 0 0 0 0 0 -0.03172 0.02015 0 1.56167 -0.39727 0 -0.45461 1.44649 0.86349 0.08376
PHE_28 -7.082 1.14922 2.22609 -0.55549 0.03058 0.2383 1.2401 -1.79112 -0.01912 -0.12024 -0.42503 0.14149 0 0 0 0 0 -0.00339 0.38344 0 1.89598 -0.3246 0 1.0402 0.3553 0.81105 -0.80925
LYS_29 -4.59917 0.27337 3.56037 -0.39022 0.08746 0.35561 1.3324 -1.76981 -0.01024 -0.02866 0.16379 -0.01754 0 0 0 0 0 0.07961 0.16338 2.57198 0 0.3357 0 -1.5107 -0.1061 0.62739 1.11862
TYR_30 -11.4153 1.74335 5.49282 -0.77694 0.13347 0.14097 3.29135 -3.46922 -0.03358 -0.13262 -2.40963 -0.35117 0 0 0 -0.75891 0 0.18381 0.24639 0 2.49506 0.03439 2e-05 1.2797 -0.19771 0.60268 -3.90103
TRP_31 -8.08733 1.05239 3.99924 -0.89395 0.10848 0.38081 1.9072 -2.60271 -0 -0 -2.22861 -0.77845 0 0 0 0 0 0.03903 0.07047 0 2.63759 -0.34485 0 1.6906 0.73131 0.68531 -1.63345
ARG_32 -8.65514 1.04629 7.17643 -1.19105 0.50759 1.15699 3.63745 -3.19706 -0 -0 -3.33911 0.36973 0 0 0 -0.75891 0 0.68305 0.30154 3.14547 0 -0.06151 0 -1.2888 2.08416 1.27554 2.89264
PRO_33 -4.20372 0.5588 2.29074 -0.20641 0.01046 0.15111 0.43192 -0.84191 -0 -0 -1.01554 -0.08258 0 0 0 0 0 0.10719 0.01931 0.19542 0 -0.33058 0 -2.4119 1.19454 1.41307 -2.72009
GLY_34 -3.05637 0.21491 3.36835 -0.00233 0 0 2.1996 -1.72503 -6e-05 -0.0003 -2.43796 -0.38583 0 0 0 0 0 -0.07861 0 0 0 -1.33333 0 0.83697 0.34061 0.66748 -1.3919
THR_35 -5.64015 0.35348 3.84318 -0.11264 0.0411 0.08763 1.67088 -2.20369 -0 -0 -2.25786 -0.48284 0 0 0 0 0 0.50443 0.02511 0.36186 0 -0.14967 2.30681 -1.0874 0.25381 0.49085 -1.99512
ILE_36 -10.4951 1.68945 4.21375 -0.49827 0.26277 0.09577 3.1023 -3.05922 -0 -0 -1.46365 0.47542 0 0 0 0 0 0.04508 0.03424 1.14775 0 0.13573 0 0.73287 -0.12735 9.4189 5.71048
GLN_37 -6.17736 0.7675 4.64802 -0.75285 0.1202 0.76934 1.91485 -2.36312 -0.01081 -0.09675 -1.03387 -0.29454 0 0 -1.04646 0 0 0.03504 0.47313 0 2.84413 -0.19577 0 -0.18838 -0.31546 15.461 14.5578
VAL_38 -5.18249 0.23211 4.32342 -0.30455 0.19374 0.07102 1.94732 -2.26669 -0.02023 -0.16425 -1.88583 -0.39317 0 0 0 0 0 -0.05195 0.00481 0.3707 0 -0.34576 0 1.9342 -0.12104 6.49495 4.8363
LEU_39 -7.49645 0.58283 5.29131 -0.48724 0.27293 0.10956 2.71588 -2.93804 -0 -0 -1.27296 0.26953 0 0 0 0 0 0.28018 0.29908 0.29443 0 -0.28942 0 0.18072 -0.13076 0.66172 -1.6567
MET_40 -8.99063 1.00618 6.74869 -0.35538 0.08811 0.10894 3.11839 -3.35078 -0.00736 -0.02464 -1.96459 -0.06632 0 0 0 0 0 0.09708 0.11437 1.75972 0 0.02339 0 0.60916 -0.20304 0.93941 -0.3493
GLU_41 -5.25935 0.29409 6.22191 -0.20988 0.0248 0.28885 2.5425 -2.81775 -0.02845 -0.24317 -1.95264 -0.60258 0 0 0 0 0 0.02799 0.09033 0 3.05177 -0.26268 0 -2.7348 -0.32594 0.65131 -1.2437
CYS_42 -7.18241 0.62774 5.45727 -0.04156 0 0.01158 2.93384 -2.74134 -0 -0 -3.05555 0.05311 0 0 0 0 0 0.05538 0.17209 0.50996 0 0.31439 0 3.6196 0.2568 0.54086 1.53177
ALA_43 -3.49409 0.19851 3.44906 -0.02301 0 0 1.6834 -1.99772 -0.01016 -0.05321 -0.89397 -0.32573 0 0 0 0 0 -0.06824 0 0 0 -0.37662 0 1.8394 0.26354 0.66455 0.8557
ASP_44 -3.54961 0.26635 4.83154 -0.12236 0.0372 0.38462 1.93072 -2.17998 -0.00442 -0.03903 -3.23104 -0.27609 0 0 0 -0.71875 0 -0.06348 0.0707 0 2.51466 -0.43814 0 -2.3716 -0.66417 0.37413 -3.24877
ASN_45 -6.29501 0.75639 5.46359 -0.34513 0.05209 0.74972 2.33893 -2.74516 -0.00442 -0.03903 -1.75117 -0.95141 0 0 -0.86891 0 0 -0.10196 0.30808 0 2.39333 -0.95924 0 -0.93687 -0.68034 0.49561 -3.1209
HIS_46 -4.82033 0.24519 5.53603 -0.45302 0.01792 0.30192 2.19545 -2.49266 -0.01061 -0.09878 -2.33578 -0.94758 0 0 -1.19105 0 0 0.0932 0.25797 0 1.52264 -0.07992 0 -0.45461 -0.57122 0.51186 -2.77336
LYS_47 -2.84358 0.20646 2.69626 -0.34843 0.07359 0.20648 0.85994 -1.24724 -0.00295 -0.044 -0.10048 -0.18253 0 0 0 0 0 -0.05822 0.01199 1.76853 0 -0.09933 0 -1.5107 -0.54553 0.85929 -0.30046
TYR_48 -3.11793 0.13731 2.87371 -0.94344 0.1085 0.29052 1.31255 -1.478 -0.00161 -0.01447 -0.60222 -0.4437 0 0 -1.19105 0 0 -0.04026 0.05775 0 2.32873 0.10756 0.0002 1.2797 -0.31394 0.99027 1.34018
PHE_49 -6.26443 0.60408 2.4953 -1.09184 0.16466 0.67927 0.72387 -1.83244 -0.00295 -0.044 -1.00683 -0.15029 0 0 0 0 0 0.02973 0.01199 0 1.88479 -0.38113 0 1.0402 -0.14815 0.47164 -2.81652
SER_50 -3.64149 0.12636 4.57549 -0.01941 0 0.04606 2.30609 -2.07601 -0.00161 -0.01447 -1.46194 -0.55042 0 0 0 0 0 -0.01033 0.00231 0.09739 0 -0.54557 0.60032 -0.77834 -0.04026 0.62869 -0.75715
ARG_51 -6.0699 0.38194 6.13978 -0.54206 0.05413 0.28463 1.78971 -2.59045 -0.00665 -0.14117 -1.353 0.60048 0 0 0 -0.64241 0 -0.07823 0.07409 2.52008 0 0.01577 0 -1.2888 -0.16815 0.65236 -0.36785
GLY_52 -2.85057 0.14093 3.06377 -5e-05 0 0 1.48671 -1.47499 -0 -0 -2.2005 -0.38653 0 0 -0.18549 0 0 -0.17454 0 0 0 -1.42598 0 0.83697 -0.75525 0.57509 -3.35042
THR_53 -5.03164 0.57077 5.44434 -0.11806 0.10252 0.08907 2.82785 -2.54732 -0 -0 -1.28428 -0.56324 0 0 0 0 0 0.47019 0.05604 0.2746 0 -0.23075 2.37716 -1.0874 -0.5782 1.06179 1.83344
PRO_54 -5.39874 0.93308 2.23642 -0.17564 0.00101 0.11904 0.4702 -0.98855 -0.01061 -0.09878 0.36327 0.07558 0 0 0 0 0 0.19868 0.00259 0.6653 0 -0.53669 0 -2.4119 -0.17834 1.57093 -3.16316
TRP_55 -10.7887 1.37251 4.22223 -0.9161 0.02045 0.07612 2.21619 -2.63987 -0.03957 -0.21713 -0.41691 -0.47017 0 0 0 0 0 -0.01408 0.18044 0 3.07133 -0.36594 0 1.6906 -0.27687 1.24697 -2.04851
GLN_56 -7.22678 0.86719 4.30613 -0.49624 0.3685 0.49544 1.27482 -2.33445 -0 -0 -0.45628 -0.85827 0 0 0 0 0 -0.07176 0.19545 0 4.88331 0.09931 0 -0.18838 -0.14774 0.94394 1.65417
LEU_57 -7.30804 1.13729 2.39271 -0.73017 0.83069 0.3439 1.77892 -2.05477 -0.01838 -0.13211 -0.93421 -0.21978 0 0 0 0 0 0.22561 0.00095 1.03283 0 0.2368 0 0.18072 0.79411 1.71661 -0.72631
MET_58 -4.42241 0.38411 3.05844 -0.36965 0.14398 0.09655 0.76985 -1.57303 -0.01419 -0.08539 -0.62546 0.23453 0 0 -0.86891 0 0 0.05818 0.0142 1.30261 0 0.14512 0 0.60916 0.46039 1.44508 0.76315
VAL_59 -5.49789 0.28185 0.52521 -0.27792 0.1227 0.06161 0.64186 -1.32107 -0 -0 -0.01785 -0.16618 0 0 0 0 0 -0.04519 0.01894 0.0771 0 -0.36218 0 1.9342 -0.47633 0.43666 -4.06449
ILE_60 -5.42729 0.34329 2.01545 -0.65791 0.50011 0.15516 0.5838 -1.32825 -0 -0 0.21506 -0.00418 0 0 0 0 0 0.16514 0.0184 0.90108 0 0.13498 0 0.73287 0.03294 0.41994 -1.19942
ALA_61 -2.71439 0.14571 0.77157 -0.02219 0 0 0.82573 -0.87102 -0 -0 -0.72594 -0.4212 0 0 0 0 0 0.00342 0 0 0 -0.51316 0 1.8394 0.21925 0.30058 -1.16224
ASN_62 -4.65123 0.25617 5.9299 -0.3289 0.08159 0.56259 3.15153 -2.65135 -0.01223 -0.1509 -3.8041 -0.53531 0 0 -2.2339 0 0 -0.03931 0.0059 0 1.88786 -0.10301 0 -0.93687 0.37336 0.21292 -2.98532
CYS_63 -3.1676 0.14862 2.78664 -0.08817 0.00038 0.04143 1.04356 -1.34569 -0 -0 -0.684 -0.01677 0 0 0 0 0 -0.0611 0.00588 0.49255 0 0.27558 0 3.6196 0.17483 0.38492 3.61065
GLU_64 -4.56575 0.3104 5.15491 -0.21494 0.0342 0.3063 2.18186 -2.29307 -0.03353 -0.23638 -1.7059 -0.64086 0 0 -0.5513 0 0 0.07875 0.01557 0 3.12471 -0.24042 0 -2.7348 -0.27196 0.48821 -1.794
ASP_65 -6.92931 0.35542 8.31459 -0.10749 0.00354 0.31843 3.68535 -3.72221 -0.01381 -0.0887 -3.56477 -0.59416 0 0 -1.6826 0 0 0.01478 0.06132 0 2.23205 0.27732 0 -2.3716 -0.16688 0.68282 -3.29592
TYR_66 -8.50397 0.81432 6.16646 -0.93016 0.07838 0.34836 3.19064 -3.31912 -0.02425 -0.14911 -2.94059 -0.29984 0 0 0 -0.13223 0 0.01175 0.02393 0 1.74591 -0.42611 0.02503 1.2797 0.00714 0.68927 -2.3445
SER_67 -4.08913 0.15174 5.08076 -0.02669 0 0.06228 2.33751 -2.37986 -0 -0 -2.68909 -0.62015 0 0 0 0 0 -0.01982 0.00205 0.63622 0 0.36123 0.60012 -0.77834 0.24858 0.33122 -0.79137
LYS_68 -6.28167 0.332 6.14454 -0.31058 0.03591 0.13864 2.74834 -2.92637 -0.02599 -0.14257 -2.42394 0.06853 0 0 0 0 0 0.00591 0.12301 1.91356 0 0.08239 0 -1.5107 0.26521 0.26198 -1.50181
HIS_69 -9.94752 0.92771 8.64565 -0.38107 0.00072 0.43438 4.04135 -4.27466 -0 -0 -4.09464 -0.78322 0 0 -0.81843 0 0 0.21302 0.03962 0 2.84848 0.02372 0 -0.45461 0.00658 0.51359 -3.05931
PHE_70 -7.38813 0.62445 5.15107 -0.85466 0.04049 0.25265 2.39244 -2.83186 -0.01085 -0.04491 -2.17991 -0.04074 0 0 0 0 0 0.0409 0.01034 0 1.8233 -0.39066 0 1.0402 -0.10864 0.50307 -1.97143
THR_71 -3.54472 0.2976 4.19659 -0.20362 0.1274 0.07436 1.82798 -1.98148 -0.01956 -0.09201 -1.8362 -0.07688 0 0 0 0 0 -0.02914 6e-05 0.13453 0 0.13085 2.28533 -1.0874 0.00526 0.36954 0.57849
TRP_72 -6.46041 0.45459 4.26746 -0.73674 0.13091 0.4399 1.91728 -2.49818 -0 -0 -0.84077 -0.45628 0 0 0 0 0 -0.03649 0.18156 0 2.8317 0.01444 0 1.6906 -0.08033 0.39407 1.21331
GLY_73 -3.35036 0.40156 3.38968 -6e-05 0 0 1.45326 -1.66957 -0 -0 -1.47078 -0.35522 0 0 0 0 0 -0.18574 0 0 0 -1.51915 0 0.83697 -0.38171 0.38095 -2.47017
ARG_74 -8.16464 0.72053 6.54147 -0.70476 0.18198 0.55439 2.3377 -2.99463 -0.00997 -0.11032 -1.98304 -0.22992 0 0 0 0 0 -0.00062 0.10068 2.29022 0 -0.1967 0 -1.2888 -0.3749 0.86134 -2.47
PRO_75 -6.01349 0.82832 2.29066 -0.12662 0.00335 0.09139 0.77446 -1.14146 -0.01271 -0.06088 -0.70368 0.20907 0 0 0 0 0 0.08507 0.00782 0.10109 0 -1.13507 0 -2.4119 -0.35626 1.13513 -6.43572
MET_76 -8.44638 1.10892 3.1401 -0.57604 0.25651 0.14841 0.97991 -1.81951 -0.00301 -0.04713 -0.20217 -0.31748 0 0 0 0 0 0.02049 0.04408 1.46035 0 0.04946 0 0.60916 0.58401 1.25768 -1.75264
ILE_77 -7.80977 1.82387 1.79869 -0.48504 0.46036 0.08259 0.96267 -1.75701 -0.01272 -0.06092 -0.66659 -0.17417 0 0 0 0 0 0.31405 0.0186 0.39392 0 0.01207 0 0.73287 1.18007 1.77792 -1.40854
LEU_78 -7.32903 0.83861 2.49963 -0.56625 0.34454 0.12883 2.30545 -2.1924 -3e-05 -8e-05 -2.66549 0.34024 0 0 0 0 0 -0.00741 0.27985 0.58345 0 -0.37753 0 0.18072 0.28168 1.1861 -4.16913
GLN_79 -7.97713 0.83145 5.28161 -0.36029 0.06456 0.23915 3.24092 -2.88569 -0.01318 -0.04583 -2.94651 -0.24486 0 0 0 0 0 0.01224 0.02917 0 2.99968 0.06211 0 -0.18838 -0.12607 0.45396 -1.57308
VAL_80 -7.11232 0.77276 2.70656 -0.27731 0.22572 0.05975 2.5824 -2.21704 -3e-05 -8e-05 -2.43988 -0.27011 0 0 0 0 0 -0.04445 0.16145 0.23087 0 -0.76069 0 1.9342 -0.28265 0.54667 -4.18421
CYS_81 -5.30071 0.29563 4.01338 -0.04519 0 0.01509 2.19475 -1.93915 -0.01978 -0.13062 -3.11155 -0.47981 0 0 0 0 0 0.00227 0.18544 0.26447 0 -0.02125 0 3.6196 -0.06004 0.49677 -0.0207
ASP_82 -5.74766 0.38718 6.99421 -0.20362 0.04864 0.664 2.48379 -3.06256 -0.06044 -0.38077 -2.36174 -1.24839 0 0 0 -0.7986 0 -0.07206 0.05743 0 2.10964 -0.88725 0 -2.3716 0.39954 0.43852 -3.61173
ASN_83 -5.90509 0.47706 5.91805 -0.3312 0.08279 0.57455 3.48083 -2.98849 -0.00156 -0.00855 -1.62036 -0.43216 0 0 -1.67226 0 0 0.03262 0.03159 0 1.78833 -0.24062 0 -0.93687 0.36296 0.55021 -0.83815
ALA_84 -3.29994 0.39 1.10571 -0.0262 0.00271 0 0.62721 -1.05684 -0 -0 0.42035 -0.40338 0 0 0 0 0 -0.11154 0 0 0 -0.15017 0 1.8394 -0.18002 0.70912 -0.13358
GLU_85 -4.8734 0.28654 5.47059 -0.20249 0.03249 0.29883 2.26382 -2.38412 -0.06384 -0.35766 -1.70688 -0.53428 0 0 -0.9147 0 0 -0.01682 0.08054 0 3.05432 -0.03287 0 -2.7348 0.07518 0.54193 -1.7176
LYS_86 -5.30891 0.10133 5.46751 -0.34952 0.04555 0.23555 2.36544 -2.49717 -0.03051 -0.15399 -1.51487 0.00972 0 0 -0.75756 0 0 0.06676 0.02538 2.29719 0 0.00591 0 -1.5107 0.30025 0.31287 -0.88975
PHE_87 -9.53837 1.21074 5.00712 -0.56609 0.03346 0.23065 2.96176 -3.10156 -0 -0 -3.11767 0.15608 0 0 0 0 0 0.20269 0.00669 0 2.22923 -0.25547 0 1.0402 -0.21383 1.22016 -2.49419
SER_88 -4.82922 0.72907 4.09888 -0.03082 0 0.07251 2.35443 -2.10125 -0.02194 -0.22422 -2.65795 -0.14437 0 0 0 0 0 0.00837 0.04546 0.13586 0 -0.45818 0.61617 -0.77834 -0.25857 1.25717 -2.18693
TYR_89 -9.51873 2.20659 2.87319 -0.62387 0.03311 0.33375 3.38016 -2.56193 -0 -0 -3.21638 -0.18506 0 0 0 -0.31275 0 0.05702 0.1039 0 1.99808 -0.31487 0.16309 1.2797 -0.26897 0.94584 -3.62814
HIS_D_90 -6.83264 0.68556 5.03477 -0.32839 0.02961 0.36326 2.50519 -2.56387 -0.01532 -0.13874 -2.75053 -0.48728 0 0 0 0 0 0.06896 0.10687 0 3.12608 -0.05305 0 -0.45461 -0.21776 1.21752 -0.70437
GLY_91 -3.47215 0.43174 2.81836 -0.00049 0 0 1.72894 -1.67214 -0.01419 -0.08539 -0.83708 -0.22589 0 0 0 0 0 0.13584 0 0 0 -1.49153 0 0.83697 2.19506 1.02705 1.37512
PRO_92 -7.38935 1.17632 3.87048 -0.15079 0.00098 0.10733 1.97632 -1.82601 -0.02109 -0.13611 -1.4861 0.43902 0 0 0 0 0 3.8481 0.02886 0.30571 0 -0.73231 0 -2.4119 2.14896 13.7072 13.4556
TRP_93 -9.07143 0.80349 4.24047 -0.93735 0.04477 0.38629 2.13325 -2.64658 -0.00095 -0.00254 -0.83025 -0.18394 0 0 0 0 0 0.04383 0.19817 0 1.67188 0.0997 0 1.6906 -0.27524 13.7768 11.141
THR_94 -4.39322 0.89726 3.73187 -0.23241 0.21266 0.09625 1.56371 -1.9777 -0.02092 -0.12062 -1.03479 -1.06983 0 0 -0.81843 -0.80833 0 0.83584 0.00353 1.27174 0 0.30745 2.30262 -1.0874 0.17761 1.62313 1.46003
ARG_95 -5.01369 0.91622 4.57626 -0.84975 0.11538 0.57476 2.58014 -2.22477 -0.00469 -0.04986 -2.93876 0.53011 0 0 0 -1.0759 0 0.32933 0.03207 1.47704 0 -0.16942 0 -1.2888 0.12368 1.84758 -0.51305
LEU_96 -8.82475 1.35939 2.5717 -0.46867 0.1909 0.09105 1.34993 -2.42868 -0.00095 -0.00254 -0.2837 0.10766 0 0 0 0 0 0.05215 0.12776 0.65066 0 -0.31714 0 0.18072 -0.33947 1.17496 -4.80902
VAL_97 -7.60186 0.92587 4.12506 -0.27119 0.17188 0.05694 2.71145 -2.78931 -0.00471 -0.01743 -2.49982 -0.35826 0 0 0 0 0 -0.06979 0.08909 0.24897 0 -0.75378 0 1.9342 -0.32094 0.72677 -3.69688
ILE_98 -7.19104 0.70301 3.21585 -0.44962 0.28851 0.09068 2.54841 -2.19036 -0.02109 -0.13611 -1.91699 -0.01564 0 0 0 0 0 0.01226 0.00323 0.34279 0 -0.74569 0 0.73287 -0.39438 0.73057 -4.39274
MET_99 -8.03421 0.72378 3.73996 -0.20768 0.03919 0.08448 2.26121 -2.12316 -0.01667 -0.09394 -2.47484 -0.49492 0 0 0 0 0 -0.00377 0.30532 2.31638 0 -0.00581 0 0.60916 -0.16392 0.5749 -2.96453
GLN_100 -9.79154 1.58531 7.03055 -0.75314 0.09379 0.7624 4.49956 -3.63091 -0.00581 -0.07362 -3.22938 -0.04734 0 0 -0.41752 0 0 0.21554 0.53221 0 4.64177 -0.09713 0 -0.18838 0.02848 0.59307 1.74791
PHE_101 -8.29314 1.40485 3.89975 -0.63648 0.20559 0.39393 2.22552 -2.48639 -0.0299 -0.12346 -2.5226 0.3193 0 0 -0.41752 0 0 0.17083 0.20494 0 2.04464 -0.32303 0 1.0402 -0.14486 1.00986 -2.05797
TYR_102 -10.1597 1.30252 3.68465 -0.78332 0.24914 0.40839 2.7861 -2.57076 -0 -0 -2.88723 -0.42675 0 0 0 -0.31275 0 0.3619 0.02052 0 2.85788 -0.34843 0.06551 1.2797 -0.20139 1.59026 -3.08378
HIS_103 -6.98346 0.35879 6.32107 -0.64755 0.06686 0.51694 2.77809 -3.23279 -0.01143 -0.04002 -2.2375 -0.92204 0 0 0 -1.17575 0 -0.03895 0.00249 0 1.77124 -0.04905 0 -0.45461 -0.2793 1.37652 -2.88046
SER_104 -5.86479 0.41549 5.92754 -0.03335 0.00017 0.06157 1.81136 -2.88298 -0.01062 -0.04937 -1.05311 -0.88544 0 0 0 -0.7986 0 -0.06269 0.01657 0.5292 0 0.51335 0.76028 -0.77834 -0.00833 0.63125 -1.76084
LYS_105 -2.59813 0.12023 3.2611 -0.3106 0.03309 0.14753 0.15594 -1.24837 -0.01144 -0.04009 0.05676 -0.06433 0 0 0 0 0 -0.00507 0.01107 2.01199 0 -0.07427 0 -1.5107 0.27784 0.36152 0.57407
ASP_106 -2.50706 0.30052 2.98286 -0.10975 0.00172 0.34031 0.26351 -1.21095 -0.00908 -0.04089 0.63025 -0.21015 0 0 0 0 0 -0.02062 0.02456 0 2.25809 0.11621 0 -2.3716 0.41339 0.42151 1.27281
ALA_107 -3.93506 0.43915 2.61778 -0.02829 0.01196 0 0.7856 -1.78872 -0.01394 -0.04992 -0.24793 -0.58375 0 0 0 0 0 0.45612 0 0 0 0.19015 0 1.8394 0.84124 0.38833 0.92214
GLU_108 -3.86692 0.36241 4.23463 -0.21255 0.02994 0.28466 0.91531 -1.74344 -0 -0 -1.07373 -0.58093 0 0 -0.82162 0 0 0.14503 0.19431 0 3.49802 -0.28208 0 -2.7348 0.16886 0.26336 -1.21954
ASN_109 -6.73177 0.68565 5.96271 -0.29364 0.08967 0.49321 2.48143 -3.09137 -0.04015 -0.27579 -1.03741 -0.88038 0 0 0 0 0 -0.03607 0.23815 0 1.95617 -0.638 0 -0.93687 -0.10333 0.39287 -1.76491
CYS_110 -7.28394 0.69217 4.40994 -0.06344 0.01353 0.02151 2.06516 -2.24349 -0 -0 -1.91039 -0.13793 0 0 -0.62605 0 0 -0.04433 0.22308 0.89556 0 0.10884 0 3.6196 0.30976 0.55278 0.60236
VAL_111 -7.0367 1.54584 2.82414 -0.31833 0.16995 0.0689 1.25683 -2.36918 -0.05201 -0.35199 -0.19387 -0.26294 0 0 0 0 0 -0.03088 0.02739 0.09693 0 1.14386 0 1.9342 0.92666 0.874 0.25281
MET_112 -6.60437 0.54018 1.46411 -0.88196 0.28336 0.42185 0.72941 -1.25648 -0.01435 -0.11585 -0.71221 0.23893 0 0 0 0 0 0.16409 0.12239 2.72124 0 0.0027 0 0.60916 0.87198 0.97761 -0.43822
GLN_113 -8.65107 0.89328 5.56126 -0.38791 0.10631 0.22905 2.80532 -2.88344 -0.03429 -0.25359 -2.29694 -0.61414 0 0 0 0 0 -0.01295 0.34437 0 2.53214 0.36259 0 -0.18838 0.44222 0.85535 -1.19082
ILE_114 -7.21321 1.32357 1.07098 -0.53868 0.44476 0.13792 0.98525 -1.41211 -0.02419 -0.1699 0.05893 -0.25442 0 0 0 0 0 0.15376 0.22665 0.45676 0 -0.07704 0 0.73287 0.26785 0.89914 -2.93112
LEU_115 -7.15682 1.29679 2.58212 -0.64392 0.15593 0.19809 2.20063 -2.11281 -0 -0 -2.10015 0.17522 0 0 0 0 0 0.29248 0.3217 0.74986 0 -0.1518 0 0.18072 1.05839 1.86961 -1.08395
PRO_116 -6.35195 1.3855 2.73318 -0.11905 0.00343 0.08766 1.33642 -1.38974 -0 -0 -1.37578 0.24053 0 0 0 0 0 -0.02822 0.03293 0.10547 0 -0.91317 0 -2.4119 0.92428 1.76711 -3.9733
THR_117 -3.22426 0.07957 1.99258 -0.12484 0.06315 0.06924 0.89007 -1.32033 -0.00301 -0.04713 0.1149 -1.13871 0 0 0 0 0 0.17973 0.00375 0.02176 0 -0.01193 2.27399 -1.0874 -0.20452 0.52446 -0.94892
ARG_118 -5.09934 0.37613 4.32533 -0.54047 0.08876 0.28076 1.7069 -2.10796 -0 -0 -1.21308 0.52252 0 0 0 0 0 0.02841 0.0916 1.90026 0 -0.02499 0 -1.2888 0.62052 0.39607 0.06261
TRP_119 -8.14387 0.79691 3.75273 -1.0605 0.22511 0.51712 1.4564 -2.38451 -0.01996 -0.13752 -0.55992 -0.2858 0 0 0 0 0 0.11566 0.38613 0 1.65194 -0.05692 0 1.6906 0.4005 0.56303 -1.09285
GLY_120 -3.31237 0.82755 3.75223 -5e-05 0 0 1.94758 -1.93469 -0 -0 -3.2753 -0.44502 0 0 0 0 0 -0.06046 0 0 0 0.38538 0 0.83697 -0.06185 0.55164 -0.78838
SER_121 -4.98591 0.54983 5.28923 -0.02169 0 0.02076 2.2991 -2.65866 -0.00483 -0.05114 -1.80933 0.23931 0 0 0 0 0 -0.0253 0.00984 0.41373 0 0.26883 0.62331 -0.77834 0.66695 0.42692 0.47263
HIS_D_122 -6.22945 0.42106 5.88456 -0.76994 0.02846 0.8239 2.71489 -2.99777 -0 -0 -1.1312 -0.25569 0 0 0 -0.53444 0 0.00025 0.04452 0 1.61202 -0.1604 0 -0.45461 0.62233 0.43401 0.05249
PHE_123 -9.30561 0.73762 4.97915 -0.83034 0.03221 0.26069 1.98865 -3.03331 -0.02267 -0.12966 -0.84285 -0.06645 0 0 0 0 0 -0.00201 1e-05 0 1.73384 -0.55247 0 1.0402 0.16897 0.36511 -3.47893
LYS_124 -9.43827 1.33969 7.5616 -0.5247 0.18252 0.40441 2.72092 -3.32669 -0.02042 -0.1392 -2.65862 0.51643 0 0 0 0 0 -0.03347 0.21193 2.29259 0 -0.05061 0 -1.5107 -0.15445 0.51894 -2.1081
TYR_125 -6.10914 0.58097 4.90469 -0.51767 0.19001 0.22228 2.46636 -2.52411 -0.00483 -0.05114 -2.46925 -0.35108 0 0 0 -0.71875 0 -0.08819 0.00345 0 3.08254 0.23557 0.00364 1.2797 -0.43848 0.83036 0.52694
ASN_126 -3.81914 0.27511 4.73503 -0.19362 0.02403 0.30834 1.74412 -2.18947 -0.00739 -0.04125 -1.97986 -0.40312 0 0 0 -0.53444 0 0.11199 0.12993 0 1.83717 -0.27151 0 -0.93687 -0.53326 0.87316 -0.87106
GLU_127 -6.19632 0.57933 6.06792 -0.38468 0.15453 0.73499 2.37983 -2.70307 -0.02812 -0.14138 -1.81406 -0.54206 0 0 0 -1.01249 0 0.10815 0.01714 0 2.96926 0.1043 0 -2.7348 -0.31842 0.78881 -1.97115
ASP_128 -3.11582 0.43893 3.06362 -0.11365 0.01075 0.31912 1.28671 -1.5533 -0.01583 -0.12338 -1.37233 -0.36874 0 0 0 0 0 -0.05282 0.00015 0 1.95814 0.02253 0 -2.3716 -0.2459 0.5906 -1.6428
CYS_129 -2.79914 0.37913 1.70282 -0.07077 0.0001 0.04497 0.5434 -0.97521 -0 -0 -0.19403 0.00333 0 0 0 0 0 -0.11376 0.01517 0.39499 0 0.1458 0 3.6196 -0.49969 0.43719 2.63391
ALA_130 -3.34807 0.28763 1.93997 -0.02764 0.01758 0 1.1121 -1.23138 -0 -0 -0.70629 -0.58816 0 0 -1.04646 0 0 0.00798 0 0 0 0.18357 0 1.8394 0.09855 0.52731 -0.93392
ILE_131 -7.321 0.8018 3.76877 -0.54977 0.53974 0.10836 2.75798 -2.51746 -6e-05 -0.0003 -2.42138 0.11965 0 0 0 0 0 -0.05721 0.06114 1.58309 0 -0.1366 0 0.73287 0.12045 0.44288 -1.96705
GLN_132 -4.21522 0.28625 2.78558 -0.35138 0.05938 0.19836 1.00396 -1.50159 -0.01637 -0.11631 -0.59402 -0.07981 0 0 0 0 0 -0.03341 0.00667 0 3.03123 0.05328 0 -0.18838 -0.32546 0.30205 0.30481
VAL_133 -7.24048 0.73981 3.04738 -0.36862 0.29926 0.08907 2.44185 -2.46493 -0.00707 -0.02198 -2.03401 -0.09839 0 0 0 0 0 -0.04855 0.00191 0.79902 0 -0.75559 0 1.9342 -0.31094 0.36304 -3.63501
LEU_134 -6.0718 0.60452 2.778 -0.5702 0.21297 0.15252 2.1155 -2.03269 -0 -0 -2.30197 0.03942 0 0 0 0 0 -0.03643 0.3406 1.34359 0 -0.30504 0 0.18072 -0.22113 0.56347 -3.20795
MET_135 -8.61118 1.2725 3.73072 -0.24614 0.02305 0.081 2.31892 -2.3176 -0.00715 -0.0223 -2.76342 -0.04399 0 0 0 0 0 0.07158 0.28294 2.34779 0 0.06553 0 0.60916 -0.05828 0.56884 -2.69804
TRP_136 -8.95554 1.70332 4.16502 -0.72912 0.04533 0.16707 2.64162 -2.50885 -0.01081 -0.08703 -2.52537 -0.57375 0 0 0 0 0 0.00338 0.08467 0 4.11971 -0.16335 0 1.6906 0.20278 0.89591 0.16558
ARG_137 -7.94536 1.00535 7.20919 -0.83073 0.27252 0.83806 2.49307 -3.15245 -0.06221 -0.35528 -1.88201 -0.3661 0 0 0 0 0 0.08293 1.04936 2.51011 0 -0.1953 0 -1.2888 0.10857 1.56507 1.05597
PRO_138 -6.32106 1.35752 3.55016 -0.15113 0.00044 0.10592 1.8701 -1.53247 -0.00908 -0.05844 -2.33341 0.19664 0 0 0 0 0 -0.03804 0.02942 0.26774 0 -1.1704 0 -2.4119 -0.28262 1.24923 -5.68138
GLY_139 -1.71598 0.05027 1.51726 -7e-05 0 0 0.36511 -0.78569 -0 -0 0.52872 -0.38008 0 0 0 0 0 -0.01333 0 0 0 -0.09761 0 0.83697 1.16009 0.7014 2.16705
THR_140 -4.34962 0.88296 4.0274 -0.11552 0.10023 0.07179 2.13212 -1.87642 -0.00815 -0.06001 -1.4267 -1.43635 0 0 -0.85608 0 0 -0.04888 0.0979 0.10246 0 -0.71001 2.42023 -1.0874 1.34102 1.14475 0.34571
HIS_141 -4.7424 0.51596 4.21295 -0.43555 0.01622 0.55859 1.50468 -2.14917 -0.05397 -0.30045 -2.07255 -0.323 0 0 0 0 0 -0.04427 0.01481 0 1.54835 -0.06804 0 -0.45461 0.01046 0.9104 -1.35159
LYS_142 -6.7758 0.71014 5.09077 -0.29912 0.03524 0.14339 1.63017 -2.11615 -0.01869 -0.12412 -0.5361 0.06589 0 0 -0.85608 0 0 0.06564 0.16146 1.95056 0 -0.05522 0 -1.5107 -0.10026 0.36424 -2.17474
TYR_143 -9.56053 1.6384 3.99511 -0.8983 0.25834 0.26997 3.17176 -2.95807 -0 -0 -2.53111 -0.484 0 0 0 0 0 0.15185 0.72514 0 2.62605 -0.09635 0.004 1.2797 -0.2828 0.76836 -1.92249
PHE_144 -7.91446 0.95425 4.161 -0.55731 0.11344 0.26885 2.3731 -2.39713 -0.00075 -0.00233 -2.68201 -0.03593 0 0 0 0 0 0.2633 0.10312 0 2.10317 -0.23787 0 1.0402 -0.32748 0.89796 -1.8769
SER_145 -4.80016 0.45195 3.96523 -0.02859 0.001 0.0253 2.77971 -2.05388 -0 -0 -2.42778 0.1673 0 0 0 0 0 0.04395 0.02654 0.61012 0 0.14761 0.61087 -0.77834 -0.08054 0.70047 -0.63923
GLU_146 -4.89478 0.33947 4.59738 -0.30724 0.08226 0.3675 2.55171 -2.14137 -0 -0 -3.78583 -0.29813 0 0 0 -0.46224 0 0.07258 0.07589 0 3.10665 -0.13806 0 -2.7348 0.22799 0.53148 -2.80952
CYS_147 -6.41048 0.69152 3.50306 -0.11104 0.00639 0.071 2.0862 -1.85958 -0 -0 -2.51642 -0.57548 0 0 0 0 0 0.04593 0.00098 0.26079 0 -0.18724 0 3.6196 0.04149 0.57533 -0.75794
ALA_148 -2.37256 0.47822 1.41096 -0.01037 0 0 0.58992 -1.02495 -0.01645 -0.11662 0.19926 -0.27104 0 0 0 0 0 -0.02731 0 0 0 0.39533 0 1.8394 0.82422 0.50149 2.39949
ASP_149 -1.53233 0.14366 1.7037 -0.12162 0.02218 0.37752 0.29464 -0.86575 -8e-05 -0.00032 0.08075 -0.24653 0 0 0 0 0 0.09155 0.03517 0 2.47243 -0.28494 0 -2.3716 0.69458 0.29195 0.78499
ASN_150 -4.03379 0.15341 4.83547 -0.16231 0.01972 0.23001 2.97372 -2.22951 -0 -0 -3.02694 -0.3699 0 0 0 -1.01249 0 0.04827 6e-05 0 1.86372 0.40163 0 -0.93687 -0.06287 0.38382 -0.92485
GLN_151 -3.25537 0.30037 2.56978 -0.25076 0.0326 0.19503 0.72492 -1.14873 -0 -0 -1.76205 -0.686 0 0 0 -0.46224 0 0.16585 0.00543 0 3.01838 -0.11587 0 -0.18838 0.09486 0.45355 -0.30861
LEU_152 -6.06233 0.83961 2.28997 -0.59557 0.34621 0.18959 2.04488 -1.8022 -0 -0 -1.88184 -0.03054 0 0 0 0 0 0.11784 0.21013 1.2647 0 0.08214 0 0.18072 0.0142 0.56155 -2.23093
MET_153 -4.36682 0.81661 1.80282 -0.38505 0.09412 0.20661 0.62478 -1.00893 -0 -0 -0.72264 -0.44408 0 0 0 0 0 -0.0001 0.01426 2.59388 0 -0.1215 0 0.60916 0.12454 0.46813 0.3058
VAL_154 -5.49828 0.57844 2.02785 -0.34489 0.17307 0.08299 1.74456 -1.61094 -0.0137 -0.09509 -2.01698 -0.30998 0 0 0 0 0 0.01464 0.02362 0.32486 0 0.25351 0 1.9342 0.27417 0.41322 -2.04473
ILE_155 -4.87767 0.68527 2.23309 -0.55373 0.33631 0.12416 0.78171 -1.34339 -0 -0 -0.05506 0.02273 0 0 -0.44397 0 0 0.05172 0.02206 1.3647 0 -0.53297 0 0.73287 0.14554 0.80446 -0.50219
ARG_156 -4.85534 0.37932 3.04213 -0.92146 0.2172 0.69756 0.96658 -1.36556 -0.01186 -0.06219 -0.12481 -0.11177 0 0 -0.44397 -0.13223 0 0.00201 0.07653 1.92465 0 -0.28788 0 -1.2888 0.45214 0.83364 -1.01409
GLY_157 -2.12471 0.44177 1.82537 -0.00054 0 0 0.90816 -0.972 -0.02955 -0.14493 -0.04883 -0.1998 0 0 0 0 0 -0.05554 0 0 0 -1.51763 0 0.83697 0.54765 0.57451 0.04089
THR_158 -3.70289 0.57773 1.21649 -0.11221 0.03783 0.08318 0.14144 -0.99665 -0 -0 0.05174 -0.49197 0 0 0 0 0 0.3084 0.04806 0.18813 0 -0.29832 2.30154 -1.0874 -0.24781 0.87861 -1.1041
PRO_159 -5.05902 0.88386 1.92623 -0.17216 5e-05 0.12349 0.58634 -0.88218 -0 -0 -0.57858 0.11242 0 0 0 0 0 -0.02606 0.05284 0.82059 0 -0.99649 0 -2.4119 -0.63264 0.87872 -5.37449
TRP_160 -7.98069 0.61879 5.99571 -1.06052 0.0425 0.29812 3.7232 -3.23839 -0.00042 -0.0011 -4.01918 -0.64815 0 0 -1.06346 0 0 0.03329 0.01466 0 2.22891 -0.1228 0 1.6906 -0.50666 0.53179 -3.46378
TYR_161 -8.28455 1.00129 2.78255 -0.9143 0.12384 0.34215 1.5746 -2.49546 -0.0084 -0.05626 -0.33319 -0.3095 0 0 0 0 0 -0.10445 0.04901 0 2.35143 0.32452 0.0743 1.2797 -0.2484 0.75639 -2.09473
SER_162 -3.19351 0.37777 3.10393 -0.03262 0.00736 0.05939 1.13023 -1.48486 -0 -0 -0.25192 -0.75103 0 0 0 0 0 -0.05492 0.00331 0.51139 0 -0.07729 0.60259 -0.77834 -0.28992 0.68541 -0.43305
LYS_163 -3.59237 0.29758 3.46469 -0.29133 0.02729 0.14124 1.09505 -1.52593 -0 -0 -0.3979 -0.16021 0 0 0 0 0 0.04693 0.07299 1.66152 0 -0.18896 0 -1.5107 0.28017 0.38499 -0.19496
HIS_164 -7.84762 0.43165 6.25524 -0.44197 0.00825 0.50968 3.58475 -3.13137 -0.00013 -0.00245 -3.30998 -0.32849 0 0 -1.06346 0 0 -0.04238 0.00244 0 2.96415 -0.29319 0 -0.45461 0.42824 0.43662 -2.29463
PHE_165 -6.28616 0.738 1.96988 -0.52875 0.38524 0.26328 0.94898 -1.73922 -0.00042 -0.00109 -0.3195 -0.47973 0 0 0 0 0 0.00284 0.00082 0 4.13566 0.02061 0 1.0402 0.14697 0.67217 0.96978
ALA_166 -1.8573 0.15923 1.63422 -0.02442 0 0 1.05101 -0.98683 -0.01009 -0.11285 -0.97397 -0.20108 0 0 0 0 0 -0.04789 0 0 0 -0.13454 0 1.8394 -0.30882 0.4651 0.49116
ASN_167 -2.57005 0.10132 2.16798 -0.15518 0.00779 0.20376 1.12513 -1.12544 -0 -0 -0.41298 -0.85519 0 0 -1.06403 0 0 0.03245 0.01258 0 1.94786 -0.23858 0 -0.93687 -0.45937 0.14948 -2.06935
CYS_168 -4.8095 0.41508 2.14473 -0.04597 0 0.01161 0.79333 -1.0113 -0 -0 -0.94736 -0.29221 0 0 -1.06403 0 0 0.028 0.00962 0.26195 0 -0.04339 0 3.6196 -0.03358 0.40851 -0.55492
GLU_169 -2.77658 0.27557 2.85728 -0.20191 0.05265 0.30364 0.85393 -1.36401 -0.00288 -0.01265 -0.51503 -0.36736 0 0 0 0 0 -0.02104 0.06803 0 2.32396 0.31026 0 -2.7348 0.39587 0.49245 -0.06262
ASP_170 -2.4173 0.32783 3.21261 -0.09145 0.00481 0.25679 0.6865 -1.28548 -0.00216 -0.01318 -0.49682 0.05035 0 0 0 -0.29709 0 0.04412 0.00878 0 1.75863 -0.30973 0 -2.3716 0.48955 0.49354 0.04872
MET_171 -7.13013 0.60324 4.17028 -0.47127 0.28116 0.2147 1.40443 -1.94761 -0.01875 -0.14977 -0.14294 -0.37523 0 0 0 0 0 -0.03477 0.08374 2.39379 0 0.45966 0 0.60916 3.22603 0.86249 4.03821
ILE_172 -6.74759 1.10511 2.38222 -0.4933 0.49887 0.10301 1.49284 -1.86119 -0.00616 -0.02529 -1.17398 0.31411 0 0 0 0 0 -0.07244 0.12246 0.39946 0 -0.50134 0 0.73287 2.87976 1.24997 0.39939
LEU_173 -9.43441 1.2205 3.25912 -0.67024 0.23772 0.23254 2.9911 -2.5165 -9e-05 -0.00024 -2.61968 0.15213 0 0 0 0 0 0.12816 0.24298 0.72594 0 -0.29221 0 0.18072 -0.21974 1.50793 -4.87428
GLN_174 -5.61395 0.63896 3.94751 -0.372 0.0606 0.23569 2.47486 -2.13675 -0.01104 -0.049 -2.74052 -0.35424 0 0 0 -0.60923 0 0.37149 0.0547 0 3.1957 0.15772 0 -0.18838 0.34732 1.34706 0.75651
VAL_175 -7.43937 0.731 2.52942 -0.33174 0.15627 0.0738 2.37911 -2.26562 -0 -0 -2.68972 0.20294 0 0 0 0 0 0.05537 0.01508 1.59232 0 -0.33703 0 1.9342 0.03062 1.0787 -2.28466
THR_176 -5.4335 0.92056 2.82516 -0.10979 0.04654 0.07112 1.7688 -1.92608 -0.00554 -0.05838 -0.45946 -0.5555 0 0 0 0 0 0.08716 0.03569 0.04543 0 -0.38342 2.32074 -1.0874 -0.49957 0.76588 -1.63158
TRP_177 -12.0959 0.75609 6.38393 -0.63877 0.24967 0.33413 3.50019 -3.65878 -0.01951 -0.13837 -2.33897 -0.39857 0 0 -0.81316 0 0 0.10873 0.00869 0 3.53586 0.10188 0 1.6906 -0.49682 0.51295 -3.41612
GLY_178 -2.70654 0.37302 2.14071 -0.0002 0 0 0.9447 -1.17913 -0.00991 -0.05176 0.16409 -0.1659 0 0 0 0 0 -0.0648 0 0 0 -1.50188 0 0.83697 -0.11283 0.66339 -0.67009
ARG_179 -5.3992 0.58796 3.62939 -0.80808 0.22184 0.54548 2.0351 -1.81484 -0.00697 -0.07416 -1.44213 0.22748 0 0 0 0 0 0.73059 0.0707 3.54305 0 -0.08606 0 -1.2888 5.8132 1.99691 8.48147
PRO_180 -6.90174 1.27513 3.17922 -0.18166 0.15423 0.12761 1.43895 -1.45637 -0 -0 -1.30399 0.02649 0 0 -0.48329 0 0 0.13841 0.01395 0.18573 0 -0.87809 0 -2.4119 6.01737 2.20496 1.145
LYS_181 -3.35811 0.25038 3.39493 -0.43302 0.15891 0.31714 1.87433 -1.7168 -7e-05 -0.00107 -2.39708 -0.40281 0 0 -0.92534 0 0 0.03006 0.39135 2.01759 0 0.17642 0 -1.5107 1.49212 0.94513 0.30337
PHE_182 -4.58118 0.32569 1.20841 -0.64245 0.07595 0.40967 1.22713 -1.26914 -0 -0 0.75701 0.14857 0 0 0 0 0 0.01089 0.76279 0 2.61477 -0.14574 0 1.0402 1.41352 0.52367 3.87975
SER_183 -1.97294 0.07272 2.03085 -0.03115 0.03691 0.03102 0.61587 -0.94461 -0.00503 -0.10129 -0.18172 0.33656 0 0 0 0 0 -0.06313 0.0066 0.60664 0 -0.11943 0.60448 -0.77834 0.70022 0.43398 1.27822
TYR_184 -5.65483 0.29173 2.80666 -0.85476 0.08585 0.12667 0.63993 -1.84306 -0.02634 -0.23744 -0.0536 -0.37398 0 0 0 0 0 -0.07644 0.00263 0 1.97187 0.04579 0.01607 1.2797 0.13754 0.4725 -1.24353
HIS_185 -7.6791 0.65055 6.61064 -0.56511 0.02013 0.40844 2.23086 -3.3784 -0.03329 -0.24666 -1.39788 -0.96489 0 0 0 -0.38171 0 0.11335 0.00091 0 2.81516 0.07692 0 -0.45461 -0.3037 0.49129 -1.98709
CYS_186 -3.75876 0.17718 3.48794 -0.09068 0.00395 0.04517 0.55282 -1.63702 -0.00963 -0.0376 -0.22904 -0.16006 0 0 0 0 0 -0.12648 0.01452 0.54376 0 0.30151 0 3.6196 -0.05313 0.6468 3.29083
ASP_187 -3.99333 0.49044 4.57878 -0.11946 0.01817 0.36792 1.50157 -2.08052 -0 -0 -2.90788 -0.23491 0 0 -0.33985 -0.38171 0 -0.0246 0.10145 0 2.33625 -0.36313 0 -2.3716 -0.48367 0.48925 -3.41681
ASN_188 -6.71412 0.80289 5.10846 -0.16123 0.0153 0.22333 2.12609 -2.83925 -0.02997 -0.20806 -1.20247 -0.14781 0 0 -0.85765 0 0 0.17418 0.23015 0 2.54832 -0.44125 0 -0.93687 0.23352 0.59934 -1.47713
ALA_189 -4.89013 0.46238 0.97542 -0.02158 0 0 0.8333 -1.46201 -0.00936 -0.08935 -0.61977 -0.50756 0 0 0 0 0 0.07 0 0 0 -0.53402 0 1.8394 0.62526 0.93003 -2.39798
GLU_190 -6.41635 0.84698 6.63369 -0.22393 0.03863 0.31222 3.33242 -3.0311 -0.00098 -0.01162 -4.99318 -0.51877 0 0 0 -0.63085 0 -0.04713 0.22574 0 3.86589 0.07242 0 -2.7348 -0.08389 0.79332 -2.57128
LEU_191 -8.53718 1.37271 2.80961 -0.61024 0.32602 0.22046 2.91812 -2.50297 -0.02467 -0.11876 -2.37625 -0.04116 0 0 0 0 0 0.05956 0.02878 1.41284 0 -0.34262 0 0.18072 -0.05809 0.74869 -4.53444
VAL_192 -6.33521 0.55573 3.15899 -0.26748 0.16211 0.05604 2.34675 -2.38049 -0.00324 -0.00899 -2.00875 -0.33483 0 0 0 0 0 -0.0043 0.05422 0.23233 0 -0.74025 0 1.9342 -0.19632 0.57736 -3.20212
ILE_193 -8.17738 0.83043 3.4316 -0.65855 0.57728 0.14504 2.77308 -2.55378 -0.00119 -0.00331 -2.4731 0.06038 0 0 0 0 0 0.29149 0.02897 2.23526 0 -0.69748 0 0.73287 -0.45746 0.51363 -3.40221
MET_194 -9.15984 0.62444 4.31476 -0.28109 0.02551 0.13716 2.72649 -2.42866 -0.00284 -0.00793 -2.83667 -0.23739 0 0 0 0 0 -0.05554 0.00139 1.92772 0 0.17598 0 0.60916 0.11078 0.61137 -3.74521
GLN_195 -5.67637 0.64835 4.73302 -0.22847 0.01194 0.14821 2.01576 -2.31076 -0.00735 -0.03177 -1.46988 -0.19094 0 0 0 -0.39987 0 0.0904 0.06471 0 3.02095 0.74496 0 -0.18838 2.44384 0.77541 4.19375
GLY_196 -2.64606 0.86024 3.17154 -0.00016 0 0 0.87919 -1.49672 -0 -0 1.01986 -0.22147 0 0 0 0 0 -0.05156 0 0 0 -1.30302 0 0.83697 4.95762 1.86386 7.87028
PRO_197 -4.46557 0.3996 2.94214 -0.06803 0 0.04169 1.35516 -1.47903 -0.00716 -0.02672 -0.87352 0.56914 0 0 0 0 0 -0.19051 0.0097 0.22174 0 -0.47445 0 -2.4119 2.93546 1.83926 0.31699
TRP_198 -7.63281 0.89287 4.5416 -0.98648 0.08606 0.39133 1.68567 -2.75995 -0 -0 -1.96035 -0.03299 0 0 0 0 0 0.22798 0.0926 0 1.52497 -0.27439 0 1.6906 0.0632 1.25765 -1.19245
THR_199 -6.51979 1.13127 4.34624 -0.16288 0.09405 0.05765 2.85799 -2.36383 -0.0071 -0.02648 -2.11793 -0.26969 0 0 0 -0.41827 0 0.39358 0.22612 0.73044 0 -0.21925 2.3359 -1.0874 0.00479 1.30794 0.29337
ARG_200 -6.8059 0.98215 5.56466 -1.14907 0.43791 1.00009 3.22172 -2.73498 -0.00062 -0.00317 -3.72772 -0.17338 0 0 0 -0.91425 0 0.15016 0.0198 3.37866 0 -0.16515 0 -1.2888 0.63213 1.48805 -0.08772
PRO_201 -5.16508 1.45729 2.11307 -0.21797 0.04771 0.16087 0.69921 -0.92965 -0 -0 -0.34812 -0.11823 0 0 0 0 0 0.59788 0.00038 0.2294 0 -0.47323 0 -2.4119 0.66649 1.36186 -2.33004
THR_202 -5.66952 0.45035 4.32169 -0.22353 0.16675 0.0964 2.79681 -2.38909 -0.01402 -0.10329 -4.34508 -1.20113 0 0 0 -0.52747 0 -0.0103 0.01609 0.92269 0 0.01405 2.30918 -1.0874 0.06965 0.7072 -3.69996
ARG_203 -8.27538 1.1075 8.53176 -0.96863 0.3119 0.72677 4.26385 -3.60283 -0.05101 -0.23905 -3.39201 -0.17824 0 0 -0.48329 -0.63085 0 0.03337 0.11285 3.94055 0 0.08428 0 -1.2888 0.39511 0.8285 1.22635
TRP_204 -9.77763 1.05394 2.06442 -0.99659 0.06759 0.44549 0.86945 -2.36836 -0.00479 -0.01602 0.29605 -0.21715 0 0 0 0 0 0.03265 0.01198 0 2.15059 -0.05798 0 1.6906 0.14361 1.12959 -3.48255
GLY_205 -3.10857 0.36164 3.07392 -0.00014 0 0 0.99127 -1.59128 -0 -0 -0.40319 -0.22963 0 0 -0.85765 0 0 0.07385 0 0 0 -1.35323 0 0.83697 0.15612 0.69519 -1.35472
VAL_206 -3.12111 0.36763 1.79573 -0.30657 0.068 0.06315 0.46278 -1.06016 -0.07076 -0.25523 1.39895 0.21865 0 0 0 0 0 0.28006 0.00144 1.933 0 -0.50689 0 1.9342 0.46315 0.61842 4.28447
MET_207 -4.7349 0.52018 2.06106 -0.56396 0.11852 0.15329 1.17223 -1.40432 -0.03126 -0.189 -0.30208 -0.11448 0 0 0 0 0 -0.01253 0.13978 1.13623 0 0.36276 0 0.60916 0.75351 0.66785 0.34205
GLN_208 -6.64346 0.47525 4.73636 -0.35036 0.03098 0.19106 1.87846 -2.38193 -0.07611 -0.29276 -1.38161 -0.1666 0 0 0 -0.48869 0 -0.00646 0.13906 0 3.72251 0.24809 0 -0.18838 0.71346 0.31144 0.47033
ILE_209 -7.62422 0.96745 3.55872 -0.49089 0.40717 0.10469 2.76943 -2.50251 -0.01808 -0.06886 -2.84642 0.10774 0 0 0 0 0 -0.05231 0.15851 0.44443 0 -0.70691 0 0.73287 -0.21651 0.43694 -4.83877
LEU_210 -7.47721 0.40658 3.20895 -0.60902 0.12344 0.18934 2.91648 -2.33201 -0.00433 -0.01261 -1.62036 0.16955 0 0 0 0 0 -0.02139 0.13922 0.56211 0 -0.35677 0 0.18072 -0.29071 0.61358 -4.21444
ASP_211 -4.65743 0.15859 5.83749 -0.12794 0.07134 0.41272 2.71514 -2.60046 -0.04962 -0.31262 -3.25979 0.22626 0 0 0 -0.52747 0 -0.05308 0.00172 0 3.18238 -0.3287 0 -2.3716 -0.04461 0.67591 -1.05175
ALA_212 -5.28781 0.94198 2.00671 -0.02389 0 0 1.5438 -1.61988 -0 -0 -0.58299 -0.19216 0 0 0 0 0 -0.04037 0 0 0 -0.13738 0 1.8394 -0.49469 0.69338 -1.3539
GLU_213 -8.11657 1.75144 7.81739 -0.1665 0.02586 0.20316 3.5336 -3.36775 -0.01691 -0.15761 -5.24839 -0.44265 0 0 -0.49069 -0.51438 0 0.05541 0.20657 0 3.33913 0.27431 0 -2.7348 1.15217 2.56874 -0.32849
ASN_214 -5.81866 1.53327 5.05473 -0.40181 0.05557 0.74022 1.35961 -2.51365 -0.02668 -0.18671 -0.42597 -0.74928 0 0 0 0 0 0.5472 0.23826 0 3.5321 -0.23706 0 -0.93687 1.61079 2.9985 6.37357
CYS_215 -4.16806 0.66554 3.63805 -0.06089 0.00086 0.0194 1.51632 -1.65885 -0.00325 -0.05074 -3.67386 0.09246 0 0 -0.54077 0 0 0.02735 0.03357 1.42808 0 -0.00728 0 3.6196 0.2623 1.25016 2.39
PHE_216 -9.65154 1.71602 5.00278 -0.63512 0.10014 0.31662 3.64654 -3.17757 -0.00324 -0.01516 -1.67663 -0.07825 0 0 -0.49069 0 0 0.41494 0.00253 0 2.36021 -0.05408 0 1.0402 0.40913 1.33182 0.55863
TYR_217 -4.46502 0.46282 2.17271 -0.74188 0.04677 0.06443 0.88705 -1.49352 -0.00813 -0.07445 -1.56502 -0.35859 0 0 0 0 0 -0.0176 0.0809 0 2.18682 0.02458 0.00323 1.2797 -0.09323 1.4703 -0.13814
HIS_218 -9.95633 1.77707 8.09706 -0.77197 0.04437 1.02688 2.49666 -4.1775 -0.00405 -0.01815 -2.98046 -0.31692 0 0 0 -0.41827 0 0.06671 0.00544 0 2.83741 -0.25179 0 -0.45461 -0.33868 1.04281 -2.29434
SER_219 -3.57312 0.64354 3.90366 -0.02647 0.00211 0.02521 2.23472 -1.77897 -0 -0 -2.60988 -0.06409 0 0 0 -0.60923 0 -0.01018 0.25523 0.44723 0 0.17493 0.85386 -0.77834 -0.14884 0.99451 -0.0641
LYS_220 -4.40274 0.24445 2.71837 -0.54426 0.17487 0.54673 0.75629 -1.25608 -0 -0 0.22774 -0.01732 0 0 0 0 0 -0.01605 0.22948 3.37345 0 0.13367 0 -1.5107 -0.04285 0.69858 1.31364
TRP_221 -4.81809 0.47783 2.30051 -0.68502 0.3456 0.36267 1.14648 -1.39212 -0 -0 -0.96915 -0.48838 0 0 -0.43732 0 0 -0.01935 0.01618 0 3.65954 -0.02933 0 1.6906 -0.22911 0.35546 1.28701
ARG_222 -5.20918 0.62123 5.17571 -0.85491 0.16613 0.59999 1.60567 -2.03743 -0.00216 -0.01318 -0.79212 -0.12033 0 0 -0.43732 -0.29709 0 -0.00437 0.00253 1.66506 0 -0.22314 0 -1.2888 -0.00284 0.97102 -0.47552
PRO_223 -1.44046 0.32984 0.89147 -0.09111 0.00204 0.0572 0.19186 -0.36849 -0 -0 0.44634 0.64833 0 0 0 0 0 -0.04371 0.00382 0.48025 0 -0.33256 0 -2.4119 0.07167 1.07776 -0.48764
GLY_224 -2.16499 0.23161 1.60021 -0.00026 0 0 0.51668 -0.97203 -0.00468 -0.02206 0.51595 -0.17619 0 0 0 0 0 -0.08905 0 0 0 -0.59878 0 0.83697 -0.1861 0.41197 -0.10075
THR_225 -3.37206 0.37701 1.42017 -0.11363 0.08554 0.07819 0.53772 -1.08588 -0 -0 -0.73194 -0.5635 0 0 0 0 0 -0.00416 4e-05 0.09128 0 -0.54778 2.27183 -1.0874 -0.26081 0.20141 -2.70398
ILE_226 -6.67407 0.7233 2.85707 -0.53723 0.40077 0.11089 2.32926 -2.14037 -0.00479 -0.0152 -2.12759 -0.25827 0 0 0 0 0 0.03364 0.03253 0.41771 0 0.36995 0 0.73287 0.10796 0.39768 -3.24388
GLN_227 -5.4619 0.30136 2.21772 -0.3152 0.02928 0.16602 1.27994 -1.58258 -0.01427 -0.08633 -1.78531 -0.22573 0 0 -0.6003 -0.40877 0 -0.07059 0.06753 0 3.67667 0.30668 0 -0.18838 0.48486 0.56744 -1.64186
VAL_228 -6.89987 0.61023 3.13858 -0.31381 0.29761 0.07085 2.72286 -2.39461 -0.00955 -0.02901 -1.90264 -0.64075 0 0 0 0 0 -0.06819 0.0383 1.89085 0 -0.80849 0 1.9342 -0.07072 0.52427 -1.90989
LEU_229 -9.66866 1.89784 3.28232 -0.67397 0.53911 0.15064 2.07499 -2.75555 -0.02878 -0.14743 -1.99952 0.2628 0 0 0 0 0 0.13444 0.46849 2.59157 0 -0.23519 0 0.18072 -0.07883 0.60615 -3.39887
MET_230 -8.71244 1.29699 4.69787 -0.48209 0.15528 0.118 2.32879 -2.31916 -0.01092 -0.10753 -3.28106 0.13358 0 0 0 0 0 0.01313 0.12865 1.76064 0 0.18507 0 0.60916 0.06367 0.98794 -2.43444
ASN_231 -6.46218 0.40646 5.952 -0.2464 0.01723 0.36802 3.31267 -2.8205 -4e-05 -0.00011 -3.0467 -0.44278 0 0 -1.10856 0 0 -0.0491 0.1548 0 2.58435 0.26246 0 -0.93687 -0.21493 1.21563 -1.05456
GLU_232 -5.11582 0.49154 5.34967 -0.37004 0.17931 0.4767 2.41915 -2.57127 -0.00587 -0.0602 -1.33883 -0.68344 0 0 0 0 0 -0.11237 0.03552 0 3.21388 -0.18594 0 -2.7348 -0.11157 0.80463 -0.31975
ASP_233 -6.00845 0.62952 6.33928 -0.11242 0.00977 0.34647 3.30618 -2.99323 -0 -0 -4.26346 -0.43497 0 0 -1.10856 -1.0759 0 -0.02658 0.01005 0 1.71513 -0.00148 0 -2.3716 -0.09241 0.61861 -5.51404
CYS_234 -7.93429 1.69348 4.48183 -0.07317 0 0.04715 2.40817 -2.59887 -0 -0 -1.6965 -0.39585 0 0 0 0 0 0.0061 0.00685 0.63103 0 0.37034 0 3.6196 -0.15168 0.88516 1.29937
ALA_235 -3.96593 0.43512 3.33812 -0.02085 0 0 2.50685 -2.10253 -0 -0 -1.79278 -0.41432 0 0 -0.92534 0 0 0.0052 0 0 0 -0.37195 0 1.8394 -0.34337 0.76155 -1.05083
SER_236 -3.44703 0.26854 3.97024 -0.02442 8e-05 0.02387 1.31654 -1.87238 -0 -0 -0.9633 -0.06252 0 0 0 0 0 -0.0294 0.016 0.4183 0 0.254 0.60003 -0.77834 -0.15079 0.66043 0.19984
HIS_D_237 -5.6701 0.47777 3.50051 -0.43172 0.0219 0.57578 1.78939 -2.06755 -0 -0 -0.97494 -0.30675 0 0 0 0 0 0.08164 0.00106 0 1.56849 -0.34999 0 -0.45461 0.12891 0.77537 -1.33484
PHE_238 -9.69477 1.72589 2.12599 -0.53368 0.25748 0.25513 2.13607 -2.41185 -0.00095 -0.02257 -2.24367 -0.3001 0 0 0 0 0 0.09824 0.15324 0 3.49141 -0.27328 0 1.0402 -0.04932 1.05298 -3.19355
LYS_239 -2.61262 0.31961 3.27218 -0.41307 0.05562 0.22615 0.83905 -1.4907 -0 -0 0.27059 0.08863 0 0 0 0 0 0.18038 0.03233 1.32094 0 -0.03147 0 -1.5107 -0.09456 0.81501 1.26735
TYR_240 -6.29579 0.83276 2.82926 -1.09304 0.16426 0.50477 1.87191 -1.96108 -0 -0 -1.5323 -0.30033 0 0 -0.7739 0 0 -0.01326 0.0345 0 1.86064 -0.34427 0.02645 1.2797 -0.02446 0.56459 -2.36959
ARG_241 -6.71505 0.57297 4.45391 -1.05829 0.20118 0.97987 1.78046 -2.15572 -0.00145 -0.03206 -1.56834 -0.01797 0 0 -0.52705 0 0 0.07415 0.22409 2.70809 0 0.15068 0 -1.2888 0.5032 0.89337 -0.82275
GLY_242 -2.57613 0.26034 2.4606 -0.00027 0 0 1.15066 -1.21851 -0.00991 -0.05176 -0.19386 -0.15852 0 0 0 0 0 -0.05715 0 0 0 -1.16492 0 0.83697 0.54942 0.63546 0.46244
THR_243 -2.97318 0.65791 2.24698 -0.13836 0.12985 0.08028 0.84206 -1.22568 -0.00205 -0.00833 -0.42413 -1.00172 0 0 0 0 0 0.02221 0.00572 0.00942 0 -0.34646 2.26301 -1.0874 5.54148 2.11659 6.70821
PRO_244 -3.59834 0.81331 2.76084 -0.12785 0.00323 0.09325 0.93129 -1.20917 -0.03957 -0.28381 -0.96266 0.22099 0 0 0 0 0 -0.09231 0.02435 0.13051 0 -0.99977 0 -2.4119 5.06084 2.31355 2.62678
TRP_245 -3.83363 0.22446 2.19691 -0.7071 0.30168 0.40523 0.60108 -1.25558 -0.00902 -0.08249 0.34279 -0.51594 0 0 0 0 0 -0.00154 0.00266 0 3.24609 -0.10529 0 1.6906 0.46656 0.89137 3.85886
GLN_246 -6.55685 0.71872 4.66108 -0.23406 0.03639 0.19556 2.19626 -2.41377 -0.02009 -0.14556 -1.82197 -0.64553 0 0 0 0 0 0.01148 0.03399 0 2.92833 -0.08728 0 -0.18838 0.77018 0.7301 0.16858
LEU_247 -4.64606 0.32042 2.49345 -0.45037 0.22019 0.06682 1.11388 -1.68048 -0.00418 -0.05122 -1.99694 0.28751 0 0 -0.76799 0 0 0.10895 0.11703 0.39955 0 -0.31905 0 0.18072 -0.2708 0.66109 -4.21747
MET_248 -9.62197 1.24247 5.07073 -0.34816 0.06491 0.18727 2.70679 -2.79899 -0.00313 -0.01146 -2.92464 -0.36553 0 0 0 0 0 0.0023 0.08539 2.46199 0 -0.09146 0 0.60916 -0.16755 0.7115 -3.19037
VAL_249 -5.14731 0.75854 3.07956 -0.2749 0.18449 0.05944 2.39866 -1.96619 -0.01897 -0.06701 -2.33448 -0.34065 0 0 0 0 0 -0.01439 0.00342 0.1871 0 -0.72746 0 1.9342 -0.15723 0.40272 -2.04045
ILE_250 -9.60333 1.61025 3.46966 -0.49855 0.55195 0.1033 2.78321 -2.68972 -0.00313 -0.01146 -2.94724 0.11642 0 0 0 0 0 0.17631 0.03461 0.42355 0 -0.78059 0 0.73287 -0.41383 0.64477 -6.30094
GLU_251 -6.54512 0.92896 5.69359 -0.20691 0.04226 0.32522 2.63336 -2.60775 -0.01994 -0.07093 -2.47804 -0.53755 0 0 0 0 0 -0.04954 0.19063 0 3.52735 0.29575 0 -2.7348 -0.1341 1.09517 -0.65238
CYS_252 -5.81893 0.2154 2.90533 -0.05921 0.00316 0.0196 1.57786 -1.59577 -0.01877 -0.1524 -1.26284 -0.61315 0 0 0 0 0 -0.08288 4e-05 0.8981 0 0.0203 0 3.6196 0.33341 0.76671 0.75556
ALA_253 -5.0337 0.41229 3.45263 -0.02367 0 0 2.57661 -2.42409 -0 -0 -1.89326 -0.27965 0 0 0 0 0 0.06192 0 0 0 0.19216 0 1.8394 0.43727 0.46806 -0.21402
ASP_254 -2.41161 0.30286 2.56777 -0.1134 0.00987 0.34766 1.13917 -1.32882 -0.00391 -0.04214 -0.92003 -0.4945 0 0 -0.55239 0 0 -0.07854 0.00011 0 1.69711 0.03784 0 -2.3716 0.17895 0.506 -1.52961
ASN_255 -4.95909 0.70378 4.89627 -0.3446 0.05828 0.67031 1.8065 -2.57216 -0.02606 -0.21101 -1.58046 -1.34827 0 0 0 -0.36377 0 -0.05057 0.00921 0 2.25172 -0.53559 0 -0.93687 -0.17496 0.44899 -2.25834
HIS_D_256 -8.5482 0.58807 7.02582 -0.34158 0.00232 0.39195 3.82186 -3.83818 -0 -0 -3.36831 -0.51604 0 0 0 -1.1721 0 0.43278 0.10327 0 2.93876 -0.36689 0 -0.45461 -0.1959 0.8314 -2.66558
LYS_257 -8.79116 0.60378 6.15708 -0.48235 0.16566 0.22186 3.83064 -2.87424 -0 -0 -2.63419 0.15242 0 0 0 0 0 -0.05994 0.13052 3.26463 0 0.30649 0 -1.5107 0.05635 0.80917 -0.65398
TYR_258 -9.48937 1.49432 4.71031 -0.77047 0.26015 0.29855 3.07799 -2.8571 -0 -0 -2.03355 -0.57896 0 0 0 0 0 -0.07773 0.00857 0 2.86047 0.02861 0.00329 1.2797 0.16013 1.12091 -0.50419
PHE_259 -9.43456 0.97212 3.55941 -0.60953 0.0947 0.29783 2.25261 -2.56594 -0.00867 -0.08642 -2.82699 0.01796 0 0 0 0 0 0.53397 0.01432 0 2.47059 -0.24049 0 1.0402 0.16804 1.14128 -3.20959
SER_260 -3.39351 0.19863 3.6485 -0.03356 0.00301 0.06042 2.15849 -1.6973 -0.01317 -0.16101 -2.56091 -0.72556 0 0 0 0 0 -0.04943 0.01385 0.36388 0 0.50015 0.64328 -0.77834 0.46732 0.72274 -0.6325
THR_261 -5.01291 0.53244 2.70709 -0.19093 0.1095 0.06573 0.84933 -1.53219 -0.03086 -0.25892 -0.49142 -0.86325 0 0 -0.14386 0 0 0.10791 0.06575 0.88049 0 -0.80021 2.29718 -1.0874 0.44517 0.97944 -1.37194
TRP_262 -6.94636 0.74594 3.31144 -1.54908 0.20838 1.07632 1.82351 -2.14191 -3e-05 -0.00012 -1.89825 -0.19792 0 0 -1.39964 0 0 0.9029 0.19753 0 1.70516 -0.22354 0 1.6906 0.34689 2.05535 -0.29283
GLY_263 -3.18592 0.89622 1.52986 -0.00016 0 0 0.46884 -0.96873 -0.00896 -0.04591 -0.26307 -0.34109 0 0 0 0 0 0.81826 0 0 0 0.99734 0 0.83697 2.05915 3.27521 6.068
ARG_264 -4.67577 1.26884 4.89894 -1.32762 0.28106 0.94321 1.84504 -1.84616 -0.00665 -0.14117 -1.3769 0.16967 0 0 0 -0.65789 0 0.08546 0.60815 2.99784 0 1.37205 0 -1.2888 7.48586 3.63349 14.2686
PRO_265 -5.45729 1.288 3.62329 -0.17555 0.12792 0.1224 1.48196 -1.42545 -0.0348 -0.2742 -1.64399 0.04839 0 0 0 0 0 0.01455 0.0163 0.15694 0 -0.79676 0 -2.4119 5.9883 2.46113 3.10924
MET_266 -8.77102 0.84338 2.78881 -0.60001 0.35045 0.15508 1.23284 -1.79017 -0.02158 -0.18965 -0.89097 -0.29322 0 0 0 0 0 0.19595 0.02698 2.23779 0 -0.15784 0 0.60916 0.36334 1.01833 -2.89237
ILE_267 -6.72352 0.79859 2.73351 -0.45983 0.3584 0.09757 2.38357 -1.91274 -2e-05 -7e-05 -2.40983 0.01017 0 0 0 0 0 -0.06729 0.07241 0.35227 0 -0.44217 0 0.73287 -0.01453 0.80658 -3.68406
LEU_268 -7.73554 0.96121 1.1521 -0.45376 0.13466 0.10301 2.4232 -1.84417 -0 -0 -2.8088 -0.0177 0 0 0 0 0 -0.05351 0.07462 0.94435 0 -0.16646 0 0.18072 -0.00211 0.72913 -6.37904
GLN_269 -8.93037 1.18788 5.279 -0.33257 0.14544 0.27373 3.3356 -3.07387 -0 -8e-05 -2.82238 -0.2844 0 0 0 0 0 -0.00315 0.61258 0 4.75655 0.11634 0 -0.18838 0.042 0.85187 0.96579
VAL_270 -8.21418 1.16021 2.6873 -0.37801 0.3525 0.09423 2.9361 -2.34846 -0 -0 -2.91405 -0.31161 0 0 0 0 0 -0.00537 0.3273 0.90397 0 -0.51876 0 1.9342 -0.12022 0.931 -3.48386
ALA_271 -5.08119 0.59459 2.85264 -0.02431 0 0 2.34502 -2.12404 -0.03724 -0.26951 -2.99714 -0.1757 0 0 0 0 0 -0.02735 0 0 0 -0.16226 0 1.8394 -0.50102 0.58582 -3.18227
ASN_272 -7.91495 0.99601 6.98016 -0.15628 0.0091 0.21411 2.57583 -3.64265 -0.01415 -0.09583 -2.14181 -0.13287 0 0 -0.55239 0 0 -0.00902 0.01988 0 1.61579 -0.21828 0 -0.93687 -0.40623 0.45209 -3.35837
CYS_273 -5.97661 0.65378 4.4132 -0.06832 0.02842 0.02413 2.66887 -2.10557 -0.01067 -0.10934 -2.50848 -0.77534 0 0 0 0 0 -0.01004 0.14383 0.71978 0 -0.21023 0 3.6196 0.7385 0.57658 1.8121
GLU_274 -2.82508 0.07591 3.90531 -0.43916 0.1387 1.35695 1.20324 -1.67851 -0.03441 -0.26502 -1.41946 -3.06319 0 0 0 0 0 -0.07138 0.02269 0 3.72316 -0.29649 0 -2.7348 0.38482 0.42888 -1.58786
ASP_275 -4.16025 0.48327 4.60343 -0.11662 0.00043 0.34877 1.65045 -2.21676 -0.02201 -0.14787 -1.47792 -0.84729 0 0 0 0 0 -0.0167 0.07486 0 2.62116 -0.27811 0 -2.3716 -0.50978 0.48989 -1.89267
TYR_276 -10.1731 1.24021 4.85254 -0.67799 0.128 0.30213 2.97899 -3.35192 -0.01616 -0.07924 -2.64222 -0.25505 0 0 -0.33985 0 0 0.10934 0.35665 0 2.2369 0.01579 0.23797 1.2797 -0.23232 0.92822 -3.1014
SER_277 -4.53403 0.46835 4.99728 -0.02398 0 0.05601 2.07026 -2.39412 -0 -0 -1.71349 -0.61228 0 0 0 -0.40877 0 0.08335 0.01901 0.67129 0 0.35015 0.60093 -0.77834 0.06212 0.80881 -0.27746
LYS_278 -3.40746 0.19172 3.96828 -0.31477 0.0322 0.14498 1.36716 -1.85335 -0 -0 -0.34411 0.04209 0 0 0 0 0 -0.04497 0.00751 1.75255 0 -0.0035 0 -1.5107 -0.07856 0.39898 0.34803
HIS_D_279 -4.30733 0.23737 3.63283 -0.3482 0.0067 0.41123 1.49246 -1.90775 -0 -0 -0.94381 -0.38886 0 0 0 0 0 -0.04605 0.00106 0 2.49718 0.03203 0 -0.45461 -0.29839 0.42229 0.03817
PHE_280 -9.37457 1.08591 2.49941 -0.57808 0.27007 0.29302 2.5173 -2.38852 -0 -0 -2.64789 -0.02403 0 0 -1.18484 0 0 -0.04314 0.07064 0 3.06879 -0.10269 0 1.0402 0.01937 0.52631 -4.95274
GLY_281 -2.18602 0.17085 2.95153 -0.00045 0 0 1.40755 -1.39793 -0.01479 -0.07193 -0.94212 -0.18074 0 0 0 0 0 -0.00705 0 0 0 -1.52036 0 0.83697 -0.0861 0.82319 -0.21739
PRO_282 -2.99581 0.55285 2.82928 -0.13291 0.01982 0.09454 1.61808 -1.28223 -0.02562 -0.14056 -1.34393 0.16941 0 0 0 0 0 0.00909 0.00347 0.15186 0 -0.78853 0 -2.4119 -0.49832 0.87812 -3.2933
TRP_283 -7.67996 0.96017 2.77434 -1.41517 0.12301 0.56631 1.78427 -2.18309 -0 -0 -0.84812 -0.55605 0 0 -0.6003 0 0 -0.16729 0.09843 0 1.2871 -0.10236 0 1.6906 -0.33555 0.63952 -3.96413
THR_284 -3.94334 0.73422 2.7404 -0.12875 0.07094 0.07057 0.95114 -1.70957 -0 -0 0.35336 -1.21034 0 0 0 0 0 0.00417 0.00124 0.07412 0 -0.04082 2.27654 -1.0874 -0.21825 0.42631 -0.63548
ARG_285 -4.34851 0.33975 4.4584 -0.89496 0.13387 0.61017 2.88873 -2.13336 -0 -0 -3.53693 -0.08535 0 0 -1.18484 0 0 -0.0464 0.26031 2.96088 0 -0.17236 0 -1.2888 -0.45532 0.51556 -1.97917
LEU_286 -6.01665 0.88071 1.27295 -0.54748 0.28992 0.16238 1.46625 -1.55104 -0.02562 -0.14056 -1.22799 0.10494 0 0 0 0 0 0.00614 0.00593 0.58992 0 0.0096 0 0.18072 -0.08076 0.64498 -3.97566
VAL_287 -3.67748 0.30036 2.78451 -0.30338 0.25387 0.0773 1.37639 -1.72834 -0.02844 -0.28641 -0.94566 -0.51764 0 0 0 0 0 0.0372 0.01352 0.08828 0 0.46603 0 1.9342 0.54999 0.65171 1.04601
ILE_288 -7.13654 1.32263 2.92017 -0.51808 0.38093 0.10828 1.62414 -2.11895 -0 -0 -0.97051 -0.09562 0 0 -0.77381 0 0 0.03492 0.06107 0.79658 0 -0.26236 0 0.73287 0.29231 0.84489 -2.75707
MET_289 -4.08061 0.25533 2.22294 -0.74342 0.28846 0.22948 0.14511 -1.21232 -0 -0 -0.05429 -0.12151 0 0 0 0 0 -0.05192 0.0419 0.88622 0 0.0903 0 0.60916 -0.17213 0.87456 -0.79274
GLN_290 -2.44775 0.24965 2.41246 -0.33832 0.04664 0.18861 0.78604 -1.1393 -0.02668 -0.25273 -0.55309 -0.13232 0 0 0 0 0 -0.04531 0.00364 0 2.86231 0.04236 0 -0.18838 -0.19939 0.51286 1.78131
CYS_291 -4.31279 0.38607 2.42334 -0.07661 0.00092 0.06341 0.58427 -1.13611 -0.01147 -0.13467 -0.42287 -0.21305 0 0 0 0 0 -0.01062 0.06462 0.24709 0 -0.33997 0 3.6196 -0.22885 0.30573 0.80806
ASP_292 -3.25924 0.10316 4.22075 -0.10899 0.00077 0.3284 1.80721 -1.78251 -0.00634 -0.02348 -2.8663 -0.3342 0 0 0 -0.38333 0 -0.05076 0.0633 0 2.00369 -0.17988 0 -2.3716 -0.15001 0.40953 -2.57982
ASN_293 -6.37347 0.59775 5.0025 -0.16737 0.00703 0.22737 2.73764 -2.60188 -0.01857 -0.19304 -2.37607 -0.72041 0 0 -0.58379 0 0 0.03856 0.24326 0 2.03802 -0.18783 0 -0.93687 0.0463 0.52436 -2.6965
ALA_294 -3.06355 0.25143 1.50853 -0.02201 0 0 0.74374 -1.2109 -0.05967 -0.38484 -0.66982 -0.38471 0 0 0 0 0 0.09213 0 0 0 -0.47858 0 1.8394 0.0741 0.65027 -1.11449
GLU_295 -6.75189 0.71983 5.77833 -0.20728 0.06525 0.36701 2.7561 -2.71238 -0.00294 -0.01374 -3.42679 -0.49826 0 0 0 -0.38169 0 0.00089 0.73291 0 3.14217 0.09085 0 -2.7348 0.03775 0.6637 -2.37498
LYS_296 -4.57491 0.46123 3.16158 -0.302 0.03245 0.14563 1.35219 -1.65607 -0.0006 -0.0014 -1.72192 -0.14994 0 0 0 0 0 0.00604 0.02968 1.80524 0 -0.23541 0 -1.5107 0.21953 0.4816 -2.45777
PHE_297 -9.03894 1.83744 2.78317 -0.58164 0.03923 0.3008 1.92381 -2.36107 -0 -0 -2.10175 0.01358 0 0 0 0 0 -0.10671 0.12196 0 2.05828 1.01321 0 1.0402 5.68303 0.55893 3.18355
SER_298 -4.30864 0.56923 4.99366 -0.02473 0 0.04385 2.7414 -2.29864 -0.0001 -0.00469 -1.8384 -1.21127 0 0 -0.55477 0 0 0.19786 0.11009 1.62172 0 -0.35755 0.63225 -0.77834 5.78938 0.68305 6.00535
TYR_299 -5.87231 0.50826 4.56309 -0.9612 0.05732 0.3526 1.81412 -2.28612 -0.02718 -0.21485 -1.52821 -0.30932 0 0 0 0 0 0.02806 0.12607 0 1.89227 -0.29116 0.00988 1.2797 0.39282 0.38346 -0.08272
HIS_300 -4.45043 0.42559 3.59286 -0.45409 0.01525 0.54204 1.18297 -1.9492 -0 -0 -0.23427 -0.22194 0 0 -0.55477 0 0 0.12701 0.00932 0 2.36171 -0.09628 0 -0.45461 -0.11188 0.2864 0.01569
VAL_301 -8.02839 0.86963 4.00277 -0.2795 0.10959 0.05698 3.23102 -2.83502 -0 -0 -2.57696 -0.21204 0 0 0 0 0 -0.02005 1e-05 0.18176 0 -0.43046 0 1.9342 -0.1611 0.54422 -3.61333
MET_302 -7.09864 0.49618 4.16084 -0.34767 0.14052 0.03165 2.1794 -2.39649 -0 -0 -0.8118 -0.07659 0 0 0 0 0 -0.04783 0.06207 1.33362 0 -0.15923 0 0.60916 -0.1045 0.6185 -1.41083
GLN_303 -4.40383 0.36731 3.9044 -0.64484 0.06152 0.68499 1.24168 -1.84017 -0.02395 -0.15012 -1.43009 -0.4225 0 0 0 0 0 0.02474 0.00485 0 2.40446 -0.19329 0 -0.18838 -0.4561 0.37889 -0.68044
ILE_304 -6.56937 0.87127 4.21696 -0.50071 0.48229 0.10354 3.07069 -2.34317 -0.00169 -0.02132 -2.6521 -0.24903 0 0 0 0 0 0.01087 0.02928 0.80397 0 -0.41892 0 0.73287 -0.19509 0.36115 -2.26853
LEU_305 -10.0098 1.68847 3.40603 -0.51225 0.29494 0.12137 2.77231 -2.80308 -0 -0 -1.95324 0.35197 0 0 0 0 0 -0.02202 0.00536 0.82636 0 -0.14082 0 0.18072 1.10483 1.87674 -2.81209
PRO_306 -4.61414 0.93613 2.60191 -0.08568 9e-05 0.05336 0.64298 -1.17209 -0 -0 -0.22649 0.6468 0 0 0 0 0 -0.14038 0.00596 0.6062 0 -0.50723 0 -2.4119 0.78061 2.10823 -0.77563
THR_307 -3.1754 0.41112 3.95552 -0.19587 0.09218 0.07075 1.83911 -1.83392 -0 -0 -1.59348 -0.32342 0 0 0 0 0 0.01091 0.01001 0.22295 0 0.00897 2.31162 -1.0874 0.03012 0.57239 1.32615
ARG_308 -7.28873 0.68214 5.16251 -0.63051 0.19828 0.34588 2.65664 -2.54742 -0.00022 -0.00142 -1.23282 0.42335 0 0 0 0 0 -0.05783 0.27423 2.58437 0 -0.17989 0 -1.2888 -0.03536 0.37832 -0.55729
TRP_309 -12.6976 1.9855 3.57717 -0.75892 0.31502 0.41754 3.14587 -3.26108 -0.02373 -0.17099 -2.12829 -0.49941 0 0 0 0 0 0.1532 0.00432 0 2.80547 0.01166 0 1.6906 -0.23779 0.60765 -5.06386
GLY_310 -2.30429 0.33264 3.10793 -5e-05 0 0 1.64583 -1.53084 -0 -0 -1.64496 -0.4455 0 0 -0.41833 0 0 -0.08817 0 0 0 0.38353 0 0.83697 0.12682 0.4145 0.41607
PHE_311 -6.94061 1.4274 4.27963 -0.62151 0.0594 0.32022 1.38885 -2.25515 -0.01572 -0.06259 -1.14275 -0.04515 0 0 0 0 0 0.23003 0.09704 0 2.0498 -0.1975 0 1.0402 -0.1444 0.35561 -0.17719
TYR_312 -10.9504 1.67932 4.13965 -0.49221 0.39832 0.14874 2.67347 -3.02258 -0.03508 -0.30289 -1.79527 -0.07074 0 0 -0.15016 0 0 0.05588 0.62863 0 3.47141 -0.15136 0.62959 1.2797 -0.38628 1.16265 -1.08966
HIS_313 -5.87304 0.26326 6.34577 -0.57767 0.06132 0.50649 3.34976 -2.99676 -0 -0 -2.39291 -0.80206 0 0 -2.18561 0 0 0.08501 0.01866 0 1.58126 -0.06185 0 -0.45461 -0.3394 1.17236 -2.30002
SER_314 -2.26323 0.12265 2.38106 -0.02926 0.00171 0.0452 0.49572 -1.1684 -0 -0 0.56889 -0.93336 0 0 0 0 0 -0.06753 0.01213 0.16603 0 -0.20008 0.61838 -0.77834 -0.52633 0.78531 -0.76945
LYS_315 -3.23082 0.42621 3.24655 -0.29855 0.03118 0.14417 1.09726 -1.5436 -0.01573 -0.08219 -0.11505 -0.18165 0 0 -1.07536 0 0 -0.02706 0.00821 1.84594 0 -0.2431 0 -1.5107 -0.22953 0.61516 -1.13867
ASP_316 -4.69374 0.38737 4.627 -0.1086 0.00581 0.33715 1.44978 -2.20102 -0.00065 -0.01301 -0.37802 -0.14578 0 0 -1.11025 0 0 -0.00133 0.00447 0 2.02539 -0.0545 0 -2.3716 0.2301 0.52612 -1.48529
ALA_317 -6.033 1.12094 1.88021 -0.01225 0 0 1.71907 -1.9538 -0.00227 -0.0329 0.00505 -0.17363 0 0 0 0 0 0.07725 0 0 0 0.3235 0 1.8394 1.66993 0.70938 1.13687
GLU_318 -8.81028 1.09031 8.88665 -0.56495 0.05013 0.8668 4.59836 -3.82676 -0.00904 -0.05551 -3.89774 -1.5085 0 0 -2.12359 0 0 0.01305 0.34376 0 2.6088 0.27209 0 -2.7348 2.88765 0.70488 -1.20869
ASN_319 -6.61492 0.80345 5.50443 -0.41775 0.06589 0.8326 2.0268 -2.68417 -0 -0 -1.68351 -0.29871 0 0 0 0 0 -0.03897 0.00909 0 3.17947 -0.13942 0 -0.93687 1.02725 0.89306 1.52771
CYS_320 -5.69227 0.77966 4.75289 -0.06131 0.00185 0.01996 1.60156 -2.09876 -0.07887 -0.48678 -2.57425 -0.06273 0 0 -0.95773 0 0 -0.07606 1e-05 0.75052 0 -0.02488 0 3.6196 -0.49651 0.7941 -0.28999
ILE_321 -6.19506 1.05439 -0.44677 -0.50343 0.41653 0.13095 0.92135 -1.08487 -0 -0 0.79708 -0.25556 0 0 0 0 0 0.0596 0.01259 0.32742 0 0.17971 0 0.73287 0.0339 0.66885 -3.15046
GLN_322 -5.79574 0.72803 3.3057 -0.24009 0.03252 0.18904 1.1834 -1.91119 -0.05692 -0.57781 0.32463 -0.48878 0 0 0 -0.62774 0 0.13194 0.03998 0 3.26619 0.00393 0 -0.18838 0.50353 1.31591 1.13815
VAL_323 -7.69978 1.51188 2.24373 -0.29215 0.26716 0.06392 2.51032 -2.29598 -0 -0 -1.7061 -0.45415 0 0 0 0 0 0.23377 0.02005 0.18916 0 -0.53961 0 1.9342 0.21711 1.5343 -2.26216
LEU_324 -8.2626 1.16259 1.97067 -0.48178 0.26305 0.09932 0.58071 -1.8857 -0.0434 -0.46469 -1.15459 0.00315 0 0 0 0 0 -0.00068 0.09169 0.69216 0 0.10319 0 0.18072 -0.02007 0.89103 -6.27523
MET_325 -11.0746 1.69861 5.49042 -0.62389 0.23176 0.30063 2.33174 -2.97468 -0.01902 -0.1615 -2.03346 -0.13829 0 0 0 0 0 0.04994 1.19055 1.70404 0 0.12267 0 0.60916 0.24687 0.98003 -2.069
TRP_326 -7.74416 0.62807 5.16638 -1.06206 0.02896 0.30898 2.35067 -2.88016 -0.03771 -0.21241 -0.56001 -0.67024 0 0 0 0 0 -0.02334 0.162 0 2.20068 -0.18132 0 1.6906 0.77988 1.15976 1.10457
ARG_327 -6.41082 1.50546 6.11669 -0.54459 0.14069 0.28949 2.48377 -2.83399 -0 -0 -0.28421 0.23114 0 0 -0.41833 0 0 -0.09193 0.17703 1.94897 0 0.6845 0 -1.2888 2.44585 3.39899 7.54992
PRO_328 -1.86498 0.96248 0.68005 -0.07008 0 0.04361 0.10756 -0.37961 -0 -0 0.13727 0.5692 0 0 0 0 0 0.16654 0.05235 0.18752 0 -0.80924 0 -2.4119 2.12338 4.59324 4.0874
GLY_329 -3.27446 0.77265 2.69944 -0.00062 0 0 1.2654 -1.54629 -0.01902 -0.1615 -0.23988 -0.15087 0 0 0 0 0 0.04676 0 0 0 -1.53046 0 0.83697 0.77803 2.31009 1.78625
THR_330 -5.72245 0.78393 3.89142 -0.22285 0.16026 0.08971 1.40272 -2.36204 -0.0492 -0.32304 -2.0294 -0.84228 0 0 -0.55511 0 0 0.09823 0.01282 0.08419 0 0.22765 4.60024 -1.0874 0.80559 0.99695 -0.04005
SER_331 -5.35985 0.45873 4.5589 -0.02201 0 0.04048 2.01164 -2.21399 -0.02978 -0.19804 -1.05416 -1.13476 0 0 0 0 0 0.08864 0.03112 1.0912 0 -0.43084 0.60008 -0.77834 0.23875 0.71677 -1.38546
HIS_D_332 -5.95035 0.46293 4.22707 -0.51187 0.04721 0.38228 1.11341 -2.18094 -0.02135 -0.21175 -1.5294 -0.4325 0 0 -0.77892 0 0 -0.03379 0.00296 0 2.64357 -0.5086 0 -0.45461 0.23666 0.58675 -2.91123
PHE_333 -8.94701 0.94986 3.24187 -0.69147 0.0294 0.02748 2.66275 -2.45191 -0 -0 -1.51086 -0.43998 0 0 0 0 0 0.02306 0.28729 0 2.92442 -0.10528 0 1.0402 0.22127 0.64282 -2.09609
LYS_334 -2.85485 0.11606 1.95922 -0.30045 0.04643 0.1452 0.66491 -1.08647 -0 -0 -0.06385 -0.08398 0 0 0 0 0 0.14335 0.00164 1.91478 0 -0.07139 0 -1.5107 -0.08218 0.46723 -0.59507
TYR_335 -6.74364 1.13494 1.13536 -1.27171 0.3633 0.79699 0.99641 -1.51259 -0.01288 -0.14612 -1.42939 -0.28781 0 0 0 -0.60546 0 0.06075 1e-05 0 1.56946 -0.49134 0.11694 1.2797 -0.1225 0.4803 -4.68927
ASN_336 -3.44148 0.46758 2.47048 -0.37489 0.03271 0.7273 0.91423 -1.43427 -0 -0 0.18039 -0.73396 0 0 0 0 0 0.02134 0.02458 0 1.94359 0.23338 0 -0.93687 -0.02234 1.23295 1.30471
GLU_337 -3.95118 0.40693 4.71423 -0.21132 0.03162 0.29073 2.43907 -2.01494 -0.0006 -0.0014 -3.69751 -0.48597 0 0 0 0 0 -0.00926 0.00726 0 3.46799 -0.01852 0 -2.7348 -0.04408 0.99729 -0.81445
ASP_338 -3.58475 0.36605 4.40768 -0.2194 0.11444 0.70886 2.03574 -1.85039 -0.01864 -0.15166 -2.28785 -1.56555 0 0 -0.60652 -0.60546 0 -0.00721 0.02253 0 1.93826 -0.83869 0 -2.3716 0.03757 0.3409 -4.13568
CYS_339 -1.24436 0.04554 1.69804 -0.05576 0.01355 0.02227 0.43824 -0.78294 -0.03055 -0.15674 -0.3545 -0.64566 0 0 0 0 0 -0.04797 0.01422 0.35799 0 0.14244 0 3.6196 0.24443 0.31166 3.5895
ALA_340 -3.75081 0.32408 2.17692 -0.02416 0 0 1.33448 -1.66946 -0 -0 -1.72475 -0.19986 0 0 -0.60652 0 0 0.54128 0 0 0 -0.04604 0 1.8394 -0.10409 0.45421 -1.45531
GLN_341 -3.49158 0.22867 3.44094 -0.35584 0.07278 0.21471 1.15233 -1.53535 -0.02427 -0.22821 -1.15197 -0.13299 0 0 -0.58379 0 0 -0.06539 0.0312 0 2.84874 0.11253 0 -0.18838 -0.44148 0.81632 0.71897
LEU_342 -2.49748 0.15215 1.83907 -0.57411 0.16472 0.14349 0.28193 -0.97697 -0.01912 -0.12534 -0.11262 0.2975 0 0 0 0 0 0.05653 0.11293 0.40557 0 -0.16411 0 0.18072 -0.46368 0.73522 -0.56359
MET_343 -6.19208 0.64453 2.12167 -0.40894 0.12841 0.04458 0.55987 -1.60728 -0 -0 -0.07908 -0.29696 0 0 0 0 0 -0.00184 0.0132 1.68131 0 -0.13754 0 0.60916 -0.16971 0.59882 -2.49189
VAL_344 -3.0419 0.32144 0.64271 -0.27532 0.1428 0.06039 0.0736 -0.83863 -0.002 -0.00569 -0.14752 -0.46631 0 0 0 0 0 -0.03981 0.00173 0.1794 0 -0.6698 0 1.9342 -0.089 0.5089 -1.71082
ILE_345 -6.85443 0.53127 1.8565 -0.57447 0.32822 0.18158 1.3352 -1.91409 -0.00904 -0.05551 0.25871 -0.22947 0 0 0 0 0 -0.04031 0.05828 3.15738 0 -0.44311 0 0.73287 -0.09501 0.38356 -1.39187
ARG_346 -6.74898 0.50694 6.33462 -0.63987 0.09902 0.42622 2.68494 -2.92433 -0.01115 -0.04439 -3.55883 0.66888 0 0 -0.35399 0 0 -0.06851 0.18241 1.95026 0 -0.0055 0 -1.2888 -0.2774 0.45029 -2.61817
GLY_347 -4.41712 0.37962 4.15662 -0.00114 0 0 2.09949 -2.11602 -0.0652 -0.36656 -1.59307 -0.32099 0 0 -1.01571 0 0 -0.10052 0 0 0 -0.50419 0 0.83697 0.0477 0.35567 -2.62445
THR_348 -5.80331 0.86676 3.7059 -0.16274 0.06715 0.12092 1.78057 -2.01991 -0.00705 -0.07728 -0.21704 -1.75268 0 0 -0.79705 0 0 -0.06278 0.0498 2.45518 0 0.07878 2.32344 -1.0874 0.39226 1.15935 1.01286
PRO_349 -7.85539 1.07002 2.85082 -0.13835 0.03533 0.08549 0.98902 -1.42184 -0 -0 0.11241 0.60809 0 0 0 0 0 0.05103 0.01314 0.119 0 0.35763 0 -2.4119 0.26629 1.38003 -3.88918
TRP_350 -9.03027 1.07863 5.23718 -1.0183 0.24284 0.46286 2.82287 -3.14178 -0.02278 -0.15947 -2.86467 0.00495 0 0 0 0 0 -0.01494 0.33971 0 1.95751 0.3208 0 1.6906 0.32368 0.89313 -0.87745
HIS_351 -4.00731 0.24884 3.82439 -0.79091 0.04364 0.92478 1.10307 -1.76044 -0 -0 0.24975 -3.04005 0 0 0 0 0 -0.04248 0.57788 0 1.58653 0.01307 0 -0.45461 0.07706 0.89743 -0.54934
LYS_352 -4.11992 0.42023 3.05869 -0.32266 0.03933 0.17318 0.41619 -1.47882 -0.004 -0.07637 0.34574 -0.15263 0 0 0 0 0 -0.03049 0.00329 1.80555 0 -0.14538 0 -1.5107 -0.25866 0.53531 -1.30214
TYR_353 -8.75682 0.39939 5.15471 -0.67599 0.06419 0.40499 2.26958 -2.83681 -0.05868 -0.27008 -0.24977 -0.02914 0 0 0 0 0 0.03735 0.33477 0 2.34282 -0.26461 6e-05 1.2797 0.44873 0.34246 -0.06317
PHE_354 -7.78219 0.86752 3.58378 -1.03339 0.10989 0.41194 2.6018 -2.38218 -0.00823 -0.03688 -1.724 0.05637 0 0 0 0 0 -0.00298 0.04242 0 1.92457 -0.24426 0 1.0402 0.7697 0.43285 -1.37305
SER_355 -3.08677 0.28882 3.45814 -0.02569 0.00222 0.02537 1.08881 -1.65314 -0.03889 -0.12762 -0.13418 -0.2889 0 0 0 0 0 -0.04608 0.00013 1.27213 0 -0.24716 0.62835 -0.77834 -0.26904 0.39829 0.46642
GLU_356 -3.10994 0.2875 3.66208 -0.42786 0.06295 0.86319 0.9215 -1.64184 -0 -0 -0.11797 -0.40871 0 0 0 0 0 -0.05508 0.04731 0 2.9086 -0.08137 0 -2.7348 -0.63102 0.21799 -0.23746
CYS_357 -4.88047 0.37349 3.0309 -0.0839 0.00081 0.04468 1.5474 -1.53159 -0.00823 -0.03688 -1.40316 0.01278 0 0 0 0 0 -0.03062 0.00139 0.556 0 0.1691 0 3.6196 -0.43415 0.1958 1.14297
ALA_358 -4.11559 0.7405 1.49199 -0.02042 0 0 0.73759 -1.24662 -0.0224 -0.08141 -0.80804 -0.13531 0 0 0 0 0 -0.01263 0 0 0 -0.07121 0 1.8394 -0.31753 0.29929 -1.72239
ASP_359 -3.66971 0.26244 3.32128 -0.10954 0.00325 0.31033 0.75904 -1.59177 -0.00323 -0.06474 -0.86397 -0.3569 0 0 0 0 0 0.13293 0.04296 0 1.96717 0.06557 0 -2.3716 -0.44127 0.40704 -2.20073
ASN_360 -3.94157 0.1005 3.03964 -0.19482 0.0419 0.33506 1.41345 -1.63751 -0.00519 -0.02716 -1.50417 -0.99497 0 0 0 0 0 -0.08821 0.02548 0 2.00445 -1.04339 0 -0.93687 -0.71516 0.48507 -3.64347
MET_361 -11.6398 1.92611 4.81491 -0.54545 0.30105 0.21402 1.58113 -3.13496 -0.0411 -0.24033 -0.89917 -0.31401 0 0 0 0 0 4.31411 0.66772 1.52086 0 0.00558 0 0.60916 -0.07588 13.4777 12.5416
ILE_362 -7.02535 0.71086 3.71652 -0.67811 1.02727 0.16597 2.15992 -2.60512 -0 -0 -0.59587 -0.52008 0 0 0 0 0 6.07777 0.10011 1.03729 0 -0.22653 0 0.73287 0.41862 26.9425 31.4387
LEU_363 -8.25174 1.1483 3.70872 -0.62823 0.64136 0.13313 3.03409 -2.68485 -0.00605 -0.01812 -2.47213 0.2158 0 0 0 0 0 -0.03194 0.36893 2.88378 0 -0.2561 0 0.18072 -0.12625 14.6783 12.5177
GLN_364 -7.52459 0.94392 5.51913 -0.54995 0.10515 0.79041 3.00796 -2.84234 -0.00404 -0.0142 -3.53847 -0.50687 0 0 0 -0.97106 0 0.15333 0.59937 0 3.90973 0.24785 0 -0.18838 -0.18277 1.71288 0.66707
VAL_365 -7.63606 0.97092 3.385 -0.2901 0.2771 0.06179 2.39287 -2.55657 -0.02191 -0.18918 -3.29041 -0.07809 0 0 0 0 0 0.00415 0.00386 0.25096 0 -0.62853 0 1.9342 -0.19241 1.15842 -4.444
THR_366 -5.52657 0.47606 3.55637 -0.15036 0.04897 0.05464 2.15226 -2.06605 -0.00843 -0.05059 -2.89828 -0.85414 0 0 -0.17994 -0.38333 0 -0.02957 0.00416 0.22598 0 -0.48079 2.36953 -1.0874 0.43116 0.92336 -3.47296
TRP_367 -5.05516 0.81797 3.12854 -0.85099 0.03557 0.34343 1.79025 -1.8598 -0.00634 -0.02348 -2.27955 0.17196 0 0 -0.17994 0 0 -0.03414 0.00943 0 1.52329 0.61749 0 1.6906 1.21543 0.8664 1.92095
GLY_368 -2.27337 0.10681 1.97705 -0.0001 0 0 0.43179 -0.94152 -0 -0 -0.53469 -0.39114 0 0 -0.41155 0 0 0.1459 0 0 0 0.44828 0 0.83697 1.61075 0.83966 1.84486
ARG_369 -5.23211 0.82922 4.65333 -0.9655 0.2489 0.74801 1.87221 -2.11199 -0 -0 -1.3948 -0.11601 0 0 -0.41155 0 0 0.01459 0.12473 2.0772 0 -0.01243 0 -1.2888 1.2165 2.08201 2.33352
PRO_370 -4.87412 0.90976 2.0586 -0.12147 0.00379 0.08668 0.31295 -0.89943 -0.00218 -0.01507 -0.39776 0.23052 0 0 0 0 0 -0.09634 0.03431 0.14168 0 -0.84502 0 -2.4119 -0.13048 1.86985 -4.14564
TYR_371 -6.91156 0.41404 4.99318 -0.54032 0.01907 0.04193 3.20031 -2.63001 -0.01238 -0.04584 -4.2089 -0.29543 0 0 0 -0.38169 0 0.08433 0.19942 0 2.67189 -0.09408 0.00022 1.2797 -0.52504 0.9132 -1.82797
SER_372 -5.08589 0.77996 4.85135 -0.02575 0 0.02097 2.85371 -2.31976 -0.02264 -0.20769 -3.64016 0.24957 0 0 -0.77381 0 0 0.02123 0.03467 0.42364 0 0.29888 0.62692 -0.77834 -0.11852 0.98345 -1.82821
LYS_373 -8.21566 0.67508 6.78374 -0.46015 0.07427 0.36152 3.80989 -3.05076 -0.01238 -0.04584 -5.19127 -0.02001 0 0 0 -0.86486 0 0.04514 0.95854 2.7015 0 0.01506 0 -1.5107 0.01166 1.03946 -2.89578
HIS_D_374 -8.70914 1.22259 7.15043 -1.10546 0.15633 1.59866 3.68048 -3.76228 -0.00508 -0.02247 -4.52599 -0.3309 0 0 0 -0.97106 0 0.00289 0.06876 0 2.46619 -0.37143 0 -0.45461 -0.04444 1.45386 -2.50267
PHE_375 -9.15087 1.51093 5.1226 -0.51571 0.09167 0.15726 2.67192 -3.01942 -0.00011 -0.00034 -3.10057 0.10008 0 0 0 0 0 -0.02823 0.17545 0 2.88575 0.14104 0 1.0402 -0.27511 1.57237 -0.62107
ALA_376 -3.36475 0.46614 2.397 -0.02342 0 0 1.31196 -1.45916 -0 -0 -0.81622 -0.35391 0 0 0 0 0 -0.06624 0 0 0 -0.23055 0 1.8394 -0.28109 1.13591 0.55505
ASN_377 -2.08183 0.25533 1.76095 -0.40498 0.13818 0.80089 0.36876 -0.93223 -0.01513 -0.11678 -0.05615 -1.81251 0 0 0 0 0 0.00132 0.1362 0 2.25176 -0.70534 0 -0.93687 0.05744 0.65338 -0.63763
CYS_378 -4.75822 0.73767 4.32675 -0.07314 0.0064 0.06796 2.3677 -2.00683 -0.01536 -0.11754 -1.84051 -0.35275 0 0 0 0 0 -0.07876 0.00217 0.0154 0 -0.51642 0 3.6196 0.94242 0.77695 3.10348
GLU_379 -2.75159 0.31072 2.59263 -0.55941 0.24413 1.51143 0.74472 -1.24912 -0.001 -0.01918 -0.1545 -3.11749 0 0 0 0 0 -0.02526 0.03026 0 3.04947 -0.17265 0 -2.7348 0.87276 0.59171 -0.83718
ASP_380 -5.39421 0.92032 5.79834 -0.11394 0.00892 0.35142 2.5642 -2.54825 -0.02114 -0.12832 -5.16285 -0.38416 0 0 -0.54077 0 0 0.04953 3e-05 0 1.77206 -0.02297 0 -2.3716 -0.24696 0.431 -5.03937
LEU_381 -6.92279 1.07026 1.84606 -0.61534 0.20875 0.18333 1.68747 -1.95501 -0.00012 -0.00042 -1.45442 0.19795 0 0 0 0 0 -0.05256 0.01531 0.82228 0 -0.10009 0 0.18072 0.01253 0.60897 -4.26711
VAL_382 -5.80794 0.65453 2.70286 -0.25086 0.15605 0.04789 1.83497 -2.0181 -0.00124 -0.00678 -1.64532 -0.28367 0 0 0 0 0 -0.04761 0.04126 0.3435 0 -0.68669 0 1.9342 0.08538 0.5591 -2.38849
ILE_383 -7.49021 0.68444 3.49025 -0.45296 0.44573 0.09051 2.49513 -2.47919 -0 -0 -2.69529 0.10428 0 0 0 0 0 0.17392 0.01063 0.43128 0 -0.54668 0 0.73287 -0.2653 0.6944 -4.57617
MET_384 -8.15989 1.28651 3.667 -0.36869 0.1061 0.12194 2.49912 -2.17601 -0.00545 -0.01671 -2.82566 0.05059 0 0 0 0 0 -0.04637 0.10634 1.23794 0 0.21603 0 0.60916 0.05256 1.26679 -2.3787
GLN_385 -7.62253 0.55457 7.74347 -0.36487 0.05765 0.23366 4.39127 -3.42087 -0 -0 -5.06668 -0.3205 0 0 -0.79705 -0.37618 0 -0.05383 0.01364 0 3.02627 0.24743 0 -0.18838 0.40491 1.15468 -0.38334
GLY_386 -2.92956 0.26223 2.67827 -0.00025 0 0 1.15244 -1.37989 -0.00545 -0.01671 -1.5367 -0.20878 0 0 0 0 0 -0.01511 0 0 0 0.50377 0 0.83697 0.47776 0.97384 0.79282
PRO_387 -4.63096 0.52416 2.06623 -0.20568 0.01113 0.15164 0.41776 -1.03907 -0 -0 -0.53186 -0.07027 0 0 0 0 0 0.26016 0.05325 0.5915 0 -0.73394 0 -2.4119 0.03265 0.89982 -4.6154
TRP_388 -11.5051 1.13167 6.30143 -0.89393 0.0964 0.23839 2.74002 -3.91196 -0.00065 -0.01301 -1.24018 -0.56816 0 0 0 0 0 0.04581 1e-05 0 3.08312 -0.15132 0 1.6906 -0.40213 0.76998 -2.58898
THR_389 -2.98199 0.20438 3.03273 -0.12587 0.08967 0.0702 0.5451 -1.46615 -0.00916 -0.0387 -0.45134 -1.19499 0 0 0 0 0 -0.04599 0.00035 0.02815 0 -0.31104 2.26307 -1.0874 -0.46213 0.77637 -1.16476
ARG_390 -4.81069 0.49513 4.52011 -0.6681 0.14219 0.45509 1.511 -2.08374 -0 -0 -0.90293 0.33581 0 0 -0.35399 0 0 0.00364 0.07561 2.31285 0 0.03742 0 -1.2888 -0.12154 0.52385 0.18292
LYS_391 -1.98037 0.10106 1.58545 -0.29217 0.03725 0.13251 0.19373 -0.79691 -0.00227 -0.0329 0.0361 -0.00367 0 0 0 0 0 -0.02143 0.00116 1.87218 0 -0.08151 0 -1.5107 0.1469 0.30229 -0.31331
PHE_392 -7.75573 0.87167 2.06419 -0.74108 0.03125 0.0599 1.16397 -1.84488 -0 -0 0.35955 -0.50557 0 0 0 0 0 -0.01995 0.04361 0 2.12553 -0.22433 0 1.0402 0.12586 0.23659 -2.96923
SER_393 -2.64093 0.0816 1.80243 -0.02693 0 0.02249 0.51485 -1.08301 -0.02199 -0.14982 -0.22463 0.06927 0 0 0 0 0 -0.01799 2e-05 0.43477 0 0.07057 0.60189 -0.77834 0.15975 0.24399 -0.94202
TYR_394 -6.95278 0.9869 2.32109 -1.02415 0.17182 0.69298 0.6148 -1.77638 -0 -0 -0.46468 -0.3028 0 0 0 -0.62774 0 -0.00559 0.22505 0 1.68924 -0.28837 0.02692 1.2797 -0.08345 0.35017 -3.16727
HIS_395 -5.77956 0.38067 5.21695 -0.37226 0.00014 0.46737 1.97029 -2.59067 -0.02888 -0.22553 -0.02479 0.32606 0 0 0 0 0 0.00468 0.05665 0 2.16265 -0.2422 0 -0.45461 -0.23839 0.3653 0.99386
CYS_396 -3.83076 0.33125 2.2119 -0.05304 0.01241 0.0219 0.67525 -1.26147 -0 -0 -0.88415 -0.49079 0 0 -0.77892 0 0 -0.06933 0.00023 0.3856 0 0.27063 0 3.6196 -0.3657 0.1864 -0.019
ASP_397 -3.62664 0.21841 4.10872 -0.10754 0.01233 0.30467 1.33067 -1.88383 -0 -0 -1.23926 -0.24922 0 0 -0.55511 0 0 -0.0459 0.00127 0 1.92718 0.06132 0 -2.3716 -0.5356 0.17395 -2.47619
ASN_398 -2.17181 0.1986 2.09821 -0.18198 0.01144 0.25313 0.47333 -1.13514 -0.00931 -0.13751 0.09414 -0.3435 0 0 0 0 0 -0.02007 0.00309 0 2.09669 0.17456 0 -0.93687 -0.35367 0.11276 0.2261
ALA_399 -2.71281 0.37487 1.03061 -0.02472 0 0 0.46916 -1.03909 -0.01204 -0.07423 -0.56223 -0.20584 0 0 0 0 0 -0.04299 0 0 0 -0.12049 0 1.8394 -0.53631 0.13676 -1.47997
GLU:CtermProteinFull_400 -0.65313 0.01101 0.88505 -0.35739 0.06014 0.54697 0.21793 -0.39674 -0.03119 -0.16359 -0.39291 -0.57173 0 0 0 0 0 0 0.00031 0 2.77696 0 0 -2.7348 -0.47216 0.23595 -1.03933
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 702154 DOMAINID 692461 MODEL 3 LVIMQGPWTRKFSYHCDNAE
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 127.507
SSBOND     CYS A  168    CYS A  396                                       2.05  
ATOM      1  N   ASP A   1       0.843  45.857 -31.318  1.00 23.360          N  
ATOM      2  CA  ASP A   1       2.051  45.755 -32.120  1.00 23.050          C  
ATOM      3  C   ASP A   1       2.824  47.058 -32.124  1.00 22.580          C  
ATOM      4  O   ASP A   1       2.578  47.934 -32.955  1.00 22.440          O  
ATOM      5  CB  ASP A   1       1.699  45.336 -33.537  1.00 32.390          C  
ATOM      6  CG  ASP A   1       1.024  44.029 -33.474  1.00 32.390          C  
ATOM      7  OD1 ASP A   1       0.904  43.556 -32.363  1.00 32.390          O  
ATOM      8  OD2 ASP A   1       0.644  43.489 -34.473  1.00 32.390          O  
ATOM      9 1H   ASP A   1       0.431  44.929 -31.275  1.00 28.030          H  
ATOM     10 2H   ASP A   1       1.069  46.174 -30.389  1.00 28.030          H  
ATOM     11 3H   ASP A   1       0.193  46.494 -31.752  1.00 28.030          H  
ATOM     12  HA  ASP A   1       2.690  44.992 -31.694  1.00 27.660          H  
ATOM     13 1HB  ASP A   1       1.048  46.073 -34.009  1.00 38.870          H  
ATOM     14 2HB  ASP A   1       2.606  45.240 -34.135  1.00 38.870          H  
ATOM     15  N   ALA A   2       3.723  47.215 -31.161  1.00 22.460          N  
ATOM     16  CA  ALA A   2       4.567  48.404 -31.088  1.00 22.150          C  
ATOM     17  C   ALA A   2       5.477  48.480 -32.302  1.00 21.630          C  
ATOM     18  O   ALA A   2       6.034  47.473 -32.719  1.00 21.330          O  
ATOM     19  CB  ALA A   2       5.427  48.378 -29.827  1.00 31.130          C  
ATOM     20  H   ALA A   2       3.860  46.481 -30.476  1.00 26.950          H  
ATOM     21  HA  ALA A   2       3.923  49.284 -31.076  1.00 26.580          H  
ATOM     22 1HB  ALA A   2       6.037  49.274 -29.782  1.00 37.360          H  
ATOM     23 2HB  ALA A   2       4.783  48.339 -28.941  1.00 37.360          H  
ATOM     24 3HB  ALA A   2       6.074  47.499 -29.840  1.00 37.360          H  
ATOM     25  N   GLU A   3       5.780  49.682 -32.782  1.00 21.630          N  
ATOM     26  CA  GLU A   3       6.708  49.804 -33.917  1.00 21.300          C  
ATOM     27  C   GLU A   3       8.148  49.563 -33.476  1.00 20.850          C  
ATOM     28  O   GLU A   3       9.067  49.475 -34.287  1.00 20.620          O  
ATOM     29  CB  GLU A   3       6.589  51.170 -34.589  1.00 29.950          C  
ATOM     30  CG  GLU A   3       5.274  51.410 -35.323  1.00 29.950          C  
ATOM     31  CD  GLU A   3       5.229  52.777 -35.991  1.00 29.950          C  
ATOM     32  OE1 GLU A   3       6.060  53.592 -35.679  1.00 29.950          O  
ATOM     33  OE2 GLU A   3       4.431  52.985 -36.881  1.00 29.950          O  
ATOM     34  H   GLU A   3       5.318  50.507 -32.416  1.00 25.960          H  
ATOM     35  HA  GLU A   3       6.454  49.043 -34.653  1.00 25.560          H  
ATOM     36 1HB  GLU A   3       6.705  51.951 -33.841  1.00 35.940          H  
ATOM     37 2HB  GLU A   3       7.399  51.282 -35.309  1.00 35.940          H  
ATOM     38 1HG  GLU A   3       5.152  50.637 -36.085  1.00 35.940          H  
ATOM     39 2HG  GLU A   3       4.450  51.316 -34.618  1.00 35.940          H  
ATOM     40  N   ASN A   4       8.309  49.439 -32.171  1.00 20.850          N  
ATOM     41  CA  ASN A   4       9.554  49.186 -31.497  1.00 20.540          C  
ATOM     42  C   ASN A   4       9.855  47.694 -31.322  1.00 20.270          C  
ATOM     43  O   ASN A   4      10.867  47.333 -30.724  1.00 20.360          O  
ATOM     44  CB  ASN A   4       9.515  49.899 -30.167  1.00 28.880          C  
ATOM     45  CG  ASN A   4       9.735  51.367 -30.278  1.00 28.880          C  
ATOM     46  OD1 ASN A   4      10.479  51.836 -31.146  1.00 28.880          O  
ATOM     47  ND2 ASN A   4       9.115  52.114 -29.417  1.00 28.880          N  
ATOM     48  H   ASN A   4       7.476  49.530 -31.614  1.00 25.020          H  
ATOM     49  HA  ASN A   4      10.360  49.605 -32.103  1.00 24.650          H  
ATOM     50 1HB  ASN A   4       8.511  49.770 -29.784  1.00 34.660          H  
ATOM     51 2HB  ASN A   4      10.164  49.458 -29.441  1.00 34.660          H  
ATOM     52 1HD2 ASN A   4       9.240  53.126 -29.445  1.00 34.660          H  
ATOM     53 2HD2 ASN A   4       8.529  51.703 -28.721  1.00 34.660          H  
ATOM     54  N   CYS A   5       9.004  46.810 -31.842  1.00 20.050          N  
ATOM     55  CA  CYS A   5       9.304  45.388 -31.702  1.00 19.930          C  
ATOM     56  C   CYS A   5       9.813  44.763 -33.004  1.00 19.830          C  
ATOM     57  O   CYS A   5       9.383  45.129 -34.096  1.00 19.830          O  
ATOM     58  CB  CYS A   5       8.087  44.636 -31.189  1.00 27.950          C  
ATOM     59  SG  CYS A   5       6.646  44.629 -32.250  1.00 27.950          S  
ATOM     60  H   CYS A   5       8.159  47.127 -32.319  1.00 24.060          H  
ATOM     61  HA  CYS A   5      10.087  45.273 -30.954  1.00 23.920          H  
ATOM     62 1HB  CYS A   5       8.382  43.620 -31.071  1.00 33.540          H  
ATOM     63 2HB  CYS A   5       7.797  45.024 -30.218  1.00 33.540          H  
ATOM     64  HG  CYS A   5       6.468  45.957 -32.294  1.00 33.540          H  
ATOM     65  N   PHE A   6      10.653  43.718 -32.872  1.00 19.890          N  
ATOM     66  CA  PHE A   6      11.235  42.981 -34.010  1.00 19.950          C  
ATOM     67  C   PHE A   6      10.124  42.385 -34.860  1.00 19.960          C  
ATOM     68  O   PHE A   6      10.182  42.382 -36.089  1.00 20.000          O  
ATOM     69  CB  PHE A   6      12.153  41.861 -33.496  1.00 27.910          C  
ATOM     70  CG  PHE A   6      13.445  42.314 -32.779  1.00 27.910          C  
ATOM     71  CD1 PHE A   6      14.018  41.485 -31.835  1.00 27.910          C  
ATOM     72  CD2 PHE A   6      14.075  43.544 -33.026  1.00 27.910          C  
ATOM     73  CE1 PHE A   6      15.156  41.842 -31.163  1.00 27.910          C  
ATOM     74  CE2 PHE A   6      15.224  43.899 -32.343  1.00 27.910          C  
ATOM     75  CZ  PHE A   6      15.757  43.047 -31.411  1.00 27.910          C  
ATOM     76  H   PHE A   6      10.943  43.454 -31.939  1.00 23.870          H  
ATOM     77  HA  PHE A   6      11.791  43.671 -34.639  1.00 23.940          H  
ATOM     78 1HB  PHE A   6      11.590  41.231 -32.807  1.00 33.490          H  
ATOM     79 2HB  PHE A   6      12.438  41.221 -34.335  1.00 33.490          H  
ATOM     80  HD1 PHE A   6      13.554  40.529 -31.626  1.00 33.490          H  
ATOM     81  HD2 PHE A   6      13.671  44.236 -33.755  1.00 33.490          H  
ATOM     82  HE1 PHE A   6      15.577  41.166 -30.432  1.00 33.490          H  
ATOM     83  HE2 PHE A   6      15.703  44.857 -32.545  1.00 33.490          H  
ATOM     84  HZ  PHE A   6      16.657  43.323 -30.872  1.00 33.490          H  
ATOM     85  N   TYR A   7       9.115  41.909 -34.160  1.00 20.070          N  
ATOM     86  CA  TYR A   7       7.880  41.340 -34.663  1.00 20.260          C  
ATOM     87  C   TYR A   7       7.152  42.187 -35.723  1.00 20.320          C  
ATOM     88  O   TYR A   7       6.495  41.638 -36.611  1.00 20.460          O  
ATOM     89  CB  TYR A   7       6.975  41.103 -33.460  1.00 28.290          C  
ATOM     90  CG  TYR A   7       5.619  40.623 -33.719  1.00 28.290          C  
ATOM     91  CD1 TYR A   7       5.410  39.294 -33.874  1.00 28.290          C  
ATOM     92  CD2 TYR A   7       4.565  41.518 -33.787  1.00 28.290          C  
ATOM     93  CE1 TYR A   7       4.150  38.816 -34.105  1.00 28.290          C  
ATOM     94  CE2 TYR A   7       3.299  41.054 -34.016  1.00 28.290          C  
ATOM     95  CZ  TYR A   7       3.085  39.705 -34.176  1.00 28.290          C  
ATOM     96  OH  TYR A   7       1.813  39.229 -34.409  1.00 28.290          O  
ATOM     97  H   TYR A   7       9.232  41.919 -33.146  1.00 24.080          H  
ATOM     98  HA  TYR A   7       8.112  40.392 -35.127  1.00 24.310          H  
ATOM     99 1HB  TYR A   7       7.445  40.367 -32.835  1.00 33.950          H  
ATOM    100 2HB  TYR A   7       6.915  41.985 -32.889  1.00 33.950          H  
ATOM    101  HD1 TYR A   7       6.242  38.626 -33.807  1.00 33.950          H  
ATOM    102  HD2 TYR A   7       4.739  42.583 -33.658  1.00 33.950          H  
ATOM    103  HE1 TYR A   7       3.985  37.747 -34.229  1.00 33.950          H  
ATOM    104  HE2 TYR A   7       2.463  41.747 -34.072  1.00 33.950          H  
ATOM    105  HH  TYR A   7       1.192  39.970 -34.449  1.00 33.950          H  
ATOM    106  N   HIS A   8       7.129  43.513 -35.555  1.00 20.360          N  
ATOM    107  CA  HIS A   8       6.331  44.386 -36.409  1.00 20.570          C  
ATOM    108  C   HIS A   8       6.795  44.311 -37.871  1.00 21.050          C  
ATOM    109  O   HIS A   8       7.990  44.279 -38.159  1.00 21.470          O  
ATOM    110  CB  HIS A   8       6.431  45.828 -35.925  1.00 28.710          C  
ATOM    111  CG  HIS A   8       5.316  46.680 -36.382  1.00 28.710          C  
ATOM    112  ND1 HIS A   8       5.110  47.042 -37.686  1.00 28.710          N  
ATOM    113  CD2 HIS A   8       4.335  47.250 -35.669  1.00 28.710          C  
ATOM    114  CE1 HIS A   8       4.017  47.805 -37.748  1.00 28.710          C  
ATOM    115  NE2 HIS A   8       3.541  47.942 -36.534  1.00 28.710          N  
ATOM    116  H   HIS A   8       7.714  43.962 -34.844  1.00 24.430          H  
ATOM    117  HA  HIS A   8       5.288  44.080 -36.367  1.00 24.680          H  
ATOM    118 1HB  HIS A   8       6.449  45.853 -34.845  1.00 34.460          H  
ATOM    119 2HB  HIS A   8       7.370  46.264 -36.267  1.00 34.460          H  
ATOM    120  HD2 HIS A   8       4.212  47.166 -34.608  1.00 34.460          H  
ATOM    121  HE1 HIS A   8       3.591  48.247 -38.647  1.00 34.460          H  
ATOM    122  HE2 HIS A   8       2.719  48.473 -36.262  1.00 34.460          H  
ATOM    123  N   SER A   9       5.843  44.288 -38.806  1.00 21.100          N  
ATOM    124  CA  SER A   9       6.148  44.200 -40.235  1.00 21.650          C  
ATOM    125  C   SER A   9       6.625  45.489 -40.924  1.00 21.420          C  
ATOM    126  O   SER A   9       7.090  45.436 -42.066  1.00 21.540          O  
ATOM    127  CB  SER A   9       4.927  43.681 -40.968  1.00 30.090          C  
ATOM    128  OG  SER A   9       3.867  44.596 -40.892  1.00 30.090          O  
ATOM    129  H   SER A   9       4.873  44.331 -38.528  1.00 25.320          H  
ATOM    130  HA  SER A   9       6.944  43.464 -40.345  1.00 25.980          H  
ATOM    131 1HB  SER A   9       5.183  43.504 -42.012  1.00 36.110          H  
ATOM    132 2HB  SER A   9       4.623  42.728 -40.538  1.00 36.110          H  
ATOM    133  HG  SER A   9       3.173  44.245 -41.461  1.00 36.110          H  
ATOM    134  N   LYS A  10       6.503  46.641 -40.266  1.00 21.210          N  
ATOM    135  CA  LYS A  10       6.896  47.911 -40.874  1.00 21.110          C  
ATOM    136  C   LYS A  10       8.370  47.897 -41.322  1.00 20.470          C  
ATOM    137  O   LYS A  10       9.235  47.562 -40.516  1.00 20.140          O  
ATOM    138  CB  LYS A  10       6.701  49.043 -39.861  1.00 29.590          C  
ATOM    139  CG  LYS A  10       6.968  50.448 -40.352  1.00 29.590          C  
ATOM    140  CD  LYS A  10       6.681  51.461 -39.228  1.00 29.590          C  
ATOM    141  CE  LYS A  10       6.840  52.900 -39.698  1.00 29.590          C  
ATOM    142  NZ  LYS A  10       6.609  53.872 -38.591  1.00 29.590          N  
ATOM    143  H   LYS A  10       6.102  46.638 -39.326  1.00 25.450          H  
ATOM    144  HA  LYS A  10       6.227  48.096 -41.699  1.00 25.330          H  
ATOM    145 1HB  LYS A  10       5.680  49.047 -39.545  1.00 35.510          H  
ATOM    146 2HB  LYS A  10       7.319  48.858 -38.982  1.00 35.510          H  
ATOM    147 1HG  LYS A  10       8.008  50.542 -40.663  1.00 35.510          H  
ATOM    148 2HG  LYS A  10       6.329  50.662 -41.205  1.00 35.510          H  
ATOM    149 1HD  LYS A  10       5.657  51.328 -38.865  1.00 35.510          H  
ATOM    150 2HD  LYS A  10       7.361  51.283 -38.394  1.00 35.510          H  
ATOM    151 1HE  LYS A  10       7.841  53.047 -40.095  1.00 35.510          H  
ATOM    152 2HE  LYS A  10       6.115  53.083 -40.488  1.00 35.510          H  
ATOM    153 1HZ  LYS A  10       6.703  54.815 -38.924  1.00 35.510          H  
ATOM    154 2HZ  LYS A  10       5.649  53.742 -38.191  1.00 35.510          H  
ATOM    155 3HZ  LYS A  10       7.293  53.707 -37.856  1.00 35.510          H  
ATOM    156  N   PRO A  11       8.696  48.265 -42.583  1.00 20.400          N  
ATOM    157  CA  PRO A  11      10.055  48.376 -43.099  1.00 20.170          C  
ATOM    158  C   PRO A  11      10.804  49.425 -42.291  1.00 19.580          C  
ATOM    159  O   PRO A  11      10.211  50.433 -41.917  1.00 19.450          O  
ATOM    160  CB  PRO A  11       9.836  48.861 -44.542  1.00 30.260          C  
ATOM    161  CG  PRO A  11       8.448  48.382 -44.899  1.00 30.260          C  
ATOM    162  CD  PRO A  11       7.652  48.472 -43.608  1.00 30.260          C  
ATOM    163  HA  PRO A  11      10.556  47.405 -43.056  1.00 24.200          H  
ATOM    164 1HB  PRO A  11       9.944  49.953 -44.593  1.00 36.310          H  
ATOM    165 2HB  PRO A  11      10.615  48.434 -45.196  1.00 36.310          H  
ATOM    166 1HG  PRO A  11       8.026  49.011 -45.700  1.00 36.310          H  
ATOM    167 2HG  PRO A  11       8.492  47.357 -45.294  1.00 36.310          H  
ATOM    168 1HD  PRO A  11       7.171  49.455 -43.491  1.00 36.310          H  
ATOM    169 2HD  PRO A  11       6.936  47.632 -43.627  1.00 36.310          H  
ATOM    170  N   THR A  12      12.102  49.226 -42.091  1.00 19.340          N  
ATOM    171  CA  THR A  12      12.891  50.192 -41.339  1.00 18.860          C  
ATOM    172  C   THR A  12      14.127  50.630 -42.101  1.00 18.900          C  
ATOM    173  O   THR A  12      14.535  49.998 -43.076  1.00 19.290          O  
ATOM    174  CB  THR A  12      13.344  49.616 -39.991  1.00 26.600          C  
ATOM    175  OG1 THR A  12      14.257  48.525 -40.218  1.00 26.600          O  
ATOM    176  CG2 THR A  12      12.143  49.104 -39.210  1.00 26.600          C  
ATOM    177  H   THR A  12      12.553  48.386 -42.423  1.00 23.210          H  
ATOM    178  HA  THR A  12      12.282  51.075 -41.155  1.00 22.630          H  
ATOM    179  HB  THR A  12      13.839  50.393 -39.421  1.00 31.920          H  
ATOM    180  HG1 THR A  12      15.136  48.877 -40.444  1.00 31.920          H  
ATOM    181 1HG2 THR A  12      12.475  48.704 -38.255  1.00 31.920          H  
ATOM    182 2HG2 THR A  12      11.444  49.922 -39.040  1.00 31.920          H  
ATOM    183 3HG2 THR A  12      11.642  48.318 -39.769  1.00 31.920          H  
ATOM    184  N   ARG A  13      14.730  51.714 -41.630  1.00 18.630          N  
ATOM    185  CA  ARG A  13      15.966  52.234 -42.197  1.00 18.820          C  
ATOM    186  C   ARG A  13      17.168  51.470 -41.656  1.00 18.820          C  
ATOM    187  O   ARG A  13      17.119  50.928 -40.550  1.00 18.780          O  
ATOM    188  CB  ARG A  13      16.130  53.713 -41.868  1.00 26.270          C  
ATOM    189  CG  ARG A  13      15.083  54.636 -42.487  1.00 26.270          C  
ATOM    190  CD  ARG A  13      15.293  56.066 -42.091  1.00 26.270          C  
ATOM    191  NE  ARG A  13      15.046  56.293 -40.656  1.00 26.270          N  
ATOM    192  CZ  ARG A  13      15.347  57.429 -39.978  1.00 26.270          C  
ATOM    193  NH1 ARG A  13      15.915  58.449 -40.591  1.00 26.270          N  
ATOM    194  NH2 ARG A  13      15.066  57.514 -38.685  1.00 26.270          N  
ATOM    195  H   ARG A  13      14.316  52.182 -40.839  1.00 22.360          H  
ATOM    196  HA  ARG A  13      15.930  52.114 -43.281  1.00 22.580          H  
ATOM    197 1HB  ARG A  13      16.102  53.849 -40.790  1.00 31.530          H  
ATOM    198 2HB  ARG A  13      17.105  54.056 -42.214  1.00 31.530          H  
ATOM    199 1HG  ARG A  13      15.142  54.567 -43.572  1.00 31.530          H  
ATOM    200 2HG  ARG A  13      14.090  54.334 -42.159  1.00 31.530          H  
ATOM    201 1HD  ARG A  13      16.321  56.348 -42.316  1.00 31.530          H  
ATOM    202 2HD  ARG A  13      14.608  56.695 -42.660  1.00 31.530          H  
ATOM    203  HE  ARG A  13      14.604  55.549 -40.137  1.00 31.530          H  
ATOM    204 1HH1 ARG A  13      16.132  58.396 -41.574  1.00 31.530          H  
ATOM    205 2HH1 ARG A  13      16.135  59.290 -40.075  1.00 31.530          H  
ATOM    206 1HH2 ARG A  13      14.629  56.736 -38.208  1.00 31.530          H  
ATOM    207 2HH2 ARG A  13      15.284  58.355 -38.171  1.00 31.530          H  
ATOM    208  N   TRP A  14      18.287  51.518 -42.393  1.00 18.970          N  
ATOM    209  CA  TRP A  14      19.578  50.901 -42.029  1.00 19.150          C  
ATOM    210  C   TRP A  14      20.050  51.233 -40.604  1.00 19.350          C  
ATOM    211  O   TRP A  14      20.871  50.521 -40.014  1.00 19.440          O  
ATOM    212  CB  TRP A  14      20.669  51.366 -43.000  1.00 26.740          C  
ATOM    213  CG  TRP A  14      21.014  52.809 -42.830  1.00 26.740          C  
ATOM    214  CD1 TRP A  14      20.444  53.870 -43.457  1.00 26.740          C  
ATOM    215  CD2 TRP A  14      22.056  53.362 -41.978  1.00 26.740          C  
ATOM    216  NE1 TRP A  14      21.025  55.032 -43.035  1.00 26.740          N  
ATOM    217  CE2 TRP A  14      22.017  54.737 -42.132  1.00 26.740          C  
ATOM    218  CE3 TRP A  14      22.999  52.801 -41.106  1.00 26.740          C  
ATOM    219  CZ2 TRP A  14      22.876  55.574 -41.445  1.00 26.740          C  
ATOM    220  CZ3 TRP A  14      23.862  53.636 -40.425  1.00 26.740          C  
ATOM    221  CH2 TRP A  14      23.803  54.987 -40.588  1.00 26.740          C  
ATOM    222  H   TRP A  14      18.228  51.981 -43.289  1.00 22.760          H  
ATOM    223  HA  TRP A  14      19.468  49.819 -42.109  1.00 22.980          H  
ATOM    224 1HB  TRP A  14      21.572  50.781 -42.836  1.00 32.090          H  
ATOM    225 2HB  TRP A  14      20.351  51.200 -44.029  1.00 32.090          H  
ATOM    226  HD1 TRP A  14      19.633  53.808 -44.177  1.00 32.090          H  
ATOM    227  HE1 TRP A  14      20.775  55.959 -43.345  1.00 32.090          H  
ATOM    228  HE3 TRP A  14      23.052  51.721 -40.968  1.00 32.090          H  
ATOM    229  HZ2 TRP A  14      22.848  56.657 -41.565  1.00 32.090          H  
ATOM    230  HZ3 TRP A  14      24.594  53.190 -39.760  1.00 32.090          H  
ATOM    231  HH2 TRP A  14      24.498  55.618 -40.036  1.00 32.090          H  
ATOM    232  N   GLY A  15      19.551  52.350 -40.066  1.00 19.540          N  
ATOM    233  CA  GLY A  15      19.905  52.832 -38.749  1.00 19.870          C  
ATOM    234  C   GLY A  15      19.620  51.783 -37.690  1.00 19.830          C  
ATOM    235  O   GLY A  15      20.285  51.760 -36.660  1.00 20.000          O  
ATOM    236  H   GLY A  15      18.880  52.871 -40.604  1.00 23.450          H  
ATOM    237 1HA  GLY A  15      20.963  53.098 -38.737  1.00 23.840          H  
ATOM    238 2HA  GLY A  15      19.344  53.741 -38.536  1.00 23.840          H  
ATOM    239  N   VAL A  16      18.644  50.902 -37.927  1.00 19.730          N  
ATOM    240  CA  VAL A  16      18.309  49.853 -36.981  1.00 19.810          C  
ATOM    241  C   VAL A  16      19.472  48.914 -36.753  1.00 19.840          C  
ATOM    242  O   VAL A  16      19.673  48.424 -35.639  1.00 20.080          O  
ATOM    243  CB  VAL A  16      17.075  49.057 -37.434  1.00 27.700          C  
ATOM    244  CG1 VAL A  16      16.868  47.805 -36.545  1.00 27.700          C  
ATOM    245  CG2 VAL A  16      15.863  49.959 -37.341  1.00 27.700          C  
ATOM    246  H   VAL A  16      18.132  50.958 -38.817  1.00 23.680          H  
ATOM    247  HA  VAL A  16      18.066  50.326 -36.028  1.00 23.770          H  
ATOM    248  HB  VAL A  16      17.209  48.726 -38.465  1.00 33.240          H  
ATOM    249 1HG1 VAL A  16      15.982  47.272 -36.886  1.00 33.240          H  
ATOM    250 2HG1 VAL A  16      17.725  47.132 -36.610  1.00 33.240          H  
ATOM    251 3HG1 VAL A  16      16.730  48.113 -35.508  1.00 33.240          H  
ATOM    252 1HG2 VAL A  16      14.989  49.405 -37.654  1.00 33.240          H  
ATOM    253 2HG2 VAL A  16      15.732  50.285 -36.311  1.00 33.240          H  
ATOM    254 3HG2 VAL A  16      16.000  50.830 -37.983  1.00 33.240          H  
ATOM    255  N   MET A  17      20.174  48.571 -37.827  1.00 19.680          N  
ATOM    256  CA  MET A  17      21.270  47.639 -37.755  1.00 19.770          C  
ATOM    257  C   MET A  17      22.415  48.285 -37.015  1.00 20.110          C  
ATOM    258  O   MET A  17      23.069  47.653 -36.172  1.00 20.260          O  
ATOM    259  CB  MET A  17      21.671  47.252 -39.163  1.00 27.640          C  
ATOM    260  CG  MET A  17      20.659  46.409 -39.880  1.00 27.640          C  
ATOM    261  SD  MET A  17      19.178  47.289 -40.426  1.00 27.640          S  
ATOM    262  CE  MET A  17      18.189  45.921 -41.021  1.00 27.640          C  
ATOM    263  H   MET A  17      19.986  49.032 -38.716  1.00 23.620          H  
ATOM    264  HA  MET A  17      20.955  46.754 -37.202  1.00 23.720          H  
ATOM    265 1HB  MET A  17      21.842  48.150 -39.752  1.00 33.170          H  
ATOM    266 2HB  MET A  17      22.600  46.689 -39.129  1.00 33.170          H  
ATOM    267 1HG  MET A  17      21.152  46.027 -40.751  1.00 33.170          H  
ATOM    268 2HG  MET A  17      20.363  45.574 -39.252  1.00 33.170          H  
ATOM    269 1HE  MET A  17      17.238  46.301 -41.396  1.00 33.170          H  
ATOM    270 2HE  MET A  17      18.713  45.402 -41.816  1.00 33.170          H  
ATOM    271 3HE  MET A  17      18.000  45.225 -40.200  1.00 33.170          H  
ATOM    272  N   GLN A  18      22.594  49.581 -37.273  1.00 20.340          N  
ATOM    273  CA  GLN A  18      23.645  50.329 -36.625  1.00 20.770          C  
ATOM    274  C   GLN A  18      23.373  50.409 -35.133  1.00 21.040          C  
ATOM    275  O   GLN A  18      24.279  50.177 -34.331  1.00 21.300          O  
ATOM    276  CB  GLN A  18      23.717  51.729 -37.222  1.00 28.910          C  
ATOM    277  CG  GLN A  18      24.859  52.582 -36.754  1.00 28.910          C  
ATOM    278  CD  GLN A  18      26.205  52.017 -37.119  1.00 28.910          C  
ATOM    279  OE1 GLN A  18      26.365  51.290 -38.121  1.00 28.910          O  
ATOM    280  NE2 GLN A  18      27.200  52.351 -36.309  1.00 28.910          N  
ATOM    281  H   GLN A  18      22.009  50.014 -37.998  1.00 24.410          H  
ATOM    282  HA  GLN A  18      24.590  49.811 -36.777  1.00 24.920          H  
ATOM    283 1HB  GLN A  18      23.735  51.656 -38.289  1.00 34.690          H  
ATOM    284 2HB  GLN A  18      22.806  52.263 -36.965  1.00 34.690          H  
ATOM    285 1HG  GLN A  18      24.770  53.566 -37.205  1.00 34.690          H  
ATOM    286 2HG  GLN A  18      24.815  52.673 -35.669  1.00 34.690          H  
ATOM    287 1HE2 GLN A  18      28.126  52.021 -36.482  1.00 34.690          H  
ATOM    288 2HE2 GLN A  18      27.012  52.959 -35.492  1.00 34.690          H  
ATOM    289  N   ILE A  19      22.104  50.644 -34.768  1.00 21.060          N  
ATOM    290  CA  ILE A  19      21.706  50.736 -33.375  1.00 21.420          C  
ATOM    291  C   ILE A  19      21.923  49.433 -32.664  1.00 21.320          C  
ATOM    292  O   ILE A  19      22.524  49.432 -31.598  1.00 21.730          O  
ATOM    293  CB  ILE A  19      20.237  51.168 -33.208  1.00 29.840          C  
ATOM    294  CG1 ILE A  19      20.089  52.639 -33.650  1.00 29.840          C  
ATOM    295  CG2 ILE A  19      19.794  50.971 -31.713  1.00 29.840          C  
ATOM    296  CD1 ILE A  19      18.656  53.090 -33.858  1.00 29.840          C  
ATOM    297  H   ILE A  19      21.409  50.833 -35.493  1.00 25.270          H  
ATOM    298  HA  ILE A  19      22.326  51.489 -32.896  1.00 25.700          H  
ATOM    299  HB  ILE A  19      19.605  50.566 -33.859  1.00 35.810          H  
ATOM    300 1HG1 ILE A  19      20.537  53.273 -32.888  1.00 35.810          H  
ATOM    301 2HG1 ILE A  19      20.639  52.787 -34.565  1.00 35.810          H  
ATOM    302 1HG2 ILE A  19      18.763  51.269 -31.582  1.00 35.810          H  
ATOM    303 2HG2 ILE A  19      19.881  49.926 -31.409  1.00 35.810          H  
ATOM    304 3HG2 ILE A  19      20.429  51.575 -31.059  1.00 35.810          H  
ATOM    305 1HD1 ILE A  19      18.653  54.134 -34.166  1.00 35.810          H  
ATOM    306 2HD1 ILE A  19      18.196  52.482 -34.639  1.00 35.810          H  
ATOM    307 3HD1 ILE A  19      18.087  52.989 -32.941  1.00 35.810          H  
ATOM    308  N   LEU A  20      21.530  48.306 -33.243  1.00 20.910          N  
ATOM    309  CA  LEU A  20      21.739  47.081 -32.498  1.00 20.920          C  
ATOM    310  C   LEU A  20      23.227  46.838 -32.240  1.00 21.110          C  
ATOM    311  O   LEU A  20      23.590  46.424 -31.128  1.00 21.520          O  
ATOM    312  CB  LEU A  20      21.099  45.896 -33.243  1.00 29.280          C  
ATOM    313  CG  LEU A  20      19.625  45.479 -32.837  1.00 29.280          C  
ATOM    314  CD1 LEU A  20      19.646  44.785 -31.451  1.00 29.280          C  
ATOM    315  CD2 LEU A  20      18.695  46.687 -32.845  1.00 29.280          C  
ATOM    316  H   LEU A  20      21.035  48.314 -34.143  1.00 25.090          H  
ATOM    317  HA  LEU A  20      21.258  47.192 -31.533  1.00 25.100          H  
ATOM    318 1HB  LEU A  20      21.073  46.150 -34.308  1.00 35.140          H  
ATOM    319 2HB  LEU A  20      21.734  45.026 -33.129  1.00 35.140          H  
ATOM    320  HG  LEU A  20      19.256  44.785 -33.546  1.00 35.140          H  
ATOM    321 1HD1 LEU A  20      18.643  44.470 -31.192  1.00 35.140          H  
ATOM    322 2HD1 LEU A  20      20.298  43.909 -31.493  1.00 35.140          H  
ATOM    323 3HD1 LEU A  20      20.012  45.464 -30.688  1.00 35.140          H  
ATOM    324 1HD2 LEU A  20      17.690  46.367 -32.587  1.00 35.140          H  
ATOM    325 2HD2 LEU A  20      19.026  47.431 -32.125  1.00 35.140          H  
ATOM    326 3HD2 LEU A  20      18.684  47.125 -33.834  1.00 35.140          H  
ATOM    327  N   ASN A  21      24.108  47.146 -33.196  1.00 20.960          N  
ATOM    328  CA  ASN A  21      25.521  46.957 -32.890  1.00 21.250          C  
ATOM    329  C   ASN A  21      26.040  47.984 -31.866  1.00 21.920          C  
ATOM    330  O   ASN A  21      26.813  47.625 -30.967  1.00 22.100          O  
ATOM    331  CB  ASN A  21      26.370  46.995 -34.130  1.00 29.630          C  
ATOM    332  CG  ASN A  21      26.241  45.764 -34.970  1.00 29.630          C  
ATOM    333  OD1 ASN A  21      25.719  44.693 -34.595  1.00 29.630          O  
ATOM    334  ND2 ASN A  21      26.764  45.879 -36.147  1.00 29.630          N  
ATOM    335  H   ASN A  21      23.789  47.451 -34.127  1.00 25.150          H  
ATOM    336  HA  ASN A  21      25.636  45.972 -32.442  1.00 25.500          H  
ATOM    337 1HB  ASN A  21      26.074  47.862 -34.735  1.00 35.560          H  
ATOM    338 2HB  ASN A  21      27.413  47.129 -33.853  1.00 35.560          H  
ATOM    339 1HD2 ASN A  21      26.748  45.102 -36.775  1.00 35.560          H  
ATOM    340 2HD2 ASN A  21      27.204  46.739 -36.411  1.00 35.560          H  
ATOM    341  N   GLU A  22      25.617  49.252 -31.967  1.00 22.380          N  
ATOM    342  CA  GLU A  22      26.073  50.245 -30.998  1.00 23.110          C  
ATOM    343  C   GLU A  22      25.571  49.878 -29.605  1.00 23.210          C  
ATOM    344  O   GLU A  22      26.285  50.052 -28.612  1.00 23.690          O  
ATOM    345  CB  GLU A  22      25.629  51.661 -31.383  1.00 32.060          C  
ATOM    346  CG  GLU A  22      26.341  52.233 -32.620  1.00 32.060          C  
ATOM    347  CD  GLU A  22      25.879  53.609 -32.999  1.00 32.060          C  
ATOM    348  OE1 GLU A  22      25.071  54.168 -32.291  1.00 32.060          O  
ATOM    349  OE2 GLU A  22      26.316  54.091 -34.026  1.00 32.060          O  
ATOM    350  H   GLU A  22      25.000  49.537 -32.735  1.00 26.860          H  
ATOM    351  HA  GLU A  22      27.162  50.230 -30.979  1.00 27.730          H  
ATOM    352 1HB  GLU A  22      24.556  51.651 -31.594  1.00 38.470          H  
ATOM    353 2HB  GLU A  22      25.793  52.338 -30.547  1.00 38.470          H  
ATOM    354 1HG  GLU A  22      27.410  52.267 -32.419  1.00 38.470          H  
ATOM    355 2HG  GLU A  22      26.187  51.562 -33.458  1.00 38.470          H  
ATOM    356  N   ASP A  23      24.345  49.358 -29.527  1.00 22.850          N  
ATOM    357  CA  ASP A  23      23.789  48.949 -28.262  1.00 23.050          C  
ATOM    358  C   ASP A  23      24.543  47.799 -27.658  1.00 22.750          C  
ATOM    359  O   ASP A  23      24.735  47.790 -26.443  1.00 23.150          O  
ATOM    360  CB  ASP A  23      22.331  48.544 -28.367  1.00 32.190          C  
ATOM    361  CG  ASP A  23      21.334  49.688 -28.503  1.00 32.190          C  
ATOM    362  OD1 ASP A  23      21.663  50.855 -28.346  1.00 32.190          O  
ATOM    363  OD2 ASP A  23      20.196  49.365 -28.674  1.00 32.190          O  
ATOM    364  H   ASP A  23      23.781  49.278 -30.368  1.00 27.420          H  
ATOM    365  HA  ASP A  23      23.854  49.793 -27.579  1.00 27.660          H  
ATOM    366 1HB  ASP A  23      22.221  47.915 -29.252  1.00 38.630          H  
ATOM    367 2HB  ASP A  23      22.069  47.927 -27.518  1.00 38.630          H  
ATOM    368  N   CYS A  24      24.997  46.820 -28.458  1.00 22.160          N  
ATOM    369  CA  CYS A  24      25.715  45.753 -27.792  1.00 21.960          C  
ATOM    370  C   CYS A  24      27.039  46.302 -27.274  1.00 22.370          C  
ATOM    371  O   CYS A  24      27.441  45.994 -26.150  1.00 22.540          O  
ATOM    372  CB  CYS A  24      25.970  44.566 -28.729  1.00 30.820          C  
ATOM    373  SG  CYS A  24      27.216  44.802 -30.005  1.00 30.820          S  
ATOM    374  H   CYS A  24      24.757  46.797 -29.456  1.00 26.590          H  
ATOM    375  HA  CYS A  24      25.130  45.401 -26.954  1.00 26.350          H  
ATOM    376 1HB  CYS A  24      26.229  43.691 -28.150  1.00 36.990          H  
ATOM    377 2HB  CYS A  24      25.043  44.347 -29.252  1.00 36.990          H  
ATOM    378  HG  CYS A  24      26.795  46.006 -30.427  1.00 36.990          H  
ATOM    379  N   ALA A  25      27.637  47.268 -27.990  1.00 22.650          N  
ATOM    380  CA  ALA A  25      28.889  47.832 -27.515  1.00 23.180          C  
ATOM    381  C   ALA A  25      28.689  48.467 -26.142  1.00 23.520          C  
ATOM    382  O   ALA A  25      29.542  48.322 -25.262  1.00 23.890          O  
ATOM    383  CB  ALA A  25      29.427  48.845 -28.504  1.00 32.240          C  
ATOM    384  H   ALA A  25      27.272  47.525 -28.915  1.00 27.180          H  
ATOM    385  HA  ALA A  25      29.609  47.022 -27.414  1.00 27.820          H  
ATOM    386 1HB  ALA A  25      30.374  49.237 -28.143  1.00 38.690          H  
ATOM    387 2HB  ALA A  25      29.572  48.363 -29.471  1.00 38.690          H  
ATOM    388 3HB  ALA A  25      28.720  49.659 -28.613  1.00 38.690          H  
ATOM    389  N   SER A  26      27.545  49.152 -25.963  1.00 23.470          N  
ATOM    390  CA  SER A  26      27.178  49.762 -24.688  1.00 23.850          C  
ATOM    391  C   SER A  26      26.833  48.719 -23.627  1.00 23.710          C  
ATOM    392  O   SER A  26      27.268  48.820 -22.488  1.00 24.250          O  
ATOM    393  CB  SER A  26      25.988  50.694 -24.860  1.00 33.240          C  
ATOM    394  OG  SER A  26      26.311  51.821 -25.634  1.00 33.240          O  
ATOM    395  H   SER A  26      26.941  49.304 -26.777  1.00 28.160          H  
ATOM    396  HA  SER A  26      28.027  50.342 -24.333  1.00 28.620          H  
ATOM    397 1HB  SER A  26      25.182  50.148 -25.342  1.00 39.890          H  
ATOM    398 2HB  SER A  26      25.628  51.009 -23.882  1.00 39.890          H  
ATOM    399  HG  SER A  26      25.494  52.320 -25.727  1.00 39.890          H  
ATOM    400  N   HIS A  27      26.109  47.662 -23.995  1.00 23.060          N  
ATOM    401  CA  HIS A  27      25.727  46.627 -23.035  1.00 22.980          C  
ATOM    402  C   HIS A  27      26.964  45.964 -22.429  1.00 22.970          C  
ATOM    403  O   HIS A  27      27.025  45.707 -21.215  1.00 23.370          O  
ATOM    404  CB  HIS A  27      24.866  45.529 -23.693  1.00 32.200          C  
ATOM    405  CG  HIS A  27      23.374  45.826 -23.970  1.00 32.200          C  
ATOM    406  ND1 HIS A  27      22.466  46.007 -22.960  1.00 32.200          N  
ATOM    407  CD2 HIS A  27      22.650  45.898 -25.127  1.00 32.200          C  
ATOM    408  CE1 HIS A  27      21.256  46.175 -23.480  1.00 32.200          C  
ATOM    409  NE2 HIS A  27      21.341  46.116 -24.776  1.00 32.200          N  
ATOM    410  H   HIS A  27      25.747  47.616 -24.948  1.00 27.670          H  
ATOM    411  HA  HIS A  27      25.151  47.073 -22.226  1.00 27.580          H  
ATOM    412 1HB  HIS A  27      25.328  45.250 -24.632  1.00 38.640          H  
ATOM    413 2HB  HIS A  27      24.899  44.661 -23.070  1.00 38.640          H  
ATOM    414  HD2 HIS A  27      23.010  45.789 -26.136  1.00 38.640          H  
ATOM    415  HE1 HIS A  27      20.335  46.335 -22.936  1.00 38.640          H  
ATOM    416  HE2 HIS A  27      20.522  46.211 -25.410  1.00 38.640          H  
ATOM    417  N   PHE A  28      27.993  45.768 -23.248  1.00 22.640          N  
ATOM    418  CA  PHE A  28      29.212  45.111 -22.801  1.00 22.690          C  
ATOM    419  C   PHE A  28      30.043  45.966 -21.838  1.00 23.340          C  
ATOM    420  O   PHE A  28      31.035  45.490 -21.295  1.00 23.520          O  
ATOM    421  CB  PHE A  28      30.078  44.706 -23.999  1.00 31.750          C  
ATOM    422  CG  PHE A  28      29.481  43.600 -24.857  1.00 31.750          C  
ATOM    423  CD1 PHE A  28      29.279  43.776 -26.214  1.00 31.750          C  
ATOM    424  CD2 PHE A  28      29.099  42.410 -24.312  1.00 31.750          C  
ATOM    425  CE1 PHE A  28      28.718  42.791 -26.979  1.00 31.750          C  
ATOM    426  CE2 PHE A  28      28.553  41.443 -25.059  1.00 31.750          C  
ATOM    427  CZ  PHE A  28      28.350  41.627 -26.401  1.00 31.750          C  
ATOM    428  H   PHE A  28      27.875  45.995 -24.244  1.00 27.170          H  
ATOM    429  HA  PHE A  28      28.930  44.214 -22.265  1.00 27.230          H  
ATOM    430 1HB  PHE A  28      30.223  45.586 -24.637  1.00 38.100          H  
ATOM    431 2HB  PHE A  28      31.059  44.382 -23.654  1.00 38.100          H  
ATOM    432  HD1 PHE A  28      29.570  44.718 -26.676  1.00 38.100          H  
ATOM    433  HD2 PHE A  28      29.232  42.238 -23.268  1.00 38.100          H  
ATOM    434  HE1 PHE A  28      28.569  42.941 -28.047  1.00 38.100          H  
ATOM    435  HE2 PHE A  28      28.279  40.525 -24.583  1.00 38.100          H  
ATOM    436  HZ  PHE A  28      27.902  40.844 -27.007  1.00 38.100          H  
ATOM    437  N   LYS A  29      29.647  47.221 -21.598  1.00 23.790          N  
ATOM    438  CA  LYS A  29      30.355  48.066 -20.646  1.00 24.530          C  
ATOM    439  C   LYS A  29      29.780  47.881 -19.242  1.00 25.210          C  
ATOM    440  O   LYS A  29      30.322  48.409 -18.268  1.00 25.940          O  
ATOM    441  CB  LYS A  29      30.264  49.538 -21.048  1.00 34.050          C  
ATOM    442  CG  LYS A  29      30.967  49.871 -22.344  1.00 34.050          C  
ATOM    443  CD  LYS A  29      30.828  51.349 -22.696  1.00 34.050          C  
ATOM    444  CE  LYS A  29      31.541  51.675 -24.010  1.00 34.050          C  
ATOM    445  NZ  LYS A  29      31.389  53.113 -24.391  1.00 34.050          N  
ATOM    446  H   LYS A  29      28.821  47.608 -22.064  1.00 28.550          H  
ATOM    447  HA  LYS A  29      31.402  47.769 -20.625  1.00 29.440          H  
ATOM    448 1HB  LYS A  29      29.220  49.813 -21.159  1.00 40.860          H  
ATOM    449 2HB  LYS A  29      30.683  50.160 -20.258  1.00 40.860          H  
ATOM    450 1HG  LYS A  29      32.020  49.610 -22.261  1.00 40.860          H  
ATOM    451 2HG  LYS A  29      30.528  49.274 -23.141  1.00 40.860          H  
ATOM    452 1HD  LYS A  29      29.769  51.597 -22.797  1.00 40.860          H  
ATOM    453 2HD  LYS A  29      31.250  51.955 -21.896  1.00 40.860          H  
ATOM    454 1HE  LYS A  29      32.600  51.447 -23.905  1.00 40.860          H  
ATOM    455 2HE  LYS A  29      31.122  51.051 -24.804  1.00 40.860          H  
ATOM    456 1HZ  LYS A  29      31.873  53.287 -25.262  1.00 40.860          H  
ATOM    457 2HZ  LYS A  29      30.407  53.327 -24.503  1.00 40.860          H  
ATOM    458 3HZ  LYS A  29      31.781  53.700 -23.668  1.00 40.860          H  
ATOM    459  N   TYR A  30      28.666  47.147 -19.148  1.00 25.080          N  
ATOM    460  CA  TYR A  30      27.988  46.908 -17.881  1.00 25.810          C  
ATOM    461  C   TYR A  30      28.000  45.423 -17.527  1.00 25.640          C  
ATOM    462  O   TYR A  30      27.998  45.061 -16.347  1.00 26.140          O  
ATOM    463  CB  TYR A  30      26.582  47.491 -17.958  1.00 35.840          C  
ATOM    464  CG  TYR A  30      26.669  48.971 -18.215  1.00 35.840          C  
ATOM    465  CD1 TYR A  30      26.624  49.422 -19.504  1.00 35.840          C  
ATOM    466  CD2 TYR A  30      26.830  49.864 -17.175  1.00 35.840          C  
ATOM    467  CE1 TYR A  30      26.757  50.762 -19.782  1.00 35.840          C  
ATOM    468  CE2 TYR A  30      26.949  51.213 -17.443  1.00 35.840          C  
ATOM    469  CZ  TYR A  30      26.917  51.661 -18.746  1.00 35.840          C  
ATOM    470  OH  TYR A  30      27.048  53.005 -19.021  1.00 35.840          O  
ATOM    471  H   TYR A  30      28.264  46.746 -19.993  1.00 30.100          H  
ATOM    472  HA  TYR A  30      28.531  47.431 -17.095  1.00 30.970          H  
ATOM    473 1HB  TYR A  30      26.023  47.021 -18.773  1.00 43.010          H  
ATOM    474 2HB  TYR A  30      26.046  47.321 -17.026  1.00 43.010          H  
ATOM    475  HD1 TYR A  30      26.501  48.707 -20.303  1.00 43.010          H  
ATOM    476  HD2 TYR A  30      26.872  49.505 -16.148  1.00 43.010          H  
ATOM    477  HE1 TYR A  30      26.733  51.104 -20.816  1.00 43.010          H  
ATOM    478  HE2 TYR A  30      27.079  51.921 -16.625  1.00 43.010          H  
ATOM    479  HH  TYR A  30      27.103  53.498 -18.198  1.00 43.010          H  
ATOM    480  N   TRP A  31      28.023  44.560 -18.543  1.00 25.010          N  
ATOM    481  CA  TRP A  31      28.069  43.123 -18.307  1.00 24.880          C  
ATOM    482  C   TRP A  31      29.413  42.723 -17.689  1.00 25.040          C  
ATOM    483  O   TRP A  31      30.441  43.346 -17.942  1.00 25.020          O  
ATOM    484  CB  TRP A  31      27.905  42.274 -19.578  1.00 34.880          C  
ATOM    485  CG  TRP A  31      26.558  42.204 -20.265  1.00 34.880          C  
ATOM    486  CD1 TRP A  31      26.308  42.512 -21.564  1.00 34.880          C  
ATOM    487  CD2 TRP A  31      25.279  41.784 -19.711  1.00 34.880          C  
ATOM    488  NE1 TRP A  31      24.991  42.277 -21.859  1.00 34.880          N  
ATOM    489  CE2 TRP A  31      24.353  41.836 -20.749  1.00 34.880          C  
ATOM    490  CE3 TRP A  31      24.854  41.354 -18.442  1.00 34.880          C  
ATOM    491  CZ2 TRP A  31      23.039  41.469 -20.577  1.00 34.880          C  
ATOM    492  CZ3 TRP A  31      23.522  40.989 -18.274  1.00 34.880          C  
ATOM    493  CH2 TRP A  31      22.643  41.043 -19.317  1.00 34.880          C  
ATOM    494  H   TRP A  31      27.970  44.915 -19.498  1.00 30.010          H  
ATOM    495  HA  TRP A  31      27.280  42.866 -17.605  1.00 29.860          H  
ATOM    496 1HB  TRP A  31      28.585  42.670 -20.316  1.00 41.860          H  
ATOM    497 2HB  TRP A  31      28.228  41.256 -19.369  1.00 41.860          H  
ATOM    498  HD1 TRP A  31      27.042  42.860 -22.278  1.00 41.860          H  
ATOM    499  HE1 TRP A  31      24.547  42.390 -22.760  1.00 41.860          H  
ATOM    500  HE3 TRP A  31      25.546  41.294 -17.610  1.00 41.860          H  
ATOM    501  HZ2 TRP A  31      22.326  41.509 -21.394  1.00 41.860          H  
ATOM    502  HZ3 TRP A  31      23.193  40.653 -17.290  1.00 41.860          H  
ATOM    503  HH2 TRP A  31      21.606  40.748 -19.154  1.00 41.860          H  
ATOM    504  N   ARG A  32      29.405  41.693 -16.854  1.00 25.310          N  
ATOM    505  CA  ARG A  32      30.646  41.152 -16.309  1.00 25.560          C  
ATOM    506  C   ARG A  32      31.315  40.305 -17.399  1.00 24.980          C  
ATOM    507  O   ARG A  32      30.592  39.789 -18.250  1.00 24.660          O  
ATOM    508  CB  ARG A  32      30.335  40.327 -15.067  1.00 35.680          C  
ATOM    509  CG  ARG A  32      29.770  41.122 -13.892  1.00 35.680          C  
ATOM    510  CD  ARG A  32      30.832  41.906 -13.195  1.00 35.680          C  
ATOM    511  NE  ARG A  32      31.891  41.026 -12.673  1.00 35.680          N  
ATOM    512  CZ  ARG A  32      33.047  41.408 -12.128  1.00 35.680          C  
ATOM    513  NH1 ARG A  32      33.372  42.682 -11.989  1.00 35.680          N  
ATOM    514  NH2 ARG A  32      33.851  40.449 -11.736  1.00 35.680          N  
ATOM    515  H   ARG A  32      28.526  41.251 -16.626  1.00 30.370          H  
ATOM    516  HA  ARG A  32      31.275  41.991 -16.040  1.00 30.670          H  
ATOM    517 1HB  ARG A  32      29.584  39.580 -15.319  1.00 42.820          H  
ATOM    518 2HB  ARG A  32      31.204  39.783 -14.728  1.00 42.820          H  
ATOM    519 1HG  ARG A  32      29.045  41.839 -14.272  1.00 42.820          H  
ATOM    520 2HG  ARG A  32      29.276  40.478 -13.185  1.00 42.820          H  
ATOM    521 1HD  ARG A  32      31.278  42.632 -13.867  1.00 42.820          H  
ATOM    522 2HD  ARG A  32      30.376  42.423 -12.352  1.00 42.820          H  
ATOM    523  HE  ARG A  32      31.761  40.009 -12.725  1.00 42.820          H  
ATOM    524 1HH1 ARG A  32      32.739  43.406 -12.294  1.00 42.820          H  
ATOM    525 2HH1 ARG A  32      34.257  42.935 -11.571  1.00 42.820          H  
ATOM    526 1HH2 ARG A  32      33.535  39.479 -11.876  1.00 42.820          H  
ATOM    527 2HH2 ARG A  32      34.742  40.654 -11.310  1.00 42.820          H  
ATOM    528  N   PRO A  33      32.653  40.078 -17.368  1.00 24.960          N  
ATOM    529  CA  PRO A  33      33.426  39.272 -18.325  1.00 24.520          C  
ATOM    530  C   PRO A  33      32.833  37.901 -18.662  1.00 24.470          C  
ATOM    531  O   PRO A  33      32.962  37.440 -19.799  1.00 24.290          O  
ATOM    532  CB  PRO A  33      34.760  39.118 -17.588  1.00 36.780          C  
ATOM    533  CG  PRO A  33      34.890  40.390 -16.781  1.00 36.780          C  
ATOM    534  CD  PRO A  33      33.492  40.702 -16.307  1.00 36.780          C  
ATOM    535  HA  PRO A  33      33.587  39.851 -19.235  1.00 29.420          H  
ATOM    536 1HB  PRO A  33      34.749  38.211 -16.964  1.00 44.140          H  
ATOM    537 2HB  PRO A  33      35.575  38.992 -18.318  1.00 44.140          H  
ATOM    538 1HG  PRO A  33      35.594  40.233 -15.946  1.00 44.140          H  
ATOM    539 2HG  PRO A  33      35.315  41.191 -17.405  1.00 44.140          H  
ATOM    540 1HD  PRO A  33      33.318  40.250 -15.326  1.00 44.140          H  
ATOM    541 2HD  PRO A  33      33.385  41.795 -16.295  1.00 44.140          H  
ATOM    542  N   GLY A  34      32.185  37.241 -17.703  1.00 24.710          N  
ATOM    543  CA  GLY A  34      31.566  35.945 -17.961  1.00 24.760          C  
ATOM    544  C   GLY A  34      30.520  36.087 -19.071  1.00 24.180          C  
ATOM    545  O   GLY A  34      30.624  35.477 -20.145  1.00 23.850          O  
ATOM    546  H   GLY A  34      32.127  37.613 -16.765  1.00 29.650          H  
ATOM    547 1HA  GLY A  34      32.327  35.222 -18.252  1.00 29.710          H  
ATOM    548 2HA  GLY A  34      31.110  35.590 -17.046  1.00 29.710          H  
ATOM    549  N   THR A  35      29.504  36.900 -18.771  1.00 24.140          N  
ATOM    550  CA  THR A  35      28.426  37.217 -19.695  1.00 23.740          C  
ATOM    551  C   THR A  35      28.969  37.869 -20.957  1.00 23.220          C  
ATOM    552  O   THR A  35      28.469  37.575 -22.045  1.00 22.860          O  
ATOM    553  CB  THR A  35      27.325  38.089 -19.047  1.00 33.400          C  
ATOM    554  OG1 THR A  35      26.689  37.356 -17.973  1.00 33.400          O  
ATOM    555  CG2 THR A  35      26.277  38.449 -20.085  1.00 33.400          C  
ATOM    556  H   THR A  35      29.502  37.323 -17.857  1.00 28.970          H  
ATOM    557  HA  THR A  35      27.955  36.284 -19.998  1.00 28.490          H  
ATOM    558  HB  THR A  35      27.763  38.998 -18.640  1.00 40.080          H  
ATOM    559  HG1 THR A  35      27.315  37.229 -17.261  1.00 40.080          H  
ATOM    560 1HG2 THR A  35      25.506  39.020 -19.632  1.00 40.080          H  
ATOM    561 2HG2 THR A  35      26.719  39.024 -20.895  1.00 40.080          H  
ATOM    562 3HG2 THR A  35      25.850  37.564 -20.480  1.00 40.080          H  
ATOM    563  N   ILE A  36      29.974  38.757 -20.829  1.00 23.260          N  
ATOM    564  CA  ILE A  36      30.488  39.418 -22.022  1.00 22.910          C  
ATOM    565  C   ILE A  36      31.028  38.388 -22.978  1.00 22.680          C  
ATOM    566  O   ILE A  36      30.713  38.460 -24.155  1.00 22.110          O  
ATOM    567  CB  ILE A  36      31.658  40.401 -21.756  1.00 32.210          C  
ATOM    568  CG1 ILE A  36      31.171  41.618 -20.992  1.00 32.210          C  
ATOM    569  CG2 ILE A  36      32.313  40.834 -23.125  1.00 32.210          C  
ATOM    570  CD1 ILE A  36      32.258  42.492 -20.442  1.00 32.210          C  
ATOM    571  H   ILE A  36      30.344  38.973 -19.902  1.00 27.910          H  
ATOM    572  HA  ILE A  36      29.680  39.950 -22.501  1.00 27.490          H  
ATOM    573  HB  ILE A  36      32.402  39.913 -21.154  1.00 38.660          H  
ATOM    574 1HG1 ILE A  36      30.576  42.229 -21.626  1.00 38.660          H  
ATOM    575 2HG1 ILE A  36      30.571  41.282 -20.168  1.00 38.660          H  
ATOM    576 1HG2 ILE A  36      33.138  41.508 -22.951  1.00 38.660          H  
ATOM    577 2HG2 ILE A  36      32.702  39.976 -23.669  1.00 38.660          H  
ATOM    578 3HG2 ILE A  36      31.578  41.327 -23.736  1.00 38.660          H  
ATOM    579 1HD1 ILE A  36      31.807  43.327 -19.917  1.00 38.660          H  
ATOM    580 2HD1 ILE A  36      32.875  41.938 -19.756  1.00 38.660          H  
ATOM    581 3HD1 ILE A  36      32.872  42.889 -21.237  1.00 38.660          H  
ATOM    582  N   GLN A  37      31.836  37.430 -22.543  1.00 23.230          N  
ATOM    583  CA  GLN A  37      32.349  36.496 -23.536  1.00 23.190          C  
ATOM    584  C   GLN A  37      31.233  35.709 -24.208  1.00 23.020          C  
ATOM    585  O   GLN A  37      31.239  35.525 -25.428  1.00 22.840          O  
ATOM    586  CB  GLN A  37      33.332  35.521 -22.888  1.00 32.480          C  
ATOM    587  CG  GLN A  37      34.019  34.526 -23.854  1.00 32.480          C  
ATOM    588  CD  GLN A  37      34.918  35.203 -24.874  1.00 32.480          C  
ATOM    589  OE1 GLN A  37      35.676  36.114 -24.519  1.00 32.480          O  
ATOM    590  NE2 GLN A  37      34.865  34.758 -26.128  1.00 32.480          N  
ATOM    591  H   GLN A  37      32.125  37.383 -21.557  1.00 27.880          H  
ATOM    592  HA  GLN A  37      32.872  37.068 -24.301  1.00 27.830          H  
ATOM    593 1HB  GLN A  37      34.110  36.091 -22.382  1.00 38.980          H  
ATOM    594 2HB  GLN A  37      32.807  34.948 -22.119  1.00 38.980          H  
ATOM    595 1HG  GLN A  37      34.628  33.845 -23.269  1.00 38.980          H  
ATOM    596 2HG  GLN A  37      33.256  33.962 -24.403  1.00 38.980          H  
ATOM    597 1HE2 GLN A  37      35.449  35.161 -26.830  1.00 38.980          H  
ATOM    598 2HE2 GLN A  37      34.228  33.987 -26.390  1.00 38.980          H  
ATOM    599  N   VAL A  38      30.234  35.293 -23.436  1.00 23.170          N  
ATOM    600  CA  VAL A  38      29.172  34.487 -24.018  1.00 23.130          C  
ATOM    601  C   VAL A  38      28.387  35.285 -25.066  1.00 22.490          C  
ATOM    602  O   VAL A  38      28.054  34.771 -26.139  1.00 22.440          O  
ATOM    603  CB  VAL A  38      28.237  33.941 -22.915  1.00 32.400          C  
ATOM    604  CG1 VAL A  38      27.046  33.231 -23.531  1.00 32.400          C  
ATOM    605  CG2 VAL A  38      29.010  32.980 -22.024  1.00 32.400          C  
ATOM    606  H   VAL A  38      30.264  35.482 -22.426  1.00 27.800          H  
ATOM    607  HA  VAL A  38      29.632  33.635 -24.518  1.00 27.760          H  
ATOM    608  HB  VAL A  38      27.863  34.775 -22.312  1.00 38.880          H  
ATOM    609 1HG1 VAL A  38      26.427  32.851 -22.738  1.00 38.880          H  
ATOM    610 2HG1 VAL A  38      26.468  33.907 -24.153  1.00 38.880          H  
ATOM    611 3HG1 VAL A  38      27.395  32.397 -24.142  1.00 38.880          H  
ATOM    612 1HG2 VAL A  38      28.355  32.601 -21.244  1.00 38.880          H  
ATOM    613 2HG2 VAL A  38      29.380  32.148 -22.623  1.00 38.880          H  
ATOM    614 3HG2 VAL A  38      29.852  33.496 -21.567  1.00 38.880          H  
ATOM    615  N   LEU A  39      28.059  36.535 -24.746  1.00 22.110          N  
ATOM    616  CA  LEU A  39      27.318  37.374 -25.673  1.00 21.570          C  
ATOM    617  C   LEU A  39      28.191  38.012 -26.753  1.00 21.440          C  
ATOM    618  O   LEU A  39      27.717  38.257 -27.847  1.00 21.230          O  
ATOM    619  CB  LEU A  39      26.566  38.474 -24.918  1.00 30.410          C  
ATOM    620  CG  LEU A  39      25.153  38.180 -24.429  1.00 30.410          C  
ATOM    621  CD1 LEU A  39      25.145  36.973 -23.544  1.00 30.410          C  
ATOM    622  CD2 LEU A  39      24.660  39.394 -23.659  1.00 30.410          C  
ATOM    623  H   LEU A  39      28.322  36.906 -23.827  1.00 26.530          H  
ATOM    624  HA  LEU A  39      26.585  36.747 -26.176  1.00 25.880          H  
ATOM    625 1HB  LEU A  39      27.151  38.723 -24.035  1.00 36.500          H  
ATOM    626 2HB  LEU A  39      26.505  39.347 -25.558  1.00 36.500          H  
ATOM    627  HG  LEU A  39      24.497  37.989 -25.275  1.00 36.500          H  
ATOM    628 1HD1 LEU A  39      24.130  36.807 -23.197  1.00 36.500          H  
ATOM    629 2HD1 LEU A  39      25.481  36.104 -24.088  1.00 36.500          H  
ATOM    630 3HD1 LEU A  39      25.798  37.140 -22.699  1.00 36.500          H  
ATOM    631 1HD2 LEU A  39      23.659  39.210 -23.294  1.00 36.500          H  
ATOM    632 2HD2 LEU A  39      25.320  39.581 -22.813  1.00 36.500          H  
ATOM    633 3HD2 LEU A  39      24.656  40.268 -24.313  1.00 36.500          H  
ATOM    634  N   MET A  40      29.469  38.264 -26.511  1.00 21.710          N  
ATOM    635  CA  MET A  40      30.319  38.898 -27.520  1.00 21.780          C  
ATOM    636  C   MET A  40      30.393  38.017 -28.746  1.00 21.960          C  
ATOM    637  O   MET A  40      30.351  38.506 -29.876  1.00 21.910          O  
ATOM    638  CB  MET A  40      31.713  39.177 -26.967  1.00 30.460          C  
ATOM    639  CG  MET A  40      32.638  39.965 -27.901  1.00 30.460          C  
ATOM    640  SD  MET A  40      32.051  41.641 -28.270  1.00 30.460          S  
ATOM    641  CE  MET A  40      32.448  42.522 -26.764  1.00 30.460          C  
ATOM    642  H   MET A  40      29.858  38.074 -25.598  1.00 26.050          H  
ATOM    643  HA  MET A  40      29.875  39.838 -27.827  1.00 26.140          H  
ATOM    644 1HB  MET A  40      31.618  39.740 -26.050  1.00 36.560          H  
ATOM    645 2HB  MET A  40      32.198  38.231 -26.714  1.00 36.560          H  
ATOM    646 1HG  MET A  40      33.624  40.039 -27.445  1.00 36.560          H  
ATOM    647 2HG  MET A  40      32.745  39.429 -28.845  1.00 36.560          H  
ATOM    648 1HE  MET A  40      32.150  43.564 -26.865  1.00 36.560          H  
ATOM    649 2HE  MET A  40      31.917  42.080 -25.933  1.00 36.560          H  
ATOM    650 3HE  MET A  40      33.519  42.470 -26.580  1.00 36.560          H  
ATOM    651  N   GLU A  41      30.388  36.709 -28.520  1.00 22.290          N  
ATOM    652  CA  GLU A  41      30.441  35.701 -29.567  1.00 22.590          C  
ATOM    653  C   GLU A  41      29.254  35.786 -30.536  1.00 22.300          C  
ATOM    654  O   GLU A  41      29.354  35.298 -31.666  1.00 22.460          O  
ATOM    655  CB  GLU A  41      30.550  34.306 -28.941  1.00 31.510          C  
ATOM    656  CG  GLU A  41      31.917  34.049 -28.282  1.00 31.510          C  
ATOM    657  CD  GLU A  41      32.047  32.725 -27.544  1.00 31.510          C  
ATOM    658  OE1 GLU A  41      31.096  31.979 -27.481  1.00 31.510          O  
ATOM    659  OE2 GLU A  41      33.112  32.491 -27.006  1.00 31.510          O  
ATOM    660  H   GLU A  41      30.460  36.402 -27.542  1.00 26.750          H  
ATOM    661  HA  GLU A  41      31.349  35.871 -30.145  1.00 27.110          H  
ATOM    662 1HB  GLU A  41      29.782  34.191 -28.169  1.00 37.810          H  
ATOM    663 2HB  GLU A  41      30.377  33.542 -29.696  1.00 37.810          H  
ATOM    664 1HG  GLU A  41      32.671  34.069 -29.068  1.00 37.810          H  
ATOM    665 2HG  GLU A  41      32.142  34.862 -27.605  1.00 37.810          H  
ATOM    666  N   CYS A  42      28.138  36.424 -30.121  1.00 21.970          N  
ATOM    667  CA  CYS A  42      26.935  36.542 -30.948  1.00 21.760          C  
ATOM    668  C   CYS A  42      27.234  37.395 -32.161  1.00 21.350          C  
ATOM    669  O   CYS A  42      26.535  37.339 -33.171  1.00 21.350          O  
ATOM    670  CB  CYS A  42      25.786  37.248 -30.217  1.00 30.550          C  
ATOM    671  SG  CYS A  42      26.009  39.070 -30.026  1.00 30.550          S  
ATOM    672  H   CYS A  42      28.126  36.860 -29.199  1.00 26.360          H  
ATOM    673  HA  CYS A  42      26.619  35.551 -31.264  1.00 26.110          H  
ATOM    674 1HB  CYS A  42      24.855  37.070 -30.747  1.00 36.660          H  
ATOM    675 2HB  CYS A  42      25.683  36.823 -29.220  1.00 36.660          H  
ATOM    676  HG  CYS A  42      27.026  38.976 -29.154  1.00 36.660          H  
ATOM    677  N   ALA A  43      28.315  38.162 -32.105  1.00 21.140          N  
ATOM    678  CA  ALA A  43      28.692  39.029 -33.188  1.00 20.890          C  
ATOM    679  C   ALA A  43      28.876  38.245 -34.479  1.00 21.020          C  
ATOM    680  O   ALA A  43      28.643  38.774 -35.562  1.00 21.010          O  
ATOM    681  CB  ALA A  43      29.968  39.759 -32.837  1.00 29.350          C  
ATOM    682  H   ALA A  43      28.899  38.160 -31.262  1.00 25.370          H  
ATOM    683  HA  ALA A  43      27.889  39.751 -33.339  1.00 25.070          H  
ATOM    684 1HB  ALA A  43      30.240  40.431 -33.646  1.00 35.220          H  
ATOM    685 2HB  ALA A  43      29.817  40.326 -31.916  1.00 35.220          H  
ATOM    686 3HB  ALA A  43      30.766  39.028 -32.684  1.00 35.220          H  
ATOM    687  N   ASP A  44      29.307  36.982 -34.379  1.00 21.280          N  
ATOM    688  CA  ASP A  44      29.551  36.192 -35.572  1.00 21.520          C  
ATOM    689  C   ASP A  44      28.372  35.303 -35.989  1.00 21.760          C  
ATOM    690  O   ASP A  44      28.506  34.507 -36.921  1.00 22.010          O  
ATOM    691  CB  ASP A  44      30.783  35.321 -35.343  1.00 30.030          C  
ATOM    692  CG  ASP A  44      32.088  36.129 -35.199  1.00 30.030          C  
ATOM    693  OD1 ASP A  44      32.228  37.160 -35.818  1.00 30.030          O  
ATOM    694  OD2 ASP A  44      32.935  35.693 -34.456  1.00 30.030          O  
ATOM    695  H   ASP A  44      29.479  36.547 -33.464  1.00 25.540          H  
ATOM    696  HA  ASP A  44      29.761  36.878 -36.392  1.00 25.820          H  
ATOM    697 1HB  ASP A  44      30.634  34.733 -34.431  1.00 36.040          H  
ATOM    698 2HB  ASP A  44      30.892  34.619 -36.168  1.00 36.040          H  
ATOM    699  N   ASN A  45      27.220  35.408 -35.311  1.00 21.780          N  
ATOM    700  CA  ASN A  45      26.086  34.537 -35.636  1.00 22.130          C  
ATOM    701  C   ASN A  45      24.990  35.184 -36.493  1.00 21.930          C  
ATOM    702  O   ASN A  45      23.902  34.604 -36.639  1.00 22.210          O  
ATOM    703  CB  ASN A  45      25.485  33.956 -34.368  1.00 30.840          C  
ATOM    704  CG  ASN A  45      26.409  32.974 -33.674  1.00 30.840          C  
ATOM    705  OD1 ASN A  45      27.229  32.283 -34.295  1.00 30.840          O  
ATOM    706  ND2 ASN A  45      26.261  32.877 -32.381  1.00 30.840          N  
ATOM    707  H   ASN A  45      27.119  36.103 -34.564  1.00 26.140          H  
ATOM    708  HA  ASN A  45      26.471  33.701 -36.221  1.00 26.560          H  
ATOM    709 1HB  ASN A  45      25.247  34.773 -33.671  1.00 37.010          H  
ATOM    710 2HB  ASN A  45      24.553  33.448 -34.601  1.00 37.010          H  
ATOM    711 1HD2 ASN A  45      26.828  32.242 -31.855  1.00 37.010          H  
ATOM    712 2HD2 ASN A  45      25.560  33.422 -31.929  1.00 37.010          H  
ATOM    713  N   HIS A  46      25.251  36.391 -37.016  1.00 21.550          N  
ATOM    714  CA  HIS A  46      24.309  37.133 -37.854  1.00 21.440          C  
ATOM    715  C   HIS A  46      25.050  38.285 -38.546  1.00 21.570          C  
ATOM    716  O   HIS A  46      25.967  38.869 -37.975  1.00 21.670          O  
ATOM    717  CB  HIS A  46      23.127  37.662 -37.023  1.00 30.060          C  
ATOM    718  CG  HIS A  46      21.926  38.121 -37.837  1.00 30.060          C  
ATOM    719  ND1 HIS A  46      21.822  39.374 -38.403  1.00 30.060          N  
ATOM    720  CD2 HIS A  46      20.793  37.470 -38.172  1.00 30.060          C  
ATOM    721  CE1 HIS A  46      20.680  39.469 -39.050  1.00 30.060          C  
ATOM    722  NE2 HIS A  46      20.041  38.324 -38.937  1.00 30.060          N  
ATOM    723  H   HIS A  46      26.162  36.801 -36.839  1.00 25.860          H  
ATOM    724  HA  HIS A  46      23.912  36.482 -38.632  1.00 25.730          H  
ATOM    725 1HB  HIS A  46      22.789  36.891 -36.349  1.00 36.070          H  
ATOM    726 2HB  HIS A  46      23.466  38.499 -36.413  1.00 36.070          H  
ATOM    727  HD1 HIS A  46      22.555  40.069 -38.539  1.00 36.070          H  
ATOM    728  HD2 HIS A  46      20.433  36.481 -37.958  1.00 36.070          H  
ATOM    729  HE1 HIS A  46      20.425  40.393 -39.567  1.00 36.070          H  
ATOM    730  N   LYS A  47      24.652  38.630 -39.763  1.00 21.670          N  
ATOM    731  CA  LYS A  47      25.257  39.769 -40.458  1.00 21.900          C  
ATOM    732  C   LYS A  47      24.655  41.108 -40.027  1.00 21.580          C  
ATOM    733  O   LYS A  47      23.636  41.163 -39.338  1.00 21.620          O  
ATOM    734  CB  LYS A  47      25.158  39.615 -41.975  1.00 30.570          C  
ATOM    735  CG  LYS A  47      25.984  38.465 -42.546  1.00 30.570          C  
ATOM    736  CD  LYS A  47      25.894  38.423 -44.072  1.00 30.570          C  
ATOM    737  CE  LYS A  47      26.760  37.311 -44.659  1.00 30.570          C  
ATOM    738  NZ  LYS A  47      26.691  37.278 -46.150  1.00 30.570          N  
ATOM    739  H   LYS A  47      23.902  38.120 -40.210  1.00 26.000          H  
ATOM    740  HA  LYS A  47      26.316  39.797 -40.197  1.00 26.280          H  
ATOM    741 1HB  LYS A  47      24.111  39.460 -42.258  1.00 36.680          H  
ATOM    742 2HB  LYS A  47      25.487  40.532 -42.460  1.00 36.680          H  
ATOM    743 1HG  LYS A  47      27.027  38.591 -42.251  1.00 36.680          H  
ATOM    744 2HG  LYS A  47      25.621  37.525 -42.137  1.00 36.680          H  
ATOM    745 1HD  LYS A  47      24.854  38.261 -44.368  1.00 36.680          H  
ATOM    746 2HD  LYS A  47      26.223  39.378 -44.482  1.00 36.680          H  
ATOM    747 1HE  LYS A  47      27.794  37.470 -44.357  1.00 36.680          H  
ATOM    748 2HE  LYS A  47      26.422  36.352 -44.269  1.00 36.680          H  
ATOM    749 1HZ  LYS A  47      27.278  36.532 -46.499  1.00 36.680          H  
ATOM    750 2HZ  LYS A  47      25.738  37.120 -46.446  1.00 36.680          H  
ATOM    751 3HZ  LYS A  47      27.015  38.159 -46.523  1.00 36.680          H  
ATOM    752  N   TYR A  48      25.305  42.208 -40.418  1.00 21.370          N  
ATOM    753  CA  TYR A  48      24.804  43.546 -40.089  1.00 21.180          C  
ATOM    754  C   TYR A  48      23.359  43.694 -40.579  1.00 20.880          C  
ATOM    755  O   TYR A  48      22.467  44.027 -39.800  1.00 21.020          O  
ATOM    756  CB  TYR A  48      25.709  44.595 -40.747  1.00 29.730          C  
ATOM    757  CG  TYR A  48      25.398  46.081 -40.492  1.00 29.730          C  
ATOM    758  CD1 TYR A  48      25.965  46.736 -39.417  1.00 29.730          C  
ATOM    759  CD2 TYR A  48      24.590  46.769 -41.342  1.00 29.730          C  
ATOM    760  CE1 TYR A  48      25.735  48.086 -39.223  1.00 29.730          C  
ATOM    761  CE2 TYR A  48      24.355  48.114 -41.164  1.00 29.730          C  
ATOM    762  CZ  TYR A  48      24.933  48.774 -40.114  1.00 29.730          C  
ATOM    763  OH  TYR A  48      24.728  50.120 -39.969  1.00 29.730          O  
ATOM    764  H   TYR A  48      26.155  42.112 -40.954  1.00 25.640          H  
ATOM    765  HA  TYR A  48      24.813  43.675 -39.007  1.00 25.420          H  
ATOM    766 1HB  TYR A  48      26.735  44.419 -40.422  1.00 35.670          H  
ATOM    767 2HB  TYR A  48      25.695  44.440 -41.824  1.00 35.670          H  
ATOM    768  HD1 TYR A  48      26.609  46.194 -38.745  1.00 35.670          H  
ATOM    769  HD2 TYR A  48      24.153  46.257 -42.152  1.00 35.670          H  
ATOM    770  HE1 TYR A  48      26.199  48.607 -38.386  1.00 35.670          H  
ATOM    771  HE2 TYR A  48      23.719  48.655 -41.861  1.00 35.670          H  
ATOM    772  HH  TYR A  48      25.296  50.473 -39.246  1.00 35.670          H  
ATOM    773  N   PHE A  49      23.122  43.398 -41.862  1.00 20.580          N  
ATOM    774  CA  PHE A  49      21.780  43.472 -42.431  1.00 20.380          C  
ATOM    775  C   PHE A  49      21.112  42.114 -42.463  1.00 20.740          C  
ATOM    776  O   PHE A  49      21.743  41.106 -42.761  1.00 20.890          O  
ATOM    777  CB  PHE A  49      21.766  44.006 -43.873  1.00 28.610          C  
ATOM    778  CG  PHE A  49      22.064  45.456 -44.075  1.00 28.610          C  
ATOM    779  CD1 PHE A  49      23.302  45.884 -44.528  1.00 28.610          C  
ATOM    780  CD2 PHE A  49      21.088  46.404 -43.833  1.00 28.610          C  
ATOM    781  CE1 PHE A  49      23.546  47.235 -44.721  1.00 28.610          C  
ATOM    782  CE2 PHE A  49      21.331  47.735 -44.024  1.00 28.610          C  
ATOM    783  CZ  PHE A  49      22.557  48.155 -44.468  1.00 28.610          C  
ATOM    784  H   PHE A  49      23.896  43.120 -42.444  1.00 24.700          H  
ATOM    785  HA  PHE A  49      21.171  44.118 -41.809  1.00 24.460          H  
ATOM    786 1HB  PHE A  49      22.482  43.436 -44.460  1.00 34.330          H  
ATOM    787 2HB  PHE A  49      20.795  43.819 -44.300  1.00 34.330          H  
ATOM    788  HD1 PHE A  49      24.088  45.155 -44.730  1.00 34.330          H  
ATOM    789  HD2 PHE A  49      20.110  46.086 -43.488  1.00 34.330          H  
ATOM    790  HE1 PHE A  49      24.521  47.570 -45.073  1.00 34.330          H  
ATOM    791  HE2 PHE A  49      20.550  48.458 -43.831  1.00 34.330          H  
ATOM    792  HZ  PHE A  49      22.748  49.216 -44.619  1.00 34.330          H  
ATOM    793  N   SER A  50      19.795  42.118 -42.270  1.00 21.000          N  
ATOM    794  CA  SER A  50      18.951  40.930 -42.355  1.00 21.470          C  
ATOM    795  C   SER A  50      18.603  40.571 -43.800  1.00 21.700          C  
ATOM    796  O   SER A  50      17.927  39.574 -44.069  1.00 21.700          O  
ATOM    797  CB  SER A  50      17.686  41.169 -41.563  1.00 29.870          C  
ATOM    798  OG  SER A  50      16.942  42.211 -42.138  1.00 29.870          O  
ATOM    799  H   SER A  50      19.331  42.982 -42.023  1.00 25.200          H  
ATOM    800  HA  SER A  50      19.492  40.089 -41.917  1.00 25.760          H  
ATOM    801 1HB  SER A  50      17.091  40.254 -41.549  1.00 35.840          H  
ATOM    802 2HB  SER A  50      17.937  41.415 -40.530  1.00 35.840          H  
ATOM    803  HG  SER A  50      16.133  42.279 -41.621  1.00 35.840          H  
ATOM    804  N   ARG A  51      18.983  41.438 -44.728  1.00 22.010          N  
ATOM    805  CA  ARG A  51      18.652  41.242 -46.125  1.00 22.370          C  
ATOM    806  C   ARG A  51      19.304  39.960 -46.622  1.00 22.410          C  
ATOM    807  O   ARG A  51      20.512  39.772 -46.484  1.00 22.770          O  
ATOM    808  CB  ARG A  51      19.165  42.408 -46.962  1.00 31.170          C  
ATOM    809  CG  ARG A  51      18.519  43.754 -46.655  1.00 31.170          C  
ATOM    810  CD  ARG A  51      19.024  44.858 -47.533  1.00 31.170          C  
ATOM    811  NE  ARG A  51      20.474  45.070 -47.420  1.00 31.170          N  
ATOM    812  CZ  ARG A  51      21.170  46.017 -48.094  1.00 31.170          C  
ATOM    813  NH1 ARG A  51      20.543  46.863 -48.889  1.00 31.170          N  
ATOM    814  NH2 ARG A  51      22.485  46.100 -47.966  1.00 31.170          N  
ATOM    815  H   ARG A  51      19.530  42.226 -44.433  1.00 26.410          H  
ATOM    816  HA  ARG A  51      17.569  41.163 -46.228  1.00 26.840          H  
ATOM    817 1HB  ARG A  51      20.238  42.509 -46.808  1.00 37.410          H  
ATOM    818 2HB  ARG A  51      19.007  42.195 -48.019  1.00 37.410          H  
ATOM    819 1HG  ARG A  51      17.443  43.672 -46.797  1.00 37.410          H  
ATOM    820 2HG  ARG A  51      18.721  44.028 -45.622  1.00 37.410          H  
ATOM    821 1HD  ARG A  51      18.793  44.620 -48.572  1.00 37.410          H  
ATOM    822 2HD  ARG A  51      18.523  45.783 -47.251  1.00 37.410          H  
ATOM    823  HE  ARG A  51      20.996  44.440 -46.830  1.00 37.410          H  
ATOM    824 1HH1 ARG A  51      19.543  46.813 -48.998  1.00 37.410          H  
ATOM    825 2HH1 ARG A  51      21.066  47.567 -49.391  1.00 37.410          H  
ATOM    826 1HH2 ARG A  51      22.987  45.447 -47.380  1.00 37.410          H  
ATOM    827 2HH2 ARG A  51      22.998  46.807 -48.470  1.00 37.410          H  
ATOM    828  N   GLY A  52      18.513  39.076 -47.220  1.00 22.160          N  
ATOM    829  CA  GLY A  52      19.041  37.820 -47.749  1.00 22.280          C  
ATOM    830  C   GLY A  52      19.222  36.731 -46.685  1.00 21.880          C  
ATOM    831  O   GLY A  52      19.668  35.624 -46.999  1.00 22.260          O  
ATOM    832  H   GLY A  52      17.525  39.275 -47.304  1.00 26.590          H  
ATOM    833 1HA  GLY A  52      18.372  37.455 -48.527  1.00 26.740          H  
ATOM    834 2HA  GLY A  52      20.000  38.014 -48.228  1.00 26.740          H  
ATOM    835  N   THR A  53      18.868  37.034 -45.438  1.00 21.210          N  
ATOM    836  CA  THR A  53      19.023  36.106 -44.331  1.00 20.900          C  
ATOM    837  C   THR A  53      17.629  35.564 -43.940  1.00 20.390          C  
ATOM    838  O   THR A  53      16.691  36.346 -43.835  1.00 19.980          O  
ATOM    839  CB  THR A  53      19.738  36.807 -43.141  1.00 29.380          C  
ATOM    840  OG1 THR A  53      21.046  37.218 -43.552  1.00 29.380          O  
ATOM    841  CG2 THR A  53      19.896  35.897 -41.951  1.00 29.380          C  
ATOM    842  H   THR A  53      18.500  37.968 -45.227  1.00 25.450          H  
ATOM    843  HA  THR A  53      19.686  35.323 -44.658  1.00 25.080          H  
ATOM    844  HB  THR A  53      19.162  37.676 -42.842  1.00 35.260          H  
ATOM    845  HG1 THR A  53      20.978  37.924 -44.213  1.00 35.260          H  
ATOM    846 1HG2 THR A  53      20.403  36.442 -41.157  1.00 35.260          H  
ATOM    847 2HG2 THR A  53      18.952  35.577 -41.605  1.00 35.260          H  
ATOM    848 3HG2 THR A  53      20.489  35.035 -42.231  1.00 35.260          H  
ATOM    849  N   PRO A  54      17.448  34.237 -43.721  1.00 20.530          N  
ATOM    850  CA  PRO A  54      16.206  33.566 -43.305  1.00 20.250          C  
ATOM    851  C   PRO A  54      15.570  34.060 -41.995  1.00 19.720          C  
ATOM    852  O   PRO A  54      14.426  33.730 -41.701  1.00 20.090          O  
ATOM    853  CB  PRO A  54      16.653  32.108 -43.135  1.00 30.380          C  
ATOM    854  CG  PRO A  54      17.831  31.947 -44.049  1.00 30.380          C  
ATOM    855  CD  PRO A  54      18.549  33.275 -44.024  1.00 30.380          C  
ATOM    856  HA  PRO A  54      15.476  33.649 -44.125  1.00 24.300          H  
ATOM    857 1HB  PRO A  54      16.906  31.919 -42.078  1.00 36.450          H  
ATOM    858 2HB  PRO A  54      15.822  31.432 -43.386  1.00 36.450          H  
ATOM    859 1HG  PRO A  54      18.466  31.113 -43.703  1.00 36.450          H  
ATOM    860 2HG  PRO A  54      17.485  31.675 -45.059  1.00 36.450          H  
ATOM    861 1HD  PRO A  54      19.328  33.284 -43.254  1.00 36.450          H  
ATOM    862 2HD  PRO A  54      18.946  33.417 -45.046  1.00 36.450          H  
ATOM    863  N   TRP A  55      16.339  34.763 -41.182  1.00 18.980          N  
ATOM    864  CA  TRP A  55      15.916  35.287 -39.892  1.00 18.550          C  
ATOM    865  C   TRP A  55      14.546  35.982 -39.903  1.00 18.120          C  
ATOM    866  O   TRP A  55      14.330  36.980 -40.589  1.00 17.950          O  
ATOM    867  CB  TRP A  55      17.001  36.277 -39.478  1.00 26.140          C  
ATOM    868  CG  TRP A  55      16.910  36.936 -38.167  1.00 26.140          C  
ATOM    869  CD1 TRP A  55      17.375  36.451 -37.004  1.00 26.140          C  
ATOM    870  CD2 TRP A  55      16.392  38.251 -37.884  1.00 26.140          C  
ATOM    871  NE1 TRP A  55      17.213  37.360 -36.004  1.00 26.140          N  
ATOM    872  CE2 TRP A  55      16.602  38.485 -36.535  1.00 26.140          C  
ATOM    873  CE3 TRP A  55      15.793  39.241 -38.665  1.00 26.140          C  
ATOM    874  CZ2 TRP A  55      16.228  39.676 -35.939  1.00 26.140          C  
ATOM    875  CZ3 TRP A  55      15.411  40.426 -38.062  1.00 26.140          C  
ATOM    876  CH2 TRP A  55      15.621  40.635 -36.730  1.00 26.140          C  
ATOM    877  H   TRP A  55      17.269  34.986 -41.482  1.00 22.780          H  
ATOM    878  HA  TRP A  55      15.886  34.458 -39.187  1.00 22.260          H  
ATOM    879 1HB  TRP A  55      17.955  35.758 -39.484  1.00 31.370          H  
ATOM    880 2HB  TRP A  55      17.069  37.059 -40.235  1.00 31.370          H  
ATOM    881  HD1 TRP A  55      17.831  35.489 -36.896  1.00 31.370          H  
ATOM    882  HE1 TRP A  55      17.547  37.179 -35.012  1.00 31.370          H  
ATOM    883  HE3 TRP A  55      15.623  39.078 -39.733  1.00 31.370          H  
ATOM    884  HZ2 TRP A  55      16.380  39.871 -34.906  1.00 31.370          H  
ATOM    885  HZ3 TRP A  55      14.938  41.189 -38.678  1.00 31.370          H  
ATOM    886  HH2 TRP A  55      15.308  41.578 -36.280  1.00 31.370          H  
ATOM    887  N   GLN A  56      13.652  35.459 -39.069  1.00 18.100          N  
ATOM    888  CA  GLN A  56      12.283  35.929 -38.843  1.00 17.830          C  
ATOM    889  C   GLN A  56      12.007  35.990 -37.362  1.00 17.200          C  
ATOM    890  O   GLN A  56      11.183  35.239 -36.830  1.00 17.340          O  
ATOM    891  CB  GLN A  56      11.239  35.043 -39.528  1.00 25.070          C  
ATOM    892  CG  GLN A  56      11.297  35.056 -41.030  1.00 25.070          C  
ATOM    893  CD  GLN A  56      10.825  36.377 -41.584  1.00 25.070          C  
ATOM    894  OE1 GLN A  56       9.743  36.856 -41.227  1.00 25.070          O  
ATOM    895  NE2 GLN A  56      11.621  36.979 -42.450  1.00 25.070          N  
ATOM    896  H   GLN A  56      13.950  34.641 -38.559  1.00 21.720          H  
ATOM    897  HA  GLN A  56      12.192  36.940 -39.239  1.00 21.400          H  
ATOM    898 1HB  GLN A  56      11.372  34.012 -39.203  1.00 30.080          H  
ATOM    899 2HB  GLN A  56      10.240  35.356 -39.224  1.00 30.080          H  
ATOM    900 1HG  GLN A  56      12.312  34.903 -41.357  1.00 30.080          H  
ATOM    901 2HG  GLN A  56      10.658  34.269 -41.420  1.00 30.080          H  
ATOM    902 1HE2 GLN A  56      11.360  37.857 -42.843  1.00 30.080          H  
ATOM    903 2HE2 GLN A  56      12.498  36.558 -42.714  1.00 30.080          H  
ATOM    904  N   LEU A  57      12.747  36.818 -36.660  1.00 16.630          N  
ATOM    905  CA  LEU A  57      12.652  36.826 -35.219  1.00 16.110          C  
ATOM    906  C   LEU A  57      11.414  37.539 -34.730  1.00 16.100          C  
ATOM    907  O   LEU A  57      11.453  38.698 -34.317  1.00 16.280          O  
ATOM    908  CB  LEU A  57      13.886  37.500 -34.647  1.00 22.760          C  
ATOM    909  CG  LEU A  57      14.045  37.525 -33.148  1.00 22.760          C  
ATOM    910  CD1 LEU A  57      14.200  36.124 -32.617  1.00 22.760          C  
ATOM    911  CD2 LEU A  57      15.217  38.335 -32.794  1.00 22.760          C  
ATOM    912  H   LEU A  57      13.396  37.442 -37.128  1.00 19.960          H  
ATOM    913  HA  LEU A  57      12.605  35.794 -34.888  1.00 19.330          H  
ATOM    914 1HB  LEU A  57      14.742  36.983 -35.047  1.00 27.310          H  
ATOM    915 2HB  LEU A  57      13.893  38.522 -34.996  1.00 27.310          H  
ATOM    916  HG  LEU A  57      13.193  37.983 -32.716  1.00 27.310          H  
ATOM    917 1HD1 LEU A  57      14.310  36.174 -31.549  1.00 27.310          H  
ATOM    918 2HD1 LEU A  57      13.343  35.516 -32.841  1.00 27.310          H  
ATOM    919 3HD1 LEU A  57      15.090  35.675 -33.059  1.00 27.310          H  
ATOM    920 1HD2 LEU A  57      15.329  38.376 -31.715  1.00 27.310          H  
ATOM    921 2HD2 LEU A  57      16.092  37.881 -33.237  1.00 27.310          H  
ATOM    922 3HD2 LEU A  57      15.090  39.331 -33.178  1.00 27.310          H  
ATOM    923  N   MET A  58      10.300  36.822 -34.746  1.00 16.040          N  
ATOM    924  CA  MET A  58       8.993  37.370 -34.389  1.00 16.180          C  
ATOM    925  C   MET A  58       8.820  37.550 -32.886  1.00 15.810          C  
ATOM    926  O   MET A  58       7.980  36.921 -32.244  1.00 15.600          O  
ATOM    927  CB  MET A  58       7.899  36.470 -34.957  1.00 22.600          C  
ATOM    928  CG  MET A  58       7.867  36.414 -36.481  1.00 22.600          C  
ATOM    929  SD  MET A  58       7.557  38.025 -37.240  1.00 22.600          S  
ATOM    930  CE  MET A  58       9.213  38.545 -37.769  1.00 22.600          C  
ATOM    931  H   MET A  58      10.388  35.874 -35.119  1.00 19.250          H  
ATOM    932  HA  MET A  58       8.906  38.353 -34.829  1.00 19.420          H  
ATOM    933 1HB  MET A  58       8.056  35.453 -34.603  1.00 27.120          H  
ATOM    934 2HB  MET A  58       6.930  36.774 -34.609  1.00 27.120          H  
ATOM    935 1HG  MET A  58       8.811  36.036 -36.857  1.00 27.120          H  
ATOM    936 2HG  MET A  58       7.083  35.729 -36.800  1.00 27.120          H  
ATOM    937 1HE  MET A  58       9.142  39.525 -38.248  1.00 27.120          H  
ATOM    938 2HE  MET A  58       9.879  38.622 -36.925  1.00 27.120          H  
ATOM    939 3HE  MET A  58       9.612  37.823 -38.481  1.00 27.120          H  
ATOM    940  N   VAL A  59       9.573  38.504 -32.362  1.00 15.900          N  
ATOM    941  CA  VAL A  59       9.637  38.827 -30.948  1.00 15.750          C  
ATOM    942  C   VAL A  59       9.038  40.207 -30.596  1.00 16.170          C  
ATOM    943  O   VAL A  59       9.363  41.237 -31.206  1.00 16.570          O  
ATOM    944  CB  VAL A  59      11.106  38.713 -30.516  1.00 22.110          C  
ATOM    945  CG1 VAL A  59      11.278  39.086 -29.120  1.00 22.110          C  
ATOM    946  CG2 VAL A  59      11.566  37.275 -30.698  1.00 22.110          C  
ATOM    947  H   VAL A  59      10.220  38.946 -33.017  1.00 19.080          H  
ATOM    948  HA  VAL A  59       9.068  38.070 -30.407  1.00 18.900          H  
ATOM    949  HB  VAL A  59      11.703  39.375 -31.124  1.00 26.530          H  
ATOM    950 1HG1 VAL A  59      12.325  38.994 -28.841  1.00 26.530          H  
ATOM    951 2HG1 VAL A  59      10.956  40.108 -28.965  1.00 26.530          H  
ATOM    952 3HG1 VAL A  59      10.682  38.426 -28.490  1.00 26.530          H  
ATOM    953 1HG2 VAL A  59      12.601  37.190 -30.396  1.00 26.530          H  
ATOM    954 2HG2 VAL A  59      10.980  36.637 -30.099  1.00 26.530          H  
ATOM    955 3HG2 VAL A  59      11.458  36.978 -31.728  1.00 26.530          H  
ATOM    956  N   ILE A  60       8.094  40.185 -29.652  1.00 16.230          N  
ATOM    957  CA  ILE A  60       7.350  41.364 -29.199  1.00 16.780          C  
ATOM    958  C   ILE A  60       7.284  41.531 -27.690  1.00 16.830          C  
ATOM    959  O   ILE A  60       7.186  40.543 -26.967  1.00 16.740          O  
ATOM    960  CB  ILE A  60       5.921  41.353 -29.799  1.00 23.270          C  
ATOM    961  CG1 ILE A  60       5.161  42.658 -29.424  1.00 23.270          C  
ATOM    962  CG2 ILE A  60       5.163  40.095 -29.361  1.00 23.270          C  
ATOM    963  CD1 ILE A  60       3.921  42.925 -30.246  1.00 23.270          C  
ATOM    964  H   ILE A  60       7.896  39.288 -29.229  1.00 19.480          H  
ATOM    965  HA  ILE A  60       7.861  42.231 -29.572  1.00 20.140          H  
ATOM    966  HB  ILE A  60       5.997  41.341 -30.859  1.00 27.930          H  
ATOM    967 1HG1 ILE A  60       4.845  42.594 -28.382  1.00 27.930          H  
ATOM    968 2HG1 ILE A  60       5.823  43.506 -29.538  1.00 27.930          H  
ATOM    969 1HG2 ILE A  60       4.178  40.073 -29.815  1.00 27.930          H  
ATOM    970 2HG2 ILE A  60       5.715  39.213 -29.680  1.00 27.930          H  
ATOM    971 3HG2 ILE A  60       5.055  40.080 -28.276  1.00 27.930          H  
ATOM    972 1HD1 ILE A  60       3.469  43.844 -29.894  1.00 27.930          H  
ATOM    973 2HD1 ILE A  60       4.188  43.026 -31.294  1.00 27.930          H  
ATOM    974 3HD1 ILE A  60       3.205  42.119 -30.142  1.00 27.930          H  
ATOM    975  N   ALA A  61       7.314  42.789 -27.217  1.00 17.130          N  
ATOM    976  CA  ALA A  61       7.166  43.084 -25.798  1.00 17.370          C  
ATOM    977  C   ALA A  61       6.583  44.452 -25.550  1.00 17.660          C  
ATOM    978  O   ALA A  61       6.666  45.355 -26.389  1.00 17.700          O  
ATOM    979  CB  ALA A  61       8.476  42.977 -25.096  1.00 24.220          C  
ATOM    980  H   ALA A  61       7.420  43.557 -27.865  1.00 20.560          H  
ATOM    981  HA  ALA A  61       6.471  42.366 -25.388  1.00 20.840          H  
ATOM    982 1HB  ALA A  61       8.347  43.142 -24.023  1.00 29.070          H  
ATOM    983 2HB  ALA A  61       8.819  42.014 -25.282  1.00 29.070          H  
ATOM    984 3HB  ALA A  61       9.157  43.692 -25.484  1.00 29.070          H  
ATOM    985  N   ASN A  62       6.042  44.625 -24.349  1.00 18.020          N  
ATOM    986  CA  ASN A  62       5.401  45.866 -23.951  1.00 18.470          C  
ATOM    987  C   ASN A  62       6.406  46.932 -23.526  1.00 18.620          C  
ATOM    988  O   ASN A  62       6.570  47.239 -22.336  1.00 19.170          O  
ATOM    989  CB  ASN A  62       4.421  45.580 -22.835  1.00 25.680          C  
ATOM    990  CG  ASN A  62       3.306  44.657 -23.279  1.00 25.680          C  
ATOM    991  OD1 ASN A  62       2.803  44.702 -24.411  1.00 25.680          O  
ATOM    992  ND2 ASN A  62       2.909  43.791 -22.383  1.00 25.680          N  
ATOM    993  H   ASN A  62       6.040  43.857 -23.695  1.00 21.620          H  
ATOM    994  HA  ASN A  62       4.852  46.259 -24.809  1.00 22.160          H  
ATOM    995 1HB  ASN A  62       4.947  45.132 -21.991  1.00 30.810          H  
ATOM    996 2HB  ASN A  62       3.987  46.523 -22.493  1.00 30.810          H  
ATOM    997 1HD2 ASN A  62       2.174  43.148 -22.601  1.00 30.810          H  
ATOM    998 2HD2 ASN A  62       3.333  43.779 -21.476  1.00 30.810          H  
ATOM    999  N   CYS A  63       7.091  47.491 -24.515  1.00 18.270          N  
ATOM   1000  CA  CYS A  63       8.155  48.464 -24.285  1.00 18.490          C  
ATOM   1001  C   CYS A  63       7.623  49.814 -23.843  1.00 19.080          C  
ATOM   1002  O   CYS A  63       8.395  50.677 -23.418  1.00 19.260          O  
ATOM   1003  CB  CYS A  63       9.011  48.613 -25.522  1.00 25.800          C  
ATOM   1004  SG  CYS A  63       8.206  49.422 -26.894  1.00 25.800          S  
ATOM   1005  H   CYS A  63       6.872  47.145 -25.456  1.00 21.920          H  
ATOM   1006  HA  CYS A  63       8.793  48.110 -23.487  1.00 22.190          H  
ATOM   1007 1HB  CYS A  63       9.910  49.164 -25.270  1.00 30.960          H  
ATOM   1008 2HB  CYS A  63       9.309  47.623 -25.858  1.00 30.960          H  
ATOM   1009  HG  CYS A  63       8.966  50.559 -26.823  1.00 30.960          H  
ATOM   1010  N   GLU A  64       6.298  49.973 -23.875  1.00 19.480          N  
ATOM   1011  CA  GLU A  64       5.633  51.206 -23.513  1.00 20.180          C  
ATOM   1012  C   GLU A  64       5.951  51.643 -22.086  1.00 20.260          C  
ATOM   1013  O   GLU A  64       5.920  52.840 -21.798  1.00 20.850          O  
ATOM   1014  CB  GLU A  64       4.121  51.072 -23.685  1.00 27.970          C  
ATOM   1015  CG  GLU A  64       3.668  50.817 -25.130  1.00 27.970          C  
ATOM   1016  CD  GLU A  64       3.681  49.366 -25.496  1.00 27.970          C  
ATOM   1017  OE1 GLU A  64       4.128  48.579 -24.698  1.00 27.970          O  
ATOM   1018  OE2 GLU A  64       3.254  49.032 -26.567  1.00 27.970          O  
ATOM   1019  H   GLU A  64       5.722  49.197 -24.215  1.00 23.380          H  
ATOM   1020  HA  GLU A  64       5.981  51.984 -24.191  1.00 24.220          H  
ATOM   1021 1HB  GLU A  64       3.754  50.257 -23.059  1.00 33.570          H  
ATOM   1022 2HB  GLU A  64       3.636  51.987 -23.341  1.00 33.570          H  
ATOM   1023 1HG  GLU A  64       2.659  51.204 -25.257  1.00 33.570          H  
ATOM   1024 2HG  GLU A  64       4.327  51.361 -25.806  1.00 33.570          H  
ATOM   1025  N   ASP A  65       6.349  50.719 -21.195  1.00 19.750          N  
ATOM   1026  CA  ASP A  65       6.674  51.124 -19.819  1.00 19.900          C  
ATOM   1027  C   ASP A  65       7.764  52.205 -19.772  1.00 19.600          C  
ATOM   1028  O   ASP A  65       7.872  52.946 -18.792  1.00 19.530          O  
ATOM   1029  CB  ASP A  65       7.178  49.949 -18.959  1.00 27.800          C  
ATOM   1030  CG  ASP A  65       6.131  48.932 -18.487  1.00 27.800          C  
ATOM   1031  OD1 ASP A  65       4.954  49.175 -18.613  1.00 27.800          O  
ATOM   1032  OD2 ASP A  65       6.552  47.910 -17.962  1.00 27.800          O  
ATOM   1033  H   ASP A  65       6.357  49.724 -21.459  1.00 23.700          H  
ATOM   1034  HA  ASP A  65       5.772  51.528 -19.361  1.00 23.880          H  
ATOM   1035 1HB  ASP A  65       7.919  49.399 -19.533  1.00 33.360          H  
ATOM   1036 2HB  ASP A  65       7.691  50.347 -18.082  1.00 33.360          H  
ATOM   1037  N   TYR A  66       8.610  52.255 -20.804  1.00 19.550          N  
ATOM   1038  CA  TYR A  66       9.718  53.194 -20.875  1.00 19.450          C  
ATOM   1039  C   TYR A  66       9.561  54.208 -22.016  1.00 19.570          C  
ATOM   1040  O   TYR A  66      10.513  54.893 -22.392  1.00 19.600          O  
ATOM   1041  CB  TYR A  66      10.986  52.389 -20.989  1.00 27.270          C  
ATOM   1042  CG  TYR A  66      11.182  51.506 -19.763  1.00 27.270          C  
ATOM   1043  CD1 TYR A  66      10.687  50.194 -19.749  1.00 27.270          C  
ATOM   1044  CD2 TYR A  66      11.873  51.989 -18.668  1.00 27.270          C  
ATOM   1045  CE1 TYR A  66      10.876  49.401 -18.640  1.00 27.270          C  
ATOM   1046  CE2 TYR A  66      12.061  51.187 -17.566  1.00 27.270          C  
ATOM   1047  CZ  TYR A  66      11.565  49.902 -17.546  1.00 27.270          C  
ATOM   1048  OH  TYR A  66      11.745  49.119 -16.429  1.00 27.270          O  
ATOM   1049  H   TYR A  66       8.461  51.629 -21.605  1.00 23.460          H  
ATOM   1050  HA  TYR A  66       9.749  53.759 -19.944  1.00 23.340          H  
ATOM   1051 1HB  TYR A  66      10.910  51.764 -21.862  1.00 32.720          H  
ATOM   1052 2HB  TYR A  66      11.850  53.040 -21.106  1.00 32.720          H  
ATOM   1053  HD1 TYR A  66      10.147  49.800 -20.612  1.00 32.720          H  
ATOM   1054  HD2 TYR A  66      12.266  53.005 -18.676  1.00 32.720          H  
ATOM   1055  HE1 TYR A  66      10.487  48.387 -18.624  1.00 32.720          H  
ATOM   1056  HE2 TYR A  66      12.600  51.574 -16.706  1.00 32.720          H  
ATOM   1057  HH  TYR A  66      12.200  49.628 -15.753  1.00 32.720          H  
ATOM   1058  N   SER A  67       8.336  54.303 -22.531  1.00 19.790          N  
ATOM   1059  CA  SER A  67       7.864  55.153 -23.626  1.00 20.080          C  
ATOM   1060  C   SER A  67       8.306  54.773 -25.049  1.00 20.050          C  
ATOM   1061  O   SER A  67       8.970  53.761 -25.296  1.00 19.990          O  
ATOM   1062  CB  SER A  67       8.250  56.603 -23.380  1.00 28.000          C  
ATOM   1063  OG  SER A  67       7.617  57.452 -24.309  1.00 28.000          O  
ATOM   1064  H   SER A  67       7.613  53.711 -22.117  1.00 23.750          H  
ATOM   1065  HA  SER A  67       6.774  55.101 -23.609  1.00 24.100          H  
ATOM   1066 1HB  SER A  67       7.971  56.888 -22.366  1.00 33.600          H  
ATOM   1067 2HB  SER A  67       9.326  56.725 -23.471  1.00 33.600          H  
ATOM   1068  HG  SER A  67       7.883  58.350 -24.063  1.00 33.600          H  
ATOM   1069  N   LYS A  68       7.928  55.650 -25.979  1.00 20.220          N  
ATOM   1070  CA  LYS A  68       8.032  55.474 -27.434  1.00 20.380          C  
ATOM   1071  C   LYS A  68       9.425  55.362 -28.034  1.00 20.270          C  
ATOM   1072  O   LYS A  68       9.562  54.987 -29.198  1.00 20.180          O  
ATOM   1073  CB  LYS A  68       7.275  56.596 -28.154  1.00 28.470          C  
ATOM   1074  CG  LYS A  68       7.893  57.994 -28.061  1.00 28.470          C  
ATOM   1075  CD  LYS A  68       6.997  59.023 -28.763  1.00 28.470          C  
ATOM   1076  CE  LYS A  68       7.599  60.419 -28.735  1.00 28.470          C  
ATOM   1077  NZ  LYS A  68       6.698  61.429 -29.372  1.00 28.470          N  
ATOM   1078  H   LYS A  68       7.453  56.479 -25.632  1.00 24.260          H  
ATOM   1079  HA  LYS A  68       7.520  54.540 -27.673  1.00 24.460          H  
ATOM   1080 1HB  LYS A  68       7.193  56.345 -29.211  1.00 34.160          H  
ATOM   1081 2HB  LYS A  68       6.264  56.655 -27.755  1.00 34.160          H  
ATOM   1082 1HG  LYS A  68       8.035  58.278 -27.019  1.00 34.160          H  
ATOM   1083 2HG  LYS A  68       8.867  57.995 -28.553  1.00 34.160          H  
ATOM   1084 1HD  LYS A  68       6.856  58.721 -29.801  1.00 34.160          H  
ATOM   1085 2HD  LYS A  68       6.024  59.050 -28.274  1.00 34.160          H  
ATOM   1086 1HE  LYS A  68       7.787  60.708 -27.703  1.00 34.160          H  
ATOM   1087 2HE  LYS A  68       8.544  60.408 -29.274  1.00 34.160          H  
ATOM   1088 1HZ  LYS A  68       7.136  62.338 -29.336  1.00 34.160          H  
ATOM   1089 2HZ  LYS A  68       6.532  61.174 -30.336  1.00 34.160          H  
ATOM   1090 3HZ  LYS A  68       5.818  61.459 -28.877  1.00 34.160          H  
ATOM   1091  N   HIS A  69      10.448  55.742 -27.290  1.00 20.430          N  
ATOM   1092  CA  HIS A  69      11.797  55.725 -27.828  1.00 20.520          C  
ATOM   1093  C   HIS A  69      12.590  54.468 -27.496  1.00 20.020          C  
ATOM   1094  O   HIS A  69      13.742  54.344 -27.924  1.00 20.040          O  
ATOM   1095  CB  HIS A  69      12.569  56.930 -27.293  1.00 28.690          C  
ATOM   1096  CG  HIS A  69      12.022  58.242 -27.733  1.00 28.690          C  
ATOM   1097  ND1 HIS A  69      12.135  58.704 -29.027  1.00 28.690          N  
ATOM   1098  CD2 HIS A  69      11.353  59.197 -27.048  1.00 28.690          C  
ATOM   1099  CE1 HIS A  69      11.564  59.890 -29.117  1.00 28.690          C  
ATOM   1100  NE2 HIS A  69      11.086  60.213 -27.928  1.00 28.690          N  
ATOM   1101  H   HIS A  69      10.282  56.031 -26.337  1.00 24.520          H  
ATOM   1102  HA  HIS A  69      11.749  55.804 -28.912  1.00 24.620          H  
ATOM   1103 1HB  HIS A  69      12.554  56.909 -26.209  1.00 34.430          H  
ATOM   1104 2HB  HIS A  69      13.610  56.866 -27.607  1.00 34.430          H  
ATOM   1105  HD1 HIS A  69      12.705  58.305 -29.748  1.00 34.430          H  
ATOM   1106  HD2 HIS A  69      11.033  59.276 -26.009  1.00 34.430          H  
ATOM   1107  HE1 HIS A  69      11.550  60.428 -30.063  1.00 34.430          H  
ATOM   1108  N   PHE A  70      11.999  53.532 -26.749  1.00 19.690          N  
ATOM   1109  CA  PHE A  70      12.773  52.366 -26.359  1.00 19.340          C  
ATOM   1110  C   PHE A  70      12.091  51.050 -26.650  1.00 19.660          C  
ATOM   1111  O   PHE A  70      10.865  50.953 -26.682  1.00 19.860          O  
ATOM   1112  CB  PHE A  70      13.138  52.464 -24.875  1.00 27.220          C  
ATOM   1113  CG  PHE A  70      13.977  53.682 -24.590  1.00 27.220          C  
ATOM   1114  CD1 PHE A  70      13.392  54.846 -24.129  1.00 27.220          C  
ATOM   1115  CD2 PHE A  70      15.340  53.684 -24.831  1.00 27.220          C  
ATOM   1116  CE1 PHE A  70      14.149  55.977 -23.910  1.00 27.220          C  
ATOM   1117  CE2 PHE A  70      16.095  54.811 -24.622  1.00 27.220          C  
ATOM   1118  CZ  PHE A  70      15.498  55.959 -24.161  1.00 27.220          C  
ATOM   1119  H   PHE A  70      11.029  53.642 -26.425  1.00 23.630          H  
ATOM   1120  HA  PHE A  70      13.700  52.372 -26.927  1.00 23.210          H  
ATOM   1121 1HB  PHE A  70      12.225  52.522 -24.274  1.00 32.660          H  
ATOM   1122 2HB  PHE A  70      13.689  51.575 -24.566  1.00 32.660          H  
ATOM   1123  HD1 PHE A  70      12.318  54.866 -23.943  1.00 32.660          H  
ATOM   1124  HD2 PHE A  70      15.814  52.788 -25.200  1.00 32.660          H  
ATOM   1125  HE1 PHE A  70      13.672  56.885 -23.546  1.00 32.660          H  
ATOM   1126  HE2 PHE A  70      17.165  54.796 -24.823  1.00 32.660          H  
ATOM   1127  HZ  PHE A  70      16.095  56.853 -23.997  1.00 32.660          H  
ATOM   1128  N   THR A  71      12.917  50.026 -26.839  1.00 19.810          N  
ATOM   1129  CA  THR A  71      12.450  48.670 -27.039  1.00 20.200          C  
ATOM   1130  C   THR A  71      13.027  47.949 -25.836  1.00 19.630          C  
ATOM   1131  O   THR A  71      14.031  48.397 -25.274  1.00 19.230          O  
ATOM   1132  CB  THR A  71      13.061  47.987 -28.286  1.00 28.120          C  
ATOM   1133  OG1 THR A  71      14.396  47.574 -28.003  1.00 28.120          O  
ATOM   1134  CG2 THR A  71      13.183  49.011 -29.414  1.00 28.120          C  
ATOM   1135  H   THR A  71      13.908  50.189 -26.818  1.00 23.770          H  
ATOM   1136  HA  THR A  71      11.368  48.616 -27.048  1.00 24.240          H  
ATOM   1137  HB  THR A  71      12.448  47.141 -28.598  1.00 33.750          H  
ATOM   1138  HG1 THR A  71      14.741  47.104 -28.779  1.00 33.750          H  
ATOM   1139 1HG2 THR A  71      13.633  48.530 -30.279  1.00 33.750          H  
ATOM   1140 2HG2 THR A  71      12.242  49.387 -29.683  1.00 33.750          H  
ATOM   1141 3HG2 THR A  71      13.813  49.840 -29.101  1.00 33.750          H  
ATOM   1142  N   TRP A  72      12.539  46.766 -25.521  1.00 19.720          N  
ATOM   1143  CA  TRP A  72      13.109  45.997 -24.403  1.00 19.360          C  
ATOM   1144  C   TRP A  72      14.545  45.483 -24.610  1.00 19.400          C  
ATOM   1145  O   TRP A  72      15.136  44.920 -23.686  1.00 19.490          O  
ATOM   1146  CB  TRP A  72      12.170  44.851 -24.020  1.00 27.250          C  
ATOM   1147  CG  TRP A  72      11.091  45.239 -23.054  1.00 27.250          C  
ATOM   1148  CD1 TRP A  72       9.818  45.612 -23.293  1.00 27.250          C  
ATOM   1149  CD2 TRP A  72      11.230  45.220 -21.625  1.00 27.250          C  
ATOM   1150  NE1 TRP A  72       9.170  45.872 -22.098  1.00 27.250          N  
ATOM   1151  CE2 TRP A  72      10.018  45.637 -21.085  1.00 27.250          C  
ATOM   1152  CE3 TRP A  72      12.270  44.885 -20.773  1.00 27.250          C  
ATOM   1153  CZ2 TRP A  72       9.825  45.745 -19.729  1.00 27.250          C  
ATOM   1154  CZ3 TRP A  72      12.071  44.977 -19.419  1.00 27.250          C  
ATOM   1155  CH2 TRP A  72      10.883  45.403 -18.907  1.00 27.250          C  
ATOM   1156  H   TRP A  72      11.729  46.418 -26.018  1.00 23.660          H  
ATOM   1157  HA  TRP A  72      13.137  46.662 -23.541  1.00 23.230          H  
ATOM   1158 1HB  TRP A  72      11.673  44.505 -24.899  1.00 32.700          H  
ATOM   1159 2HB  TRP A  72      12.753  44.030 -23.618  1.00 32.700          H  
ATOM   1160  HD1 TRP A  72       9.368  45.713 -24.276  1.00 32.700          H  
ATOM   1161  HE1 TRP A  72       8.182  46.200 -21.960  1.00 32.700          H  
ATOM   1162  HE3 TRP A  72      13.229  44.555 -21.172  1.00 32.700          H  
ATOM   1163  HZ2 TRP A  72       8.873  46.073 -19.299  1.00 32.700          H  
ATOM   1164  HZ3 TRP A  72      12.892  44.703 -18.766  1.00 32.700          H  
ATOM   1165  HH2 TRP A  72      10.766  45.464 -17.828  1.00 32.700          H  
ATOM   1166  N   GLY A  73      15.102  45.663 -25.813  1.00 19.430          N  
ATOM   1167  CA  GLY A  73      16.461  45.227 -26.110  1.00 19.610          C  
ATOM   1168  C   GLY A  73      17.509  46.348 -25.971  1.00 19.590          C  
ATOM   1169  O   GLY A  73      18.698  46.125 -26.246  1.00 19.850          O  
ATOM   1170  H   GLY A  73      14.583  46.162 -26.529  1.00 23.320          H  
ATOM   1171 1HA  GLY A  73      16.719  44.402 -25.447  1.00 23.530          H  
ATOM   1172 2HA  GLY A  73      16.488  44.829 -27.122  1.00 23.530          H  
ATOM   1173  N   ARG A  74      17.081  47.547 -25.553  1.00 19.400          N  
ATOM   1174  CA  ARG A  74      17.996  48.683 -25.465  1.00 19.440          C  
ATOM   1175  C   ARG A  74      18.696  48.715 -24.088  1.00 18.880          C  
ATOM   1176  O   ARG A  74      18.109  48.252 -23.097  1.00 18.200          O  
ATOM   1177  CB  ARG A  74      17.244  50.006 -25.619  1.00 27.200          C  
ATOM   1178  CG  ARG A  74      16.387  50.217 -26.885  1.00 27.200          C  
ATOM   1179  CD  ARG A  74      17.086  50.179 -28.195  1.00 27.200          C  
ATOM   1180  NE  ARG A  74      18.198  51.076 -28.279  1.00 27.200          N  
ATOM   1181  CZ  ARG A  74      18.187  52.409 -28.480  1.00 27.200          C  
ATOM   1182  NH1 ARG A  74      17.050  53.087 -28.574  1.00 27.200          N  
ATOM   1183  NH2 ARG A  74      19.362  53.020 -28.580  1.00 27.200          N  
ATOM   1184  H   ARG A  74      16.084  47.675 -25.335  1.00 23.280          H  
ATOM   1185  HA  ARG A  74      18.703  48.587 -26.281  1.00 23.330          H  
ATOM   1186 1HB  ARG A  74      16.563  50.115 -24.774  1.00 32.640          H  
ATOM   1187 2HB  ARG A  74      17.941  50.835 -25.570  1.00 32.640          H  
ATOM   1188 1HG  ARG A  74      15.683  49.412 -26.916  1.00 32.640          H  
ATOM   1189 2HG  ARG A  74      15.852  51.151 -26.813  1.00 32.640          H  
ATOM   1190 1HD  ARG A  74      17.464  49.166 -28.363  1.00 32.640          H  
ATOM   1191 2HD  ARG A  74      16.386  50.426 -28.988  1.00 32.640          H  
ATOM   1192  HE  ARG A  74      19.112  50.620 -28.282  1.00 32.640          H  
ATOM   1193 1HH1 ARG A  74      16.168  52.605 -28.503  1.00 32.640          H  
ATOM   1194 2HH1 ARG A  74      17.061  54.088 -28.723  1.00 32.640          H  
ATOM   1195 1HH2 ARG A  74      20.235  52.445 -28.506  1.00 32.640          H  
ATOM   1196 2HH2 ARG A  74      19.418  54.012 -28.734  1.00 32.640          H  
ATOM   1197  N   PRO A  75      19.942  49.256 -23.989  1.00 19.230          N  
ATOM   1198  CA  PRO A  75      20.693  49.521 -22.764  1.00 18.950          C  
ATOM   1199  C   PRO A  75      19.900  50.301 -21.739  1.00 18.510          C  
ATOM   1200  O   PRO A  75      19.977  50.025 -20.554  1.00 18.500          O  
ATOM   1201  CB  PRO A  75      21.884  50.336 -23.280  1.00 28.420          C  
ATOM   1202  CG  PRO A  75      22.088  49.847 -24.683  1.00 28.420          C  
ATOM   1203  CD  PRO A  75      20.695  49.590 -25.210  1.00 28.420          C  
ATOM   1204  HA  PRO A  75      21.042  48.579 -22.322  1.00 22.740          H  
ATOM   1205 1HB  PRO A  75      21.665  51.415 -23.217  1.00 34.110          H  
ATOM   1206 2HB  PRO A  75      22.764  50.149 -22.653  1.00 34.110          H  
ATOM   1207 1HG  PRO A  75      22.618  50.604 -25.284  1.00 34.110          H  
ATOM   1208 2HG  PRO A  75      22.724  48.941 -24.693  1.00 34.110          H  
ATOM   1209 1HD  PRO A  75      20.296  50.476 -25.730  1.00 34.110          H  
ATOM   1210 2HD  PRO A  75      20.761  48.722 -25.855  1.00 34.110          H  
ATOM   1211  N   MET A  76      19.043  51.223 -22.185  1.00 18.260          N  
ATOM   1212  CA  MET A  76      18.274  52.002 -21.225  1.00 17.980          C  
ATOM   1213  C   MET A  76      17.506  51.118 -20.273  1.00 17.490          C  
ATOM   1214  O   MET A  76      17.667  51.195 -19.054  1.00 17.440          O  
ATOM   1215  CB  MET A  76      17.294  52.925 -21.944  1.00 25.280          C  
ATOM   1216  CG  MET A  76      16.448  53.820 -21.014  1.00 25.280          C  
ATOM   1217  SD  MET A  76      17.421  55.014 -20.081  1.00 25.280          S  
ATOM   1218  CE  MET A  76      17.717  56.295 -21.293  1.00 25.280          C  
ATOM   1219  H   MET A  76      18.971  51.446 -23.164  1.00 21.910          H  
ATOM   1220  HA  MET A  76      18.969  52.600 -20.634  1.00 21.580          H  
ATOM   1221 1HB  MET A  76      17.841  53.561 -22.627  1.00 30.340          H  
ATOM   1222 2HB  MET A  76      16.603  52.333 -22.537  1.00 30.340          H  
ATOM   1223 1HG  MET A  76      15.719  54.364 -21.611  1.00 30.340          H  
ATOM   1224 2HG  MET A  76      15.893  53.205 -20.306  1.00 30.340          H  
ATOM   1225 1HE  MET A  76      18.309  57.091 -20.840  1.00 30.340          H  
ATOM   1226 2HE  MET A  76      18.256  55.887 -22.145  1.00 30.340          H  
ATOM   1227 3HE  MET A  76      16.765  56.703 -21.624  1.00 30.340          H  
ATOM   1228  N   ILE A  77      16.630  50.305 -20.846  1.00 17.270          N  
ATOM   1229  CA  ILE A  77      15.766  49.484 -20.042  1.00 16.920          C  
ATOM   1230  C   ILE A  77      16.539  48.425 -19.296  1.00 16.820          C  
ATOM   1231  O   ILE A  77      16.280  48.225 -18.102  1.00 16.540          O  
ATOM   1232  CB  ILE A  77      14.690  48.826 -20.907  1.00 23.830          C  
ATOM   1233  CG1 ILE A  77      13.791  49.917 -21.422  1.00 23.830          C  
ATOM   1234  CG2 ILE A  77      13.910  47.829 -20.083  1.00 23.830          C  
ATOM   1235  CD1 ILE A  77      12.806  49.478 -22.466  1.00 23.830          C  
ATOM   1236  H   ILE A  77      16.561  50.285 -21.851  1.00 20.720          H  
ATOM   1237  HA  ILE A  77      15.273  50.115 -19.314  1.00 20.300          H  
ATOM   1238  HB  ILE A  77      15.140  48.327 -21.766  1.00 28.590          H  
ATOM   1239 1HG1 ILE A  77      13.313  50.342 -20.608  1.00 28.590          H  
ATOM   1240 2HG1 ILE A  77      14.414  50.683 -21.876  1.00 28.590          H  
ATOM   1241 1HG2 ILE A  77      13.147  47.402 -20.684  1.00 28.590          H  
ATOM   1242 2HG2 ILE A  77      14.557  47.034 -19.727  1.00 28.590          H  
ATOM   1243 3HG2 ILE A  77      13.460  48.329 -19.233  1.00 28.590          H  
ATOM   1244 1HD1 ILE A  77      12.230  50.316 -22.814  1.00 28.590          H  
ATOM   1245 2HD1 ILE A  77      13.350  49.085 -23.256  1.00 28.590          H  
ATOM   1246 3HD1 ILE A  77      12.124  48.727 -22.082  1.00 28.590          H  
ATOM   1247  N   LEU A  78      17.458  47.736 -19.969  1.00 17.220          N  
ATOM   1248  CA  LEU A  78      18.205  46.678 -19.307  1.00 17.340          C  
ATOM   1249  C   LEU A  78      18.946  47.206 -18.081  1.00 17.550          C  
ATOM   1250  O   LEU A  78      18.902  46.572 -17.021  1.00 17.500          O  
ATOM   1251  CB  LEU A  78      19.146  45.978 -20.300  1.00 24.230          C  
ATOM   1252  CG  LEU A  78      19.879  44.674 -19.778  1.00 24.230          C  
ATOM   1253  CD1 LEU A  78      20.059  43.695 -20.953  1.00 24.230          C  
ATOM   1254  CD2 LEU A  78      21.277  45.012 -19.196  1.00 24.230          C  
ATOM   1255  H   LEU A  78      17.631  47.938 -20.963  1.00 20.660          H  
ATOM   1256  HA  LEU A  78      17.491  45.931 -18.966  1.00 20.810          H  
ATOM   1257 1HB  LEU A  78      18.573  45.721 -21.193  1.00 29.070          H  
ATOM   1258 2HB  LEU A  78      19.914  46.699 -20.587  1.00 29.070          H  
ATOM   1259  HG  LEU A  78      19.264  44.195 -19.006  1.00 29.070          H  
ATOM   1260 1HD1 LEU A  78      20.533  42.800 -20.587  1.00 29.070          H  
ATOM   1261 2HD1 LEU A  78      19.085  43.446 -21.368  1.00 29.070          H  
ATOM   1262 3HD1 LEU A  78      20.672  44.137 -21.719  1.00 29.070          H  
ATOM   1263 1HD2 LEU A  78      21.755  44.090 -18.857  1.00 29.070          H  
ATOM   1264 2HD2 LEU A  78      21.893  45.474 -19.972  1.00 29.070          H  
ATOM   1265 3HD2 LEU A  78      21.195  45.690 -18.356  1.00 29.070          H  
ATOM   1266  N   GLN A  79      19.634  48.349 -18.212  1.00 17.920          N  
ATOM   1267  CA  GLN A  79      20.383  48.928 -17.106  1.00 18.300          C  
ATOM   1268  C   GLN A  79      19.462  49.282 -15.947  1.00 17.910          C  
ATOM   1269  O   GLN A  79      19.794  49.045 -14.785  1.00 18.160          O  
ATOM   1270  CB  GLN A  79      21.117  50.170 -17.583  1.00 25.470          C  
ATOM   1271  CG  GLN A  79      22.263  49.901 -18.534  1.00 25.470          C  
ATOM   1272  CD  GLN A  79      22.755  51.179 -19.145  1.00 25.470          C  
ATOM   1273  OE1 GLN A  79      22.307  52.268 -18.768  1.00 25.470          O  
ATOM   1274  NE2 GLN A  79      23.641  51.067 -20.104  1.00 25.470          N  
ATOM   1275  H   GLN A  79      19.646  48.848 -19.108  1.00 21.500          H  
ATOM   1276  HA  GLN A  79      21.107  48.190 -16.759  1.00 21.960          H  
ATOM   1277 1HB  GLN A  79      20.403  50.828 -18.092  1.00 30.560          H  
ATOM   1278 2HB  GLN A  79      21.507  50.713 -16.726  1.00 30.560          H  
ATOM   1279 1HG  GLN A  79      23.085  49.458 -17.973  1.00 30.560          H  
ATOM   1280 2HG  GLN A  79      21.949  49.224 -19.324  1.00 30.560          H  
ATOM   1281 1HE2 GLN A  79      24.000  51.888 -20.548  1.00 30.560          H  
ATOM   1282 2HE2 GLN A  79      23.957  50.158 -20.386  1.00 30.560          H  
ATOM   1283  N   VAL A  80      18.280  49.826 -16.236  1.00 17.430          N  
ATOM   1284  CA  VAL A  80      17.356  50.112 -15.152  1.00 17.180          C  
ATOM   1285  C   VAL A  80      16.931  48.822 -14.465  1.00 16.950          C  
ATOM   1286  O   VAL A  80      16.926  48.722 -13.239  1.00 16.890          O  
ATOM   1287  CB  VAL A  80      16.097  50.855 -15.662  1.00 24.150          C  
ATOM   1288  CG1 VAL A  80      15.032  50.960 -14.543  1.00 24.150          C  
ATOM   1289  CG2 VAL A  80      16.484  52.251 -16.128  1.00 24.150          C  
ATOM   1290  H   VAL A  80      18.059  50.088 -17.205  1.00 20.920          H  
ATOM   1291  HA  VAL A  80      17.869  50.745 -14.425  1.00 20.620          H  
ATOM   1292  HB  VAL A  80      15.665  50.297 -16.498  1.00 28.980          H  
ATOM   1293 1HG1 VAL A  80      14.162  51.484 -14.923  1.00 28.980          H  
ATOM   1294 2HG1 VAL A  80      14.728  49.969 -14.208  1.00 28.980          H  
ATOM   1295 3HG1 VAL A  80      15.446  51.512 -13.699  1.00 28.980          H  
ATOM   1296 1HG2 VAL A  80      15.602  52.770 -16.502  1.00 28.980          H  
ATOM   1297 2HG2 VAL A  80      16.906  52.806 -15.293  1.00 28.980          H  
ATOM   1298 3HG2 VAL A  80      17.220  52.187 -16.916  1.00 28.980          H  
ATOM   1299  N   CYS A  81      16.558  47.829 -15.262  1.00 16.970          N  
ATOM   1300  CA  CYS A  81      16.048  46.578 -14.743  1.00 16.900          C  
ATOM   1301  C   CYS A  81      17.039  45.827 -13.858  1.00 17.620          C  
ATOM   1302  O   CYS A  81      16.681  45.376 -12.775  1.00 17.810          O  
ATOM   1303  CB  CYS A  81      15.619  45.710 -15.906  1.00 23.690          C  
ATOM   1304  SG  CYS A  81      14.167  46.320 -16.766  1.00 23.690          S  
ATOM   1305  H   CYS A  81      16.605  47.963 -16.275  1.00 20.360          H  
ATOM   1306  HA  CYS A  81      15.164  46.804 -14.143  1.00 20.280          H  
ATOM   1307 1HB  CYS A  81      16.435  45.631 -16.625  1.00 28.430          H  
ATOM   1308 2HB  CYS A  81      15.413  44.755 -15.559  1.00 28.430          H  
ATOM   1309  HG  CYS A  81      14.831  47.317 -17.415  1.00 28.430          H  
ATOM   1310  N   ASP A  82      18.318  45.800 -14.229  1.00 18.140          N  
ATOM   1311  CA  ASP A  82      19.295  45.074 -13.423  1.00 18.960          C  
ATOM   1312  C   ASP A  82      19.883  45.856 -12.268  1.00 19.060          C  
ATOM   1313  O   ASP A  82      20.859  45.423 -11.650  1.00 19.670          O  
ATOM   1314  CB  ASP A  82      20.399  44.451 -14.271  1.00 26.220          C  
ATOM   1315  CG  ASP A  82      19.946  43.164 -14.968  1.00 26.220          C  
ATOM   1316  OD1 ASP A  82      19.414  42.273 -14.270  1.00 26.220          O  
ATOM   1317  OD2 ASP A  82      20.128  43.041 -16.145  1.00 26.220          O  
ATOM   1318  H   ASP A  82      18.592  46.206 -15.131  1.00 21.770          H  
ATOM   1319  HA  ASP A  82      18.762  44.233 -12.993  1.00 22.750          H  
ATOM   1320 1HB  ASP A  82      20.714  45.173 -15.034  1.00 31.460          H  
ATOM   1321 2HB  ASP A  82      21.264  44.230 -13.647  1.00 31.460          H  
ATOM   1322  N   ASN A  83      19.342  47.037 -12.008  1.00 18.590          N  
ATOM   1323  CA  ASN A  83      19.748  47.806 -10.863  1.00 18.740          C  
ATOM   1324  C   ASN A  83      18.523  48.040  -9.988  1.00 18.190          C  
ATOM   1325  O   ASN A  83      18.546  48.871  -9.078  1.00 18.150          O  
ATOM   1326  CB  ASN A  83      20.454  49.077 -11.289  1.00 26.180          C  
ATOM   1327  CG  ASN A  83      21.861  48.805 -11.827  1.00 26.180          C  
ATOM   1328  OD1 ASN A  83      22.795  48.634 -11.028  1.00 26.180          O  
ATOM   1329  ND2 ASN A  83      22.033  48.747 -13.122  1.00 26.180          N  
ATOM   1330  H   ASN A  83      18.576  47.418 -12.578  1.00 22.310          H  
ATOM   1331  HA  ASN A  83      20.449  47.216 -10.272  1.00 22.490          H  
ATOM   1332 1HB  ASN A  83      19.865  49.563 -12.074  1.00 31.410          H  
ATOM   1333 2HB  ASN A  83      20.517  49.765 -10.449  1.00 31.410          H  
ATOM   1334 1HD2 ASN A  83      22.939  48.564 -13.497  1.00 31.410          H  
ATOM   1335 2HD2 ASN A  83      21.242  48.866 -13.745  1.00 31.410          H  
ATOM   1336  N   ALA A  84      17.447  47.280 -10.253  1.00 17.910          N  
ATOM   1337  CA  ALA A  84      16.210  47.377  -9.493  1.00 17.510          C  
ATOM   1338  C   ALA A  84      15.984  46.080  -8.736  1.00 17.580          C  
ATOM   1339  O   ALA A  84      16.296  45.008  -9.240  1.00 17.440          O  
ATOM   1340  CB  ALA A  84      15.047  47.652 -10.433  1.00 24.670          C  
ATOM   1341  H   ALA A  84      17.464  46.606 -11.026  1.00 21.490          H  
ATOM   1342  HA  ALA A  84      16.300  48.187  -8.769  1.00 21.010          H  
ATOM   1343 1HB  ALA A  84      14.121  47.725  -9.865  1.00 29.610          H  
ATOM   1344 2HB  ALA A  84      15.227  48.585 -10.967  1.00 29.610          H  
ATOM   1345 3HB  ALA A  84      14.964  46.833 -11.155  1.00 29.610          H  
ATOM   1346  N   GLU A  85      15.409  46.150  -7.542  1.00 17.910          N  
ATOM   1347  CA  GLU A  85      15.130  44.933  -6.785  1.00 18.170          C  
ATOM   1348  C   GLU A  85      14.125  44.009  -7.502  1.00 17.520          C  
ATOM   1349  O   GLU A  85      14.194  42.764  -7.389  1.00 17.580          O  
ATOM   1350  CB  GLU A  85      14.618  45.311  -5.398  1.00 25.330          C  
ATOM   1351  CG  GLU A  85      15.622  46.063  -4.538  1.00 25.330          C  
ATOM   1352  CD  GLU A  85      15.667  47.544  -4.842  1.00 25.330          C  
ATOM   1353  OE1 GLU A  85      14.941  47.978  -5.721  1.00 25.330          O  
ATOM   1354  OE2 GLU A  85      16.425  48.235  -4.215  1.00 25.330          O  
ATOM   1355  H   GLU A  85      15.175  47.060  -7.133  1.00 21.490          H  
ATOM   1356  HA  GLU A  85      16.065  44.387  -6.671  1.00 21.800          H  
ATOM   1357 1HB  GLU A  85      13.700  45.892  -5.479  1.00 30.400          H  
ATOM   1358 2HB  GLU A  85      14.395  44.422  -4.861  1.00 30.400          H  
ATOM   1359 1HG  GLU A  85      15.357  45.926  -3.490  1.00 30.400          H  
ATOM   1360 2HG  GLU A  85      16.612  45.632  -4.694  1.00 30.400          H  
ATOM   1361  N   LYS A  86      13.150  44.630  -8.191  1.00 17.010          N  
ATOM   1362  CA  LYS A  86      12.104  43.918  -8.921  1.00 16.610          C  
ATOM   1363  C   LYS A  86      11.985  44.427 -10.357  1.00 16.090          C  
ATOM   1364  O   LYS A  86      12.294  45.581 -10.654  1.00 15.660          O  
ATOM   1365  CB  LYS A  86      10.739  44.029  -8.229  1.00 23.410          C  
ATOM   1366  CG  LYS A  86      10.172  45.443  -8.117  1.00 23.410          C  
ATOM   1367  CD  LYS A  86       8.784  45.435  -7.459  1.00 23.410          C  
ATOM   1368  CE  LYS A  86       8.174  46.837  -7.438  1.00 23.410          C  
ATOM   1369  NZ  LYS A  86       6.765  46.845  -6.923  1.00 23.410          N  
ATOM   1370  H   LYS A  86      13.138  45.641  -8.197  1.00 20.410          H  
ATOM   1371  HA  LYS A  86      12.377  42.864  -8.969  1.00 19.930          H  
ATOM   1372 1HB  LYS A  86      10.011  43.430  -8.775  1.00 28.100          H  
ATOM   1373 2HB  LYS A  86      10.803  43.621  -7.238  1.00 28.100          H  
ATOM   1374 1HG  LYS A  86      10.848  46.053  -7.517  1.00 28.100          H  
ATOM   1375 2HG  LYS A  86      10.090  45.887  -9.111  1.00 28.100          H  
ATOM   1376 1HD  LYS A  86       8.125  44.760  -8.006  1.00 28.100          H  
ATOM   1377 2HD  LYS A  86       8.874  45.076  -6.435  1.00 28.100          H  
ATOM   1378 1HE  LYS A  86       8.784  47.472  -6.797  1.00 28.100          H  
ATOM   1379 2HE  LYS A  86       8.181  47.243  -8.449  1.00 28.100          H  
ATOM   1380 1HZ  LYS A  86       6.413  47.793  -6.931  1.00 28.100          H  
ATOM   1381 2HZ  LYS A  86       6.189  46.270  -7.522  1.00 28.100          H  
ATOM   1382 3HZ  LYS A  86       6.717  46.485  -5.982  1.00 28.100          H  
ATOM   1383  N   PHE A  87      11.459  43.568 -11.223  1.00 16.290          N  
ATOM   1384  CA  PHE A  87      11.256  43.857 -12.638  1.00 16.020          C  
ATOM   1385  C   PHE A  87       9.774  43.917 -13.010  1.00 16.040          C  
ATOM   1386  O   PHE A  87       8.961  43.207 -12.417  1.00 16.380          O  
ATOM   1387  CB  PHE A  87      11.831  42.720 -13.460  1.00 22.540          C  
ATOM   1388  CG  PHE A  87      13.309  42.466 -13.425  1.00 22.540          C  
ATOM   1389  CD1 PHE A  87      13.945  41.964 -12.300  1.00 22.540          C  
ATOM   1390  CD2 PHE A  87      14.055  42.625 -14.557  1.00 22.540          C  
ATOM   1391  CE1 PHE A  87      15.277  41.679 -12.321  1.00 22.540          C  
ATOM   1392  CE2 PHE A  87      15.393  42.323 -14.561  1.00 22.540          C  
ATOM   1393  CZ  PHE A  87      15.999  41.858 -13.444  1.00 22.540          C  
ATOM   1394  H   PHE A  87      11.205  42.653 -10.887  1.00 19.550          H  
ATOM   1395  HA  PHE A  87      11.736  44.806 -12.886  1.00 19.220          H  
ATOM   1396 1HB  PHE A  87      11.331  41.804 -13.186  1.00 27.040          H  
ATOM   1397 2HB  PHE A  87      11.572  42.931 -14.491  1.00 27.040          H  
ATOM   1398  HD1 PHE A  87      13.395  41.788 -11.391  1.00 27.040          H  
ATOM   1399  HD2 PHE A  87      13.578  42.984 -15.474  1.00 27.040          H  
ATOM   1400  HE1 PHE A  87      15.748  41.291 -11.437  1.00 27.040          H  
ATOM   1401  HE2 PHE A  87      15.969  42.458 -15.474  1.00 27.040          H  
ATOM   1402  HZ  PHE A  87      17.061  41.619 -13.453  1.00 27.040          H  
ATOM   1403  N   SER A  88       9.433  44.732 -14.014  1.00 15.820          N  
ATOM   1404  CA  SER A  88       8.071  44.768 -14.566  1.00 15.980          C  
ATOM   1405  C   SER A  88       7.725  43.452 -15.252  1.00 16.230          C  
ATOM   1406  O   SER A  88       8.588  42.860 -15.901  1.00 16.730          O  
ATOM   1407  CB  SER A  88       7.907  45.891 -15.566  1.00 22.310          C  
ATOM   1408  OG  SER A  88       6.623  45.844 -16.136  1.00 22.310          O  
ATOM   1409  H   SER A  88      10.142  45.319 -14.430  1.00 18.980          H  
ATOM   1410  HA  SER A  88       7.368  44.919 -13.746  1.00 19.180          H  
ATOM   1411 1HB  SER A  88       8.056  46.851 -15.076  1.00 26.770          H  
ATOM   1412 2HB  SER A  88       8.658  45.800 -16.349  1.00 26.770          H  
ATOM   1413  HG  SER A  88       6.570  46.601 -16.778  1.00 26.770          H  
ATOM   1414  N   TYR A  89       6.474  42.991 -15.107  1.00 16.000          N  
ATOM   1415  CA  TYR A  89       5.989  41.772 -15.766  1.00 16.290          C  
ATOM   1416  C   TYR A  89       4.530  41.443 -15.499  1.00 16.190          C  
ATOM   1417  O   TYR A  89       3.969  41.814 -14.465  1.00 16.190          O  
ATOM   1418  CB  TYR A  89       6.858  40.575 -15.351  1.00 22.690          C  
ATOM   1419  CG  TYR A  89       6.350  39.153 -15.681  1.00 22.690          C  
ATOM   1420  CD1 TYR A  89       6.462  38.593 -16.958  1.00 22.690          C  
ATOM   1421  CD2 TYR A  89       5.799  38.400 -14.660  1.00 22.690          C  
ATOM   1422  CE1 TYR A  89       6.014  37.309 -17.194  1.00 22.690          C  
ATOM   1423  CE2 TYR A  89       5.363  37.131 -14.903  1.00 22.690          C  
ATOM   1424  CZ  TYR A  89       5.463  36.581 -16.162  1.00 22.690          C  
ATOM   1425  OH  TYR A  89       5.044  35.289 -16.398  1.00 22.690          O  
ATOM   1426  H   TYR A  89       5.832  43.524 -14.536  1.00 19.200          H  
ATOM   1427  HA  TYR A  89       6.089  41.919 -16.840  1.00 19.550          H  
ATOM   1428 1HB  TYR A  89       7.793  40.666 -15.857  1.00 27.230          H  
ATOM   1429 2HB  TYR A  89       7.057  40.631 -14.279  1.00 27.230          H  
ATOM   1430  HD1 TYR A  89       6.889  39.148 -17.762  1.00 27.230          H  
ATOM   1431  HD2 TYR A  89       5.718  38.819 -13.656  1.00 27.230          H  
ATOM   1432  HE1 TYR A  89       6.097  36.872 -18.190  1.00 27.230          H  
ATOM   1433  HE2 TYR A  89       4.944  36.547 -14.097  1.00 27.230          H  
ATOM   1434  HH  TYR A  89       4.930  34.808 -15.554  1.00 27.230          H  
ATOM   1435  N   HIS A  90       3.955  40.685 -16.425  1.00 16.240          N  
ATOM   1436  CA  HIS A  90       2.674  40.027 -16.277  1.00 16.320          C  
ATOM   1437  C   HIS A  90       2.675  38.917 -17.318  1.00 16.020          C  
ATOM   1438  O   HIS A  90       3.076  39.149 -18.460  1.00 15.770          O  
ATOM   1439  CB  HIS A  90       1.503  40.985 -16.493  1.00 22.820          C  
ATOM   1440  CG  HIS A  90       0.172  40.434 -16.033  1.00 22.820          C  
ATOM   1441  ND1 HIS A  90      -0.580  39.521 -16.765  1.00 22.820          N  
ATOM   1442  CD2 HIS A  90      -0.526  40.681 -14.903  1.00 22.820          C  
ATOM   1443  CE1 HIS A  90      -1.686  39.249 -16.095  1.00 22.820          C  
ATOM   1444  NE2 HIS A  90      -1.674  39.941 -14.966  1.00 22.820          N  
ATOM   1445  H   HIS A  90       4.468  40.501 -17.275  1.00 19.490          H  
ATOM   1446  HA  HIS A  90       2.580  39.579 -15.296  1.00 19.580          H  
ATOM   1447 1HB  HIS A  90       1.688  41.912 -15.953  1.00 27.380          H  
ATOM   1448 2HB  HIS A  90       1.423  41.229 -17.551  1.00 27.380          H  
ATOM   1449  HD1 HIS A  90      -0.209  38.807 -17.407  1.00 27.380          H  
ATOM   1450  HD2 HIS A  90      -0.333  41.320 -14.040  1.00 27.380          H  
ATOM   1451  HE1 HIS A  90      -2.414  38.547 -16.502  1.00 27.380          H  
ATOM   1452  N   GLY A  91       2.221  37.733 -16.937  1.00 16.210          N  
ATOM   1453  CA  GLY A  91       2.159  36.592 -17.839  1.00 16.140          C  
ATOM   1454  C   GLY A  91       0.716  36.215 -18.156  1.00 16.060          C  
ATOM   1455  O   GLY A  91      -0.152  37.085 -18.267  1.00 15.960          O  
ATOM   1456  H   GLY A  91       1.934  37.625 -15.963  1.00 19.450          H  
ATOM   1457 1HA  GLY A  91       2.696  36.822 -18.760  1.00 19.370          H  
ATOM   1458 2HA  GLY A  91       2.681  35.763 -17.374  1.00 19.370          H  
ATOM   1459  N   PRO A  92       0.434  34.904 -18.297  1.00 16.260          N  
ATOM   1460  CA  PRO A  92       1.327  33.742 -18.268  1.00 16.260          C  
ATOM   1461  C   PRO A  92       2.341  33.659 -19.417  1.00 15.750          C  
ATOM   1462  O   PRO A  92       3.359  32.985 -19.291  1.00 15.630          O  
ATOM   1463  CB  PRO A  92       0.335  32.572 -18.364  1.00 24.390          C  
ATOM   1464  CG  PRO A  92      -0.902  33.155 -19.019  1.00 24.390          C  
ATOM   1465  CD  PRO A  92      -0.973  34.575 -18.512  1.00 24.390          C  
ATOM   1466  HA  PRO A  92       1.843  33.697 -17.299  1.00 19.510          H  
ATOM   1467 1HB  PRO A  92       0.780  31.756 -18.958  1.00 29.270          H  
ATOM   1468 2HB  PRO A  92       0.137  32.167 -17.361  1.00 29.270          H  
ATOM   1469 1HG  PRO A  92      -0.816  33.089 -20.116  1.00 29.270          H  
ATOM   1470 2HG  PRO A  92      -1.787  32.565 -18.741  1.00 29.270          H  
ATOM   1471 1HD  PRO A  92      -1.414  35.239 -19.271  1.00 29.270          H  
ATOM   1472 2HD  PRO A  92      -1.525  34.621 -17.560  1.00 29.270          H  
ATOM   1473  N   TRP A  93       2.066  34.328 -20.531  1.00 15.620          N  
ATOM   1474  CA  TRP A  93       2.956  34.282 -21.682  1.00 15.330          C  
ATOM   1475  C   TRP A  93       4.152  35.188 -21.506  1.00 15.140          C  
ATOM   1476  O   TRP A  93       4.000  36.311 -21.025  1.00 15.020          O  
ATOM   1477  CB  TRP A  93       2.190  34.684 -22.930  1.00 21.580          C  
ATOM   1478  CG  TRP A  93       1.191  33.674 -23.308  1.00 21.580          C  
ATOM   1479  CD1 TRP A  93      -0.151  33.727 -23.090  1.00 21.580          C  
ATOM   1480  CD2 TRP A  93       1.443  32.421 -23.967  1.00 21.580          C  
ATOM   1481  NE1 TRP A  93      -0.748  32.597 -23.571  1.00 21.580          N  
ATOM   1482  CE2 TRP A  93       0.214  31.784 -24.110  1.00 21.580          C  
ATOM   1483  CE3 TRP A  93       2.601  31.795 -24.439  1.00 21.580          C  
ATOM   1484  CZ2 TRP A  93       0.099  30.544 -24.710  1.00 21.580          C  
ATOM   1485  CZ3 TRP A  93       2.489  30.553 -25.039  1.00 21.580          C  
ATOM   1486  CH2 TRP A  93       1.269  29.943 -25.171  1.00 21.580          C  
ATOM   1487  H   TRP A  93       1.226  34.879 -20.621  1.00 18.740          H  
ATOM   1488  HA  TRP A  93       3.312  33.260 -21.801  1.00 18.400          H  
ATOM   1489 1HB  TRP A  93       1.678  35.621 -22.755  1.00 25.890          H  
ATOM   1490 2HB  TRP A  93       2.885  34.832 -23.760  1.00 25.890          H  
ATOM   1491  HD1 TRP A  93      -0.675  34.547 -22.603  1.00 25.890          H  
ATOM   1492  HE1 TRP A  93      -1.737  32.389 -23.535  1.00 25.890          H  
ATOM   1493  HE3 TRP A  93       3.574  32.276 -24.336  1.00 25.890          H  
ATOM   1494  HZ2 TRP A  93      -0.862  30.043 -24.824  1.00 25.890          H  
ATOM   1495  HZ3 TRP A  93       3.395  30.071 -25.404  1.00 25.890          H  
ATOM   1496  HH2 TRP A  93       1.215  28.965 -25.647  1.00 25.890          H  
ATOM   1497  N   THR A  94       5.324  34.744 -21.942  1.00 15.270          N  
ATOM   1498  CA  THR A  94       6.472  35.614 -21.880  1.00 15.300          C  
ATOM   1499  C   THR A  94       6.504  36.556 -23.063  1.00 15.170          C  
ATOM   1500  O   THR A  94       6.008  36.235 -24.149  1.00 15.430          O  
ATOM   1501  CB  THR A  94       7.758  34.789 -21.864  1.00 21.410          C  
ATOM   1502  OG1 THR A  94       7.796  33.950 -23.021  1.00 21.410          O  
ATOM   1503  CG2 THR A  94       7.850  33.959 -20.618  1.00 21.410          C  
ATOM   1504  H   THR A  94       5.435  33.816 -22.326  1.00 18.320          H  
ATOM   1505  HA  THR A  94       6.415  36.209 -20.967  1.00 18.360          H  
ATOM   1506  HB  THR A  94       8.584  35.458 -21.919  1.00 25.690          H  
ATOM   1507  HG1 THR A  94       8.737  33.689 -23.207  1.00 25.690          H  
ATOM   1508 1HG2 THR A  94       8.782  33.393 -20.638  1.00 25.690          H  
ATOM   1509 2HG2 THR A  94       7.831  34.603 -19.745  1.00 25.690          H  
ATOM   1510 3HG2 THR A  94       7.009  33.272 -20.573  1.00 25.690          H  
ATOM   1511  N   ARG A  95       7.111  37.722 -22.842  1.00 14.940          N  
ATOM   1512  CA  ARG A  95       7.326  38.732 -23.870  1.00 14.980          C  
ATOM   1513  C   ARG A  95       8.553  39.602 -23.554  1.00 14.490          C  
ATOM   1514  O   ARG A  95       8.589  40.297 -22.535  1.00 14.610          O  
ATOM   1515  CB  ARG A  95       6.097  39.626 -23.989  1.00 20.960          C  
ATOM   1516  CG  ARG A  95       4.810  38.967 -24.479  1.00 20.960          C  
ATOM   1517  CD  ARG A  95       3.705  39.935 -24.628  1.00 20.960          C  
ATOM   1518  NE  ARG A  95       2.503  39.297 -25.176  1.00 20.960          N  
ATOM   1519  CZ  ARG A  95       1.568  38.625 -24.457  1.00 20.960          C  
ATOM   1520  NH1 ARG A  95       1.694  38.489 -23.150  1.00 20.960          N  
ATOM   1521  NH2 ARG A  95       0.520  38.101 -25.080  1.00 20.960          N  
ATOM   1522  H   ARG A  95       7.454  37.886 -21.912  1.00 17.930          H  
ATOM   1523  HA  ARG A  95       7.485  38.235 -24.825  1.00 17.980          H  
ATOM   1524 1HB  ARG A  95       5.888  40.085 -23.024  1.00 25.150          H  
ATOM   1525 2HB  ARG A  95       6.315  40.395 -24.665  1.00 25.150          H  
ATOM   1526 1HG  ARG A  95       4.989  38.484 -25.439  1.00 25.150          H  
ATOM   1527 2HG  ARG A  95       4.476  38.230 -23.758  1.00 25.150          H  
ATOM   1528 1HD  ARG A  95       3.464  40.386 -23.667  1.00 25.150          H  
ATOM   1529 2HD  ARG A  95       4.019  40.717 -25.323  1.00 25.150          H  
ATOM   1530  HE  ARG A  95       2.362  39.368 -26.176  1.00 25.150          H  
ATOM   1531 1HH1 ARG A  95       2.497  38.876 -22.670  1.00 25.150          H  
ATOM   1532 2HH1 ARG A  95       1.005  37.977 -22.613  1.00 25.150          H  
ATOM   1533 1HH2 ARG A  95       0.424  38.206 -26.082  1.00 25.150          H  
ATOM   1534 2HH2 ARG A  95      -0.189  37.606 -24.561  1.00 25.150          H  
ATOM   1535  N   LEU A  96       9.510  39.648 -24.467  1.00 14.080          N  
ATOM   1536  CA  LEU A  96      10.710  40.454 -24.267  1.00 13.710          C  
ATOM   1537  C   LEU A  96      11.371  40.695 -25.615  1.00 13.840          C  
ATOM   1538  O   LEU A  96      11.414  39.768 -26.409  1.00 14.170          O  
ATOM   1539  CB  LEU A  96      11.698  39.729 -23.349  1.00 19.340          C  
ATOM   1540  CG  LEU A  96      12.946  40.509 -22.900  1.00 19.340          C  
ATOM   1541  CD1 LEU A  96      12.543  41.615 -21.924  1.00 19.340          C  
ATOM   1542  CD2 LEU A  96      13.883  39.578 -22.264  1.00 19.340          C  
ATOM   1543  H   LEU A  96       9.406  39.092 -25.306  1.00 16.900          H  
ATOM   1544  HA  LEU A  96      10.434  41.402 -23.825  1.00 16.450          H  
ATOM   1545 1HB  LEU A  96      11.167  39.430 -22.446  1.00 23.210          H  
ATOM   1546 2HB  LEU A  96      12.026  38.829 -23.845  1.00 23.210          H  
ATOM   1547  HG  LEU A  96      13.427  40.977 -23.756  1.00 23.210          H  
ATOM   1548 1HD1 LEU A  96      13.435  42.156 -21.613  1.00 23.210          H  
ATOM   1549 2HD1 LEU A  96      11.851  42.302 -22.378  1.00 23.210          H  
ATOM   1550 3HD1 LEU A  96      12.077  41.168 -21.051  1.00 23.210          H  
ATOM   1551 1HD2 LEU A  96      14.752  40.116 -21.936  1.00 23.210          H  
ATOM   1552 2HD2 LEU A  96      13.377  39.122 -21.435  1.00 23.210          H  
ATOM   1553 3HD2 LEU A  96      14.177  38.834 -22.934  1.00 23.210          H  
ATOM   1554  N   VAL A  97      11.855  41.909 -25.890  1.00 13.760          N  
ATOM   1555  CA  VAL A  97      12.656  42.149 -27.100  1.00 14.040          C  
ATOM   1556  C   VAL A  97      14.079  41.776 -26.722  1.00 14.060          C  
ATOM   1557  O   VAL A  97      14.651  42.343 -25.798  1.00 14.220          O  
ATOM   1558  CB  VAL A  97      12.559  43.605 -27.596  1.00 19.540          C  
ATOM   1559  CG1 VAL A  97      13.460  43.824 -28.782  1.00 19.540          C  
ATOM   1560  CG2 VAL A  97      11.115  43.905 -28.000  1.00 19.540          C  
ATOM   1561  H   VAL A  97      11.736  42.652 -25.220  1.00 16.510          H  
ATOM   1562  HA  VAL A  97      12.325  41.495 -27.895  1.00 16.850          H  
ATOM   1563  HB  VAL A  97      12.879  44.261 -26.826  1.00 23.450          H  
ATOM   1564 1HG1 VAL A  97      13.382  44.853 -29.124  1.00 23.450          H  
ATOM   1565 2HG1 VAL A  97      14.496  43.617 -28.514  1.00 23.450          H  
ATOM   1566 3HG1 VAL A  97      13.152  43.162 -29.581  1.00 23.450          H  
ATOM   1567 1HG2 VAL A  97      11.034  44.937 -28.352  1.00 23.450          H  
ATOM   1568 2HG2 VAL A  97      10.818  43.225 -28.799  1.00 23.450          H  
ATOM   1569 3HG2 VAL A  97      10.473  43.763 -27.172  1.00 23.450          H  
ATOM   1570  N   ILE A  98      14.629  40.788 -27.409  1.00 14.060          N  
ATOM   1571  CA  ILE A  98      15.899  40.227 -26.998  1.00 14.270          C  
ATOM   1572  C   ILE A  98      17.041  40.498 -27.979  1.00 14.260          C  
ATOM   1573  O   ILE A  98      17.075  39.926 -29.072  1.00 14.840          O  
ATOM   1574  CB  ILE A  98      15.634  38.710 -26.855  1.00 19.890          C  
ATOM   1575  CG1 ILE A  98      14.484  38.522 -25.881  1.00 19.890          C  
ATOM   1576  CG2 ILE A  98      16.859  38.019 -26.287  1.00 19.890          C  
ATOM   1577  CD1 ILE A  98      13.840  37.198 -25.877  1.00 19.890          C  
ATOM   1578  H   ILE A  98      14.105  40.381 -28.171  1.00 16.870          H  
ATOM   1579  HA  ILE A  98      16.169  40.646 -26.028  1.00 17.120          H  
ATOM   1580  HB  ILE A  98      15.356  38.285 -27.807  1.00 23.870          H  
ATOM   1581 1HG1 ILE A  98      14.863  38.729 -24.917  1.00 23.870          H  
ATOM   1582 2HG1 ILE A  98      13.719  39.194 -26.091  1.00 23.870          H  
ATOM   1583 1HG2 ILE A  98      16.676  36.971 -26.155  1.00 23.870          H  
ATOM   1584 2HG2 ILE A  98      17.676  38.141 -26.951  1.00 23.870          H  
ATOM   1585 3HG2 ILE A  98      17.109  38.455 -25.321  1.00 23.870          H  
ATOM   1586 1HD1 ILE A  98      13.047  37.212 -25.154  1.00 23.870          H  
ATOM   1587 2HD1 ILE A  98      13.419  36.995 -26.863  1.00 23.870          H  
ATOM   1588 3HD1 ILE A  98      14.544  36.444 -25.629  1.00 23.870          H  
ATOM   1589  N   MET A  99      18.032  41.299 -27.567  1.00 13.770          N  
ATOM   1590  CA  MET A  99      19.128  41.630 -28.487  1.00 13.950          C  
ATOM   1591  C   MET A  99      20.069  40.435 -28.631  1.00 14.190          C  
ATOM   1592  O   MET A  99      20.799  40.302 -29.616  1.00 14.710          O  
ATOM   1593  CB  MET A  99      19.881  42.893 -28.060  1.00 19.460          C  
ATOM   1594  CG  MET A  99      20.546  42.885 -26.680  1.00 19.460          C  
ATOM   1595  SD  MET A  99      22.140  41.965 -26.580  1.00 19.460          S  
ATOM   1596  CE  MET A  99      23.260  42.805 -27.653  1.00 19.460          C  
ATOM   1597  H   MET A  99      17.982  41.704 -26.638  1.00 16.520          H  
ATOM   1598  HA  MET A  99      18.703  41.833 -29.466  1.00 16.740          H  
ATOM   1599 1HB  MET A  99      20.635  43.124 -28.802  1.00 23.350          H  
ATOM   1600 2HB  MET A  99      19.182  43.735 -28.055  1.00 23.350          H  
ATOM   1601 1HG  MET A  99      20.723  43.909 -26.383  1.00 23.350          H  
ATOM   1602 2HG  MET A  99      19.864  42.450 -25.959  1.00 23.350          H  
ATOM   1603 1HE  MET A  99      24.228  42.310 -27.612  1.00 23.350          H  
ATOM   1604 2HE  MET A  99      22.890  42.771 -28.679  1.00 23.350          H  
ATOM   1605 3HE  MET A  99      23.357  43.831 -27.341  1.00 23.350          H  
ATOM   1606  N   GLN A 100      19.950  39.503 -27.693  1.00 13.980          N  
ATOM   1607  CA  GLN A 100      20.731  38.282 -27.682  1.00 14.370          C  
ATOM   1608  C   GLN A 100      20.177  37.295 -28.707  1.00 15.180          C  
ATOM   1609  O   GLN A 100      20.780  36.250 -28.953  1.00 15.770          O  
ATOM   1610  CB  GLN A 100      20.726  37.641 -26.284  1.00 19.960          C  
ATOM   1611  CG  GLN A 100      21.368  38.497 -25.199  1.00 19.960          C  
ATOM   1612  CD  GLN A 100      20.462  39.616 -24.684  1.00 19.960          C  
ATOM   1613  OE1 GLN A 100      19.330  39.805 -25.157  1.00 19.960          O  
ATOM   1614  NE2 GLN A 100      20.967  40.378 -23.734  1.00 19.960          N  
ATOM   1615  H   GLN A 100      19.327  39.692 -26.908  1.00 16.780          H  
ATOM   1616  HA  GLN A 100      21.757  38.523 -27.963  1.00 17.240          H  
ATOM   1617 1HB  GLN A 100      19.713  37.402 -25.987  1.00 23.950          H  
ATOM   1618 2HB  GLN A 100      21.277  36.704 -26.324  1.00 23.950          H  
ATOM   1619 1HG  GLN A 100      21.644  37.859 -24.359  1.00 23.950          H  
ATOM   1620 2HG  GLN A 100      22.255  38.959 -25.623  1.00 23.950          H  
ATOM   1621 1HE2 GLN A 100      20.439  41.148 -23.372  1.00 23.950          H  
ATOM   1622 2HE2 GLN A 100      21.888  40.198 -23.392  1.00 23.950          H  
ATOM   1623  N   PHE A 101      18.981  37.588 -29.243  1.00 15.310          N  
ATOM   1624  CA  PHE A 101      18.332  36.762 -30.242  1.00 16.180          C  
ATOM   1625  C   PHE A 101      18.411  37.496 -31.568  1.00 16.790          C  
ATOM   1626  O   PHE A 101      18.409  36.875 -32.635  1.00 17.470          O  
ATOM   1627  CB  PHE A 101      16.888  36.432 -29.886  1.00 22.300          C  
ATOM   1628  CG  PHE A 101      16.655  35.505 -28.650  1.00 22.300          C  
ATOM   1629  CD1 PHE A 101      17.699  34.945 -27.902  1.00 22.300          C  
ATOM   1630  CD2 PHE A 101      15.362  35.162 -28.277  1.00 22.300          C  
ATOM   1631  CE1 PHE A 101      17.447  34.120 -26.831  1.00 22.300          C  
ATOM   1632  CE2 PHE A 101      15.121  34.308 -27.216  1.00 22.300          C  
ATOM   1633  CZ  PHE A 101      16.152  33.797 -26.489  1.00 22.300          C  
ATOM   1634  H   PHE A 101      18.531  38.473 -29.024  1.00 18.370          H  
ATOM   1635  HA  PHE A 101      18.882  35.828 -30.354  1.00 19.420          H  
ATOM   1636 1HB  PHE A 101      16.355  37.361 -29.712  1.00 26.760          H  
ATOM   1637 2HB  PHE A 101      16.450  35.982 -30.740  1.00 26.760          H  
ATOM   1638  HD1 PHE A 101      18.722  35.154 -28.150  1.00 26.760          H  
ATOM   1639  HD2 PHE A 101      14.518  35.561 -28.844  1.00 26.760          H  
ATOM   1640  HE1 PHE A 101      18.286  33.718 -26.264  1.00 26.760          H  
ATOM   1641  HE2 PHE A 101      14.094  34.042 -26.955  1.00 26.760          H  
ATOM   1642  HZ  PHE A 101      15.940  33.133 -25.645  1.00 26.760          H  
ATOM   1643  N   TYR A 102      18.472  38.838 -31.493  1.00 16.700          N  
ATOM   1644  CA  TYR A 102      18.621  39.637 -32.699  1.00 17.420          C  
ATOM   1645  C   TYR A 102      19.886  39.172 -33.387  1.00 17.760          C  
ATOM   1646  O   TYR A 102      19.880  38.766 -34.550  1.00 18.420          O  
ATOM   1647  CB  TYR A 102      18.764  41.124 -32.416  1.00 24.100          C  
ATOM   1648  CG  TYR A 102      18.932  41.909 -33.684  1.00 24.100          C  
ATOM   1649  CD1 TYR A 102      17.821  42.324 -34.390  1.00 24.100          C  
ATOM   1650  CD2 TYR A 102      20.204  42.180 -34.174  1.00 24.100          C  
ATOM   1651  CE1 TYR A 102      17.972  43.009 -35.575  1.00 24.100          C  
ATOM   1652  CE2 TYR A 102      20.359  42.856 -35.355  1.00 24.100          C  
ATOM   1653  CZ  TYR A 102      19.248  43.270 -36.061  1.00 24.100          C  
ATOM   1654  OH  TYR A 102      19.405  43.934 -37.252  1.00 24.100          O  
ATOM   1655  H   TYR A 102      18.355  39.290 -30.588  1.00 20.040          H  
ATOM   1656  HA  TYR A 102      17.789  39.463 -33.357  1.00 20.900          H  
ATOM   1657 1HB  TYR A 102      17.911  41.478 -31.891  1.00 28.920          H  
ATOM   1658 2HB  TYR A 102      19.636  41.300 -31.790  1.00 28.920          H  
ATOM   1659  HD1 TYR A 102      16.825  42.105 -34.015  1.00 28.920          H  
ATOM   1660  HD2 TYR A 102      21.081  41.851 -33.626  1.00 28.920          H  
ATOM   1661  HE1 TYR A 102      17.094  43.333 -36.133  1.00 28.920          H  
ATOM   1662  HE2 TYR A 102      21.359  43.059 -35.738  1.00 28.920          H  
ATOM   1663  HH  TYR A 102      20.350  44.029 -37.437  1.00 28.920          H  
ATOM   1664  N   HIS A 103      20.986  39.140 -32.633  1.00 17.450          N  
ATOM   1665  CA  HIS A 103      22.254  38.688 -33.185  1.00 17.900          C  
ATOM   1666  C   HIS A 103      22.356  37.162 -33.220  1.00 18.410          C  
ATOM   1667  O   HIS A 103      23.194  36.566 -32.540  1.00 18.770          O  
ATOM   1668  CB  HIS A 103      23.433  39.249 -32.389  1.00 24.880          C  
ATOM   1669  CG  HIS A 103      23.659  40.735 -32.491  1.00 24.880          C  
ATOM   1670  ND1 HIS A 103      23.030  41.653 -31.674  1.00 24.880          N  
ATOM   1671  CD2 HIS A 103      24.472  41.446 -33.303  1.00 24.880          C  
ATOM   1672  CE1 HIS A 103      23.454  42.873 -31.980  1.00 24.880          C  
ATOM   1673  NE2 HIS A 103      24.327  42.772 -32.972  1.00 24.880          N  
ATOM   1674  H   HIS A 103      20.948  39.491 -31.667  1.00 20.940          H  
ATOM   1675  HA  HIS A 103      22.347  39.044 -34.210  1.00 21.480          H  
ATOM   1676 1HB  HIS A 103      23.281  39.013 -31.336  1.00 29.860          H  
ATOM   1677 2HB  HIS A 103      24.350  38.753 -32.709  1.00 29.860          H  
ATOM   1678  HD2 HIS A 103      25.126  41.037 -34.075  1.00 29.860          H  
ATOM   1679  HE1 HIS A 103      23.136  43.798 -31.498  1.00 29.860          H  
ATOM   1680  HE2 HIS A 103      24.839  43.541 -33.440  1.00 29.860          H  
ATOM   1681  N   SER A 104      21.459  36.547 -33.981  1.00 18.560          N  
ATOM   1682  CA  SER A 104      21.431  35.110 -34.223  1.00 19.160          C  
ATOM   1683  C   SER A 104      20.474  34.728 -35.327  1.00 19.700          C  
ATOM   1684  O   SER A 104      19.276  34.962 -35.223  1.00 19.770          O  
ATOM   1685  CB  SER A 104      21.053  34.327 -32.988  1.00 26.580          C  
ATOM   1686  OG  SER A 104      20.948  32.948 -33.303  1.00 26.580          O  
ATOM   1687  H   SER A 104      20.782  37.160 -34.442  1.00 22.270          H  
ATOM   1688  HA  SER A 104      22.431  34.802 -34.526  1.00 22.990          H  
ATOM   1689 1HB  SER A 104      21.809  34.469 -32.218  1.00 31.900          H  
ATOM   1690 2HB  SER A 104      20.103  34.691 -32.589  1.00 31.900          H  
ATOM   1691  HG  SER A 104      20.872  32.502 -32.454  1.00 31.900          H  
ATOM   1692  N   LYS A 105      20.973  34.014 -36.326  1.00 20.210          N  
ATOM   1693  CA  LYS A 105      20.148  33.527 -37.437  1.00 20.860          C  
ATOM   1694  C   LYS A 105      19.054  32.536 -37.016  1.00 20.820          C  
ATOM   1695  O   LYS A 105      18.097  32.298 -37.762  1.00 21.390          O  
ATOM   1696  CB  LYS A 105      21.009  32.876 -38.513  1.00 28.940          C  
ATOM   1697  CG  LYS A 105      21.872  33.831 -39.305  1.00 28.940          C  
ATOM   1698  CD  LYS A 105      22.703  33.074 -40.330  1.00 28.940          C  
ATOM   1699  CE  LYS A 105      23.601  33.994 -41.138  1.00 28.940          C  
ATOM   1700  NZ  LYS A 105      24.428  33.222 -42.114  1.00 28.940          N  
ATOM   1701  H   LYS A 105      21.990  33.888 -36.346  1.00 24.250          H  
ATOM   1702  HA  LYS A 105      19.648  34.381 -37.885  1.00 25.030          H  
ATOM   1703 1HB  LYS A 105      21.668  32.142 -38.047  1.00 34.730          H  
ATOM   1704 2HB  LYS A 105      20.369  32.342 -39.213  1.00 34.730          H  
ATOM   1705 1HG  LYS A 105      21.234  34.545 -39.811  1.00 34.730          H  
ATOM   1706 2HG  LYS A 105      22.523  34.374 -38.642  1.00 34.730          H  
ATOM   1707 1HD  LYS A 105      23.327  32.346 -39.810  1.00 34.730          H  
ATOM   1708 2HD  LYS A 105      22.040  32.540 -41.008  1.00 34.730          H  
ATOM   1709 1HE  LYS A 105      22.989  34.715 -41.679  1.00 34.730          H  
ATOM   1710 2HE  LYS A 105      24.265  34.534 -40.459  1.00 34.730          H  
ATOM   1711 1HZ  LYS A 105      25.016  33.854 -42.636  1.00 34.730          H  
ATOM   1712 2HZ  LYS A 105      25.008  32.558 -41.618  1.00 34.730          H  
ATOM   1713 3HZ  LYS A 105      23.822  32.727 -42.752  1.00 34.730          H  
ATOM   1714  N   ASP A 106      19.196  31.919 -35.835  1.00 20.260          N  
ATOM   1715  CA  ASP A 106      18.269  30.875 -35.382  1.00 20.330          C  
ATOM   1716  C   ASP A 106      16.958  31.428 -34.820  1.00 20.050          C  
ATOM   1717  O   ASP A 106      16.602  31.217 -33.651  1.00 20.070          O  
ATOM   1718  CB  ASP A 106      18.985  30.047 -34.307  1.00 28.430          C  
ATOM   1719  CG  ASP A 106      18.292  28.758 -33.846  1.00 28.430          C  
ATOM   1720  OD1 ASP A 106      17.322  28.319 -34.454  1.00 28.430          O  
ATOM   1721  OD2 ASP A 106      18.800  28.197 -32.893  1.00 28.430          O  
ATOM   1722  H   ASP A 106      19.965  32.199 -35.225  1.00 24.310          H  
ATOM   1723  HA  ASP A 106      18.037  30.236 -36.233  1.00 24.400          H  
ATOM   1724 1HB  ASP A 106      19.979  29.786 -34.673  1.00 34.120          H  
ATOM   1725 2HB  ASP A 106      19.132  30.679 -33.429  1.00 34.120          H  
ATOM   1726  N   ALA A 107      16.209  32.095 -35.692  1.00 19.910          N  
ATOM   1727  CA  ALA A 107      14.956  32.730 -35.321  1.00 19.800          C  
ATOM   1728  C   ALA A 107      13.909  31.742 -34.830  1.00 19.810          C  
ATOM   1729  O   ALA A 107      13.116  32.065 -33.952  1.00 19.870          O  
ATOM   1730  CB  ALA A 107      14.396  33.509 -36.481  1.00 27.760          C  
ATOM   1731  H   ALA A 107      16.591  32.186 -36.640  1.00 23.890          H  
ATOM   1732  HA  ALA A 107      15.167  33.432 -34.515  1.00 23.760          H  
ATOM   1733 1HB  ALA A 107      13.492  33.991 -36.156  1.00 33.320          H  
ATOM   1734 2HB  ALA A 107      15.130  34.252 -36.792  1.00 33.320          H  
ATOM   1735 3HB  ALA A 107      14.175  32.831 -37.305  1.00 33.320          H  
ATOM   1736  N   GLU A 108      13.850  30.537 -35.400  1.00 19.860          N  
ATOM   1737  CA  GLU A 108      12.765  29.642 -35.004  1.00 19.990          C  
ATOM   1738  C   GLU A 108      12.814  29.277 -33.535  1.00 19.470          C  
ATOM   1739  O   GLU A 108      11.782  29.302 -32.853  1.00 19.480          O  
ATOM   1740  CB  GLU A 108      12.796  28.359 -35.834  1.00 27.930          C  
ATOM   1741  CG  GLU A 108      12.412  28.545 -37.297  1.00 27.930          C  
ATOM   1742  CD  GLU A 108      12.518  27.273 -38.098  1.00 27.930          C  
ATOM   1743  OE1 GLU A 108      13.000  26.303 -37.565  1.00 27.930          O  
ATOM   1744  OE2 GLU A 108      12.120  27.274 -39.238  1.00 27.930          O  
ATOM   1745  H   GLU A 108      14.524  30.257 -36.101  1.00 23.830          H  
ATOM   1746  HA  GLU A 108      11.820  30.152 -35.191  1.00 23.990          H  
ATOM   1747 1HB  GLU A 108      13.799  27.930 -35.799  1.00 33.520          H  
ATOM   1748 2HB  GLU A 108      12.115  27.628 -35.395  1.00 33.520          H  
ATOM   1749 1HG  GLU A 108      11.387  28.911 -37.349  1.00 33.520          H  
ATOM   1750 2HG  GLU A 108      13.059  29.301 -37.738  1.00 33.520          H  
ATOM   1751  N   ASN A 109      14.009  29.011 -33.026  1.00 19.130          N  
ATOM   1752  CA  ASN A 109      14.124  28.649 -31.636  1.00 18.750          C  
ATOM   1753  C   ASN A 109      14.074  29.887 -30.785  1.00 18.450          C  
ATOM   1754  O   ASN A 109      13.454  29.877 -29.730  1.00 18.280          O  
ATOM   1755  CB  ASN A 109      15.355  27.819 -31.402  1.00 26.400          C  
ATOM   1756  CG  ASN A 109      15.178  26.432 -31.967  1.00 26.400          C  
ATOM   1757  OD1 ASN A 109      14.481  25.595 -31.370  1.00 26.400          O  
ATOM   1758  ND2 ASN A 109      15.772  26.170 -33.106  1.00 26.400          N  
ATOM   1759  H   ASN A 109      14.830  29.019 -33.631  1.00 22.960          H  
ATOM   1760  HA  ASN A 109      13.268  28.048 -31.361  1.00 22.500          H  
ATOM   1761 1HB  ASN A 109      16.210  28.295 -31.877  1.00 31.680          H  
ATOM   1762 2HB  ASN A 109      15.563  27.752 -30.339  1.00 31.680          H  
ATOM   1763 1HD2 ASN A 109      15.680  25.270 -33.526  1.00 31.680          H  
ATOM   1764 2HD2 ASN A 109      16.338  26.890 -33.574  1.00 31.680          H  
ATOM   1765  N   CYS A 110      14.629  30.994 -31.269  1.00 18.520          N  
ATOM   1766  CA  CYS A 110      14.620  32.215 -30.488  1.00 18.420          C  
ATOM   1767  C   CYS A 110      13.186  32.681 -30.191  1.00 18.300          C  
ATOM   1768  O   CYS A 110      12.910  33.195 -29.107  1.00 18.260          O  
ATOM   1769  CB  CYS A 110      15.371  33.297 -31.230  1.00 25.830          C  
ATOM   1770  SG  CYS A 110      17.179  33.084 -31.336  1.00 25.830          S  
ATOM   1771  H   CYS A 110      15.119  30.980 -32.168  1.00 22.220          H  
ATOM   1772  HA  CYS A 110      15.127  32.026 -29.542  1.00 22.100          H  
ATOM   1773 1HB  CYS A 110      14.992  33.347 -32.235  1.00 30.990          H  
ATOM   1774 2HB  CYS A 110      15.162  34.206 -30.775  1.00 30.990          H  
ATOM   1775  HG  CYS A 110      17.126  32.173 -32.332  1.00 30.990          H  
ATOM   1776  N   VAL A 111      12.280  32.516 -31.162  1.00 18.370          N  
ATOM   1777  CA  VAL A 111      10.877  32.875 -30.966  1.00 18.440          C  
ATOM   1778  C   VAL A 111      10.200  31.879 -30.004  1.00 18.080          C  
ATOM   1779  O   VAL A 111       9.507  32.266 -29.062  1.00 18.160          O  
ATOM   1780  CB  VAL A 111      10.124  32.928 -32.304  1.00 25.790          C  
ATOM   1781  CG1 VAL A 111       8.630  33.144 -32.072  1.00 25.790          C  
ATOM   1782  CG2 VAL A 111      10.668  34.066 -33.130  1.00 25.790          C  
ATOM   1783  H   VAL A 111      12.595  32.153 -32.067  1.00 22.040          H  
ATOM   1784  HA  VAL A 111      10.842  33.870 -30.532  1.00 22.130          H  
ATOM   1785  HB  VAL A 111      10.265  31.980 -32.834  1.00 30.950          H  
ATOM   1786 1HG1 VAL A 111       8.125  33.181 -33.034  1.00 30.950          H  
ATOM   1787 2HG1 VAL A 111       8.211  32.332 -31.483  1.00 30.950          H  
ATOM   1788 3HG1 VAL A 111       8.474  34.091 -31.546  1.00 30.950          H  
ATOM   1789 1HG2 VAL A 111      10.143  34.095 -34.079  1.00 30.950          H  
ATOM   1790 2HG2 VAL A 111      10.515  34.995 -32.593  1.00 30.950          H  
ATOM   1791 3HG2 VAL A 111      11.716  33.925 -33.309  1.00 30.950          H  
ATOM   1792  N   MET A 112      10.408  30.579 -30.211  1.00 17.810          N  
ATOM   1793  CA  MET A 112       9.797  29.591 -29.321  1.00 17.600          C  
ATOM   1794  C   MET A 112      10.288  29.760 -27.876  1.00 17.560          C  
ATOM   1795  O   MET A 112       9.553  29.498 -26.923  1.00 17.560          O  
ATOM   1796  CB  MET A 112      10.096  28.181 -29.822  1.00 24.720          C  
ATOM   1797  CG  MET A 112       9.352  27.801 -31.102  1.00 24.720          C  
ATOM   1798  SD  MET A 112       9.549  26.059 -31.575  1.00 24.720          S  
ATOM   1799  CE  MET A 112      11.230  26.012 -32.217  1.00 24.720          C  
ATOM   1800  H   MET A 112      10.970  30.270 -31.012  1.00 21.370          H  
ATOM   1801  HA  MET A 112       8.720  29.745 -29.325  1.00 21.120          H  
ATOM   1802 1HB  MET A 112      11.163  28.102 -30.015  1.00 29.670          H  
ATOM   1803 2HB  MET A 112       9.847  27.456 -29.049  1.00 29.670          H  
ATOM   1804 1HG  MET A 112       8.292  27.996 -30.958  1.00 29.670          H  
ATOM   1805 2HG  MET A 112       9.692  28.423 -31.922  1.00 29.670          H  
ATOM   1806 1HE  MET A 112      11.466  25.004 -32.553  1.00 29.670          H  
ATOM   1807 2HE  MET A 112      11.323  26.703 -33.053  1.00 29.670          H  
ATOM   1808 3HE  MET A 112      11.917  26.289 -31.436  1.00 29.670          H  
ATOM   1809  N   GLN A 113      11.523  30.239 -27.732  1.00 17.670          N  
ATOM   1810  CA  GLN A 113      12.210  30.454 -26.472  1.00 17.790          C  
ATOM   1811  C   GLN A 113      12.176  31.898 -25.935  1.00 17.630          C  
ATOM   1812  O   GLN A 113      13.028  32.253 -25.118  1.00 17.550          O  
ATOM   1813  CB  GLN A 113      13.659  30.012 -26.651  1.00 24.860          C  
ATOM   1814  CG  GLN A 113      13.788  28.519 -26.979  1.00 24.860          C  
ATOM   1815  CD  GLN A 113      15.181  28.123 -27.374  1.00 24.860          C  
ATOM   1816  OE1 GLN A 113      15.970  28.955 -27.819  1.00 24.860          O  
ATOM   1817  NE2 GLN A 113      15.494  26.847 -27.234  1.00 24.860          N  
ATOM   1818  H   GLN A 113      12.090  30.370 -28.574  1.00 21.200          H  
ATOM   1819  HA  GLN A 113      11.738  29.818 -25.727  1.00 21.350          H  
ATOM   1820 1HB  GLN A 113      14.120  30.596 -27.444  1.00 29.830          H  
ATOM   1821 2HB  GLN A 113      14.216  30.206 -25.737  1.00 29.830          H  
ATOM   1822 1HG  GLN A 113      13.505  27.946 -26.099  1.00 29.830          H  
ATOM   1823 2HG  GLN A 113      13.123  28.272 -27.804  1.00 29.830          H  
ATOM   1824 1HE2 GLN A 113      16.404  26.524 -27.491  1.00 29.830          H  
ATOM   1825 2HE2 GLN A 113      14.815  26.204 -26.882  1.00 29.830          H  
ATOM   1826  N   ILE A 114      11.199  32.726 -26.337  1.00 17.730          N  
ATOM   1827  CA  ILE A 114      11.140  34.100 -25.810  1.00 17.760          C  
ATOM   1828  C   ILE A 114      11.137  34.132 -24.288  1.00 17.500          C  
ATOM   1829  O   ILE A 114      10.391  33.417 -23.610  1.00 17.700          O  
ATOM   1830  CB  ILE A 114       9.911  34.876 -26.355  1.00 24.850          C  
ATOM   1831  CG1 ILE A 114      10.093  35.108 -27.838  1.00 24.850          C  
ATOM   1832  CG2 ILE A 114       9.709  36.231 -25.608  1.00 24.850          C  
ATOM   1833  CD1 ILE A 114       8.818  35.538 -28.590  1.00 24.850          C  
ATOM   1834  H   ILE A 114      10.529  32.415 -27.050  1.00 21.280          H  
ATOM   1835  HA  ILE A 114      12.029  34.627 -26.149  1.00 21.310          H  
ATOM   1836  HB  ILE A 114       9.017  34.259 -26.227  1.00 29.820          H  
ATOM   1837 1HG1 ILE A 114      10.846  35.877 -27.960  1.00 29.820          H  
ATOM   1838 2HG1 ILE A 114      10.485  34.221 -28.262  1.00 29.820          H  
ATOM   1839 1HG2 ILE A 114       8.846  36.737 -26.002  1.00 29.820          H  
ATOM   1840 2HG2 ILE A 114       9.539  36.054 -24.551  1.00 29.820          H  
ATOM   1841 3HG2 ILE A 114      10.588  36.867 -25.734  1.00 29.820          H  
ATOM   1842 1HD1 ILE A 114       9.033  35.672 -29.645  1.00 29.820          H  
ATOM   1843 2HD1 ILE A 114       8.068  34.749 -28.486  1.00 29.820          H  
ATOM   1844 3HD1 ILE A 114       8.425  36.463 -28.190  1.00 29.820          H  
ATOM   1845  N   LEU A 115      12.015  34.988 -23.791  1.00 17.190          N  
ATOM   1846  CA  LEU A 115      12.317  35.226 -22.400  1.00 17.030          C  
ATOM   1847  C   LEU A 115      11.249  36.135 -21.767  1.00 17.180          C  
ATOM   1848  O   LEU A 115      10.579  36.856 -22.498  1.00 17.250          O  
ATOM   1849  CB  LEU A 115      13.686  35.901 -22.376  1.00 23.910          C  
ATOM   1850  CG  LEU A 115      14.874  35.089 -22.994  1.00 23.910          C  
ATOM   1851  CD1 LEU A 115      16.090  35.998 -23.097  1.00 23.910          C  
ATOM   1852  CD2 LEU A 115      15.205  33.882 -22.136  1.00 23.910          C  
ATOM   1853  H   LEU A 115      12.537  35.520 -24.467  1.00 20.630          H  
ATOM   1854  HA  LEU A 115      12.360  34.264 -21.928  1.00 20.440          H  
ATOM   1855 1HB  LEU A 115      13.597  36.784 -22.940  1.00 28.690          H  
ATOM   1856 2HB  LEU A 115      13.947  36.170 -21.359  1.00 28.690          H  
ATOM   1857  HG  LEU A 115      14.606  34.748 -23.989  1.00 28.690          H  
ATOM   1858 1HD1 LEU A 115      16.922  35.447 -23.537  1.00 28.690          H  
ATOM   1859 2HD1 LEU A 115      15.866  36.853 -23.711  1.00 28.690          H  
ATOM   1860 3HD1 LEU A 115      16.359  36.332 -22.142  1.00 28.690          H  
ATOM   1861 1HD2 LEU A 115      16.039  33.339 -22.586  1.00 28.690          H  
ATOM   1862 2HD2 LEU A 115      15.489  34.206 -21.135  1.00 28.690          H  
ATOM   1863 3HD2 LEU A 115      14.348  33.218 -22.073  1.00 28.690          H  
ATOM   1864  N   PRO A 116      10.991  36.045 -20.445  1.00 17.400          N  
ATOM   1865  CA  PRO A 116      10.057  36.864 -19.669  1.00 17.600          C  
ATOM   1866  C   PRO A 116      10.349  38.356 -19.665  1.00 17.460          C  
ATOM   1867  O   PRO A 116      11.497  38.773 -19.643  1.00 17.150          O  
ATOM   1868  CB  PRO A 116      10.248  36.324 -18.244  1.00 26.400          C  
ATOM   1869  CG  PRO A 116      10.779  34.937 -18.399  1.00 26.400          C  
ATOM   1870  CD  PRO A 116      11.633  34.970 -19.638  1.00 26.400          C  
ATOM   1871  HA  PRO A 116       9.033  36.687 -20.016  1.00 21.120          H  
ATOM   1872 1HB  PRO A 116      10.940  36.970 -17.693  1.00 31.680          H  
ATOM   1873 2HB  PRO A 116       9.288  36.341 -17.705  1.00 31.680          H  
ATOM   1874 1HG  PRO A 116      11.354  34.660 -17.501  1.00 31.680          H  
ATOM   1875 2HG  PRO A 116       9.953  34.216 -18.464  1.00 31.680          H  
ATOM   1876 1HD  PRO A 116      12.681  35.209 -19.414  1.00 31.680          H  
ATOM   1877 2HD  PRO A 116      11.502  33.981 -20.083  1.00 31.680          H  
ATOM   1878  N   THR A 117       9.301  39.159 -19.528  1.00 17.810          N  
ATOM   1879  CA  THR A 117       9.414  40.617 -19.424  1.00 17.950          C  
ATOM   1880  C   THR A 117      10.253  40.977 -18.184  1.00 17.950          C  
ATOM   1881  O   THR A 117      10.894  42.022 -18.124  1.00 18.020          O  
ATOM   1882  CB  THR A 117       8.026  41.273 -19.328  1.00 25.070          C  
ATOM   1883  OG1 THR A 117       7.213  40.780 -20.396  1.00 25.070          O  
ATOM   1884  CG2 THR A 117       8.121  42.791 -19.455  1.00 25.070          C  
ATOM   1885  H   THR A 117       8.373  38.772 -19.556  1.00 21.370          H  
ATOM   1886  HA  THR A 117       9.911  40.996 -20.315  1.00 21.540          H  
ATOM   1887  HB  THR A 117       7.580  41.046 -18.389  1.00 30.090          H  
ATOM   1888  HG1 THR A 117       7.701  40.900 -21.237  1.00 30.090          H  
ATOM   1889 1HG2 THR A 117       7.126  43.226 -19.395  1.00 30.090          H  
ATOM   1890 2HG2 THR A 117       8.731  43.189 -18.649  1.00 30.090          H  
ATOM   1891 3HG2 THR A 117       8.572  43.043 -20.416  1.00 30.090          H  
ATOM   1892  N   ARG A 118      10.257  40.058 -17.199  1.00 18.000          N  
ATOM   1893  CA  ARG A 118      10.965  40.198 -15.927  1.00 18.160          C  
ATOM   1894  C   ARG A 118      12.401  39.687 -15.986  1.00 17.680          C  
ATOM   1895  O   ARG A 118      13.032  39.500 -14.956  1.00 17.650          O  
ATOM   1896  CB  ARG A 118      10.299  39.429 -14.767  1.00 25.360          C  
ATOM   1897  CG  ARG A 118      10.259  37.901 -14.938  1.00 25.360          C  
ATOM   1898  CD  ARG A 118       9.917  37.158 -13.692  1.00 25.360          C  
ATOM   1899  NE  ARG A 118       9.974  35.687 -13.918  1.00 25.360          N  
ATOM   1900  CZ  ARG A 118       8.943  34.832 -14.126  1.00 25.360          C  
ATOM   1901  NH1 ARG A 118       7.713  35.238 -14.078  1.00 25.360          N  
ATOM   1902  NH2 ARG A 118       9.192  33.551 -14.360  1.00 25.360          N  
ATOM   1903  H   ARG A 118       9.714  39.228 -17.364  1.00 21.600          H  
ATOM   1904  HA  ARG A 118      10.971  41.252 -15.687  1.00 21.790          H  
ATOM   1905 1HB  ARG A 118      10.867  39.611 -13.862  1.00 30.430          H  
ATOM   1906 2HB  ARG A 118       9.322  39.780 -14.582  1.00 30.430          H  
ATOM   1907 1HG  ARG A 118       9.498  37.658 -15.673  1.00 30.430          H  
ATOM   1908 2HG  ARG A 118      11.210  37.548 -15.280  1.00 30.430          H  
ATOM   1909 1HD  ARG A 118      10.650  37.408 -12.921  1.00 30.430          H  
ATOM   1910 2HD  ARG A 118       8.926  37.431 -13.347  1.00 30.430          H  
ATOM   1911  HE  ARG A 118      10.903  35.288 -13.972  1.00 30.430          H  
ATOM   1912 1HH1 ARG A 118       7.509  36.203 -13.884  1.00 30.430          H  
ATOM   1913 2HH1 ARG A 118       6.935  34.575 -14.196  1.00 30.430          H  
ATOM   1914 1HH2 ARG A 118      10.144  33.207 -14.395  1.00 30.430          H  
ATOM   1915 2HH2 ARG A 118       8.426  32.910 -14.508  1.00 30.430          H  
ATOM   1916  N   TRP A 119      12.869  39.336 -17.169  1.00 17.440          N  
ATOM   1917  CA  TRP A 119      14.199  38.807 -17.404  1.00 17.130          C  
ATOM   1918  C   TRP A 119      15.354  39.764 -17.150  1.00 16.690          C  
ATOM   1919  O   TRP A 119      15.310  40.944 -17.513  1.00 16.580          O  
ATOM   1920  CB  TRP A 119      14.277  38.377 -18.840  1.00 24.110          C  
ATOM   1921  CG  TRP A 119      15.531  37.858 -19.259  1.00 24.110          C  
ATOM   1922  CD1 TRP A 119      15.909  36.586 -19.188  1.00 24.110          C  
ATOM   1923  CD2 TRP A 119      16.635  38.582 -19.852  1.00 24.110          C  
ATOM   1924  NE1 TRP A 119      17.141  36.443 -19.682  1.00 24.110          N  
ATOM   1925  CE2 TRP A 119      17.608  37.667 -20.107  1.00 24.110          C  
ATOM   1926  CE3 TRP A 119      16.853  39.922 -20.178  1.00 24.110          C  
ATOM   1927  CZ2 TRP A 119      18.816  38.024 -20.700  1.00 24.110          C  
ATOM   1928  CZ3 TRP A 119      18.047  40.278 -20.747  1.00 24.110          C  
ATOM   1929  CH2 TRP A 119      19.006  39.349 -21.002  1.00 24.110          C  
ATOM   1930  H   TRP A 119      12.279  39.445 -17.996  1.00 20.930          H  
ATOM   1931  HA  TRP A 119      14.332  37.942 -16.760  1.00 20.560          H  
ATOM   1932 1HB  TRP A 119      13.526  37.623 -19.039  1.00 28.930          H  
ATOM   1933 2HB  TRP A 119      14.050  39.237 -19.431  1.00 28.930          H  
ATOM   1934  HD1 TRP A 119      15.304  35.775 -18.789  1.00 28.930          H  
ATOM   1935  HE1 TRP A 119      17.620  35.529 -19.720  1.00 28.930          H  
ATOM   1936  HE3 TRP A 119      16.090  40.675 -19.976  1.00 28.930          H  
ATOM   1937  HZ2 TRP A 119      19.599  37.301 -20.924  1.00 28.930          H  
ATOM   1938  HZ3 TRP A 119      18.202  41.321 -20.991  1.00 28.930          H  
ATOM   1939  HH2 TRP A 119      19.937  39.657 -21.449  1.00 28.930          H  
ATOM   1940  N   GLY A 120      16.414  39.203 -16.582  1.00 16.610          N  
ATOM   1941  CA  GLY A 120      17.671  39.872 -16.282  1.00 16.250          C  
ATOM   1942  C   GLY A 120      18.359  38.978 -15.279  1.00 15.940          C  
ATOM   1943  O   GLY A 120      18.154  37.762 -15.309  1.00 15.860          O  
ATOM   1944  H   GLY A 120      16.347  38.231 -16.322  1.00 19.930          H  
ATOM   1945 1HA  GLY A 120      18.274  39.972 -17.185  1.00 19.500          H  
ATOM   1946 2HA  GLY A 120      17.511  40.862 -15.868  1.00 19.500          H  
ATOM   1947  N   SER A 121      19.201  39.548 -14.421  1.00 15.910          N  
ATOM   1948  CA  SER A 121      19.875  38.748 -13.392  1.00 15.810          C  
ATOM   1949  C   SER A 121      19.658  39.295 -11.965  1.00 15.080          C  
ATOM   1950  O   SER A 121      19.710  38.548 -10.980  1.00 15.140          O  
ATOM   1951  CB  SER A 121      21.368  38.663 -13.669  1.00 22.170          C  
ATOM   1952  OG  SER A 121      21.975  39.925 -13.597  1.00 22.170          O  
ATOM   1953  H   SER A 121      19.359  40.557 -14.483  1.00 19.090          H  
ATOM   1954  HA  SER A 121      19.470  37.738 -13.427  1.00 18.970          H  
ATOM   1955 1HB  SER A 121      21.832  37.992 -12.945  1.00 26.610          H  
ATOM   1956 2HB  SER A 121      21.528  38.233 -14.657  1.00 26.610          H  
ATOM   1957  HG  SER A 121      22.915  39.778 -13.732  1.00 26.610          H  
ATOM   1958  N   HIS A 122      19.362  40.589 -11.829  1.00 14.540          N  
ATOM   1959  CA  HIS A 122      19.261  41.185 -10.490  1.00 13.970          C  
ATOM   1960  C   HIS A 122      17.929  40.941  -9.775  1.00 13.070          C  
ATOM   1961  O   HIS A 122      17.128  41.853  -9.626  1.00 13.050          O  
ATOM   1962  CB  HIS A 122      19.473  42.688 -10.595  1.00 19.790          C  
ATOM   1963  CG  HIS A 122      19.732  43.395  -9.312  1.00 19.790          C  
ATOM   1964  ND1 HIS A 122      18.865  44.313  -8.800  1.00 19.790          N  
ATOM   1965  CD2 HIS A 122      20.773  43.343  -8.459  1.00 19.790          C  
ATOM   1966  CE1 HIS A 122      19.346  44.802  -7.681  1.00 19.790          C  
ATOM   1967  NE2 HIS A 122      20.512  44.229  -7.444  1.00 19.790          N  
ATOM   1968  H   HIS A 122      19.315  41.188 -12.666  1.00 17.450          H  
ATOM   1969  HA  HIS A 122      20.048  40.775  -9.860  1.00 16.760          H  
ATOM   1970 1HB  HIS A 122      20.303  42.885 -11.273  1.00 23.740          H  
ATOM   1971 2HB  HIS A 122      18.584  43.131 -11.032  1.00 23.740          H  
ATOM   1972  HD1 HIS A 122      17.884  44.373  -9.063  1.00 23.740          H  
ATOM   1973  HD2 HIS A 122      21.698  42.768  -8.458  1.00 23.740          H  
ATOM   1974  HE1 HIS A 122      18.783  45.556  -7.127  1.00 23.740          H  
ATOM   1975  N   PHE A 123      17.711  39.736  -9.288  1.00 12.480          N  
ATOM   1976  CA  PHE A 123      16.435  39.435  -8.621  1.00 11.720          C  
ATOM   1977  C   PHE A 123      16.607  39.400  -7.111  1.00 11.210          C  
ATOM   1978  O   PHE A 123      17.089  38.406  -6.563  1.00 11.480          O  
ATOM   1979  CB  PHE A 123      15.881  38.107  -9.092  1.00 16.710          C  
ATOM   1980  CG  PHE A 123      15.564  38.107 -10.500  1.00 16.710          C  
ATOM   1981  CD1 PHE A 123      16.507  37.735 -11.403  1.00 16.710          C  
ATOM   1982  CD2 PHE A 123      14.322  38.491 -10.942  1.00 16.710          C  
ATOM   1983  CE1 PHE A 123      16.242  37.751 -12.707  1.00 16.710          C  
ATOM   1984  CE2 PHE A 123      14.051  38.505 -12.273  1.00 16.710          C  
ATOM   1985  CZ  PHE A 123      15.028  38.139 -13.157  1.00 16.710          C  
ATOM   1986  H   PHE A 123      18.432  39.035  -9.469  1.00 14.980          H  
ATOM   1987  HA  PHE A 123      15.715  40.220  -8.865  1.00 14.060          H  
ATOM   1988 1HB  PHE A 123      16.571  37.309  -8.890  1.00 20.050          H  
ATOM   1989 2HB  PHE A 123      14.962  37.903  -8.552  1.00 20.050          H  
ATOM   1990  HD1 PHE A 123      17.482  37.421 -11.058  1.00 20.050          H  
ATOM   1991  HD2 PHE A 123      13.558  38.787 -10.219  1.00 20.050          H  
ATOM   1992  HE1 PHE A 123      16.996  37.441 -13.390  1.00 20.050          H  
ATOM   1993  HE2 PHE A 123      13.072  38.812 -12.632  1.00 20.050          H  
ATOM   1994  HZ  PHE A 123      14.826  38.147 -14.219  1.00 20.050          H  
ATOM   1995  N   LYS A 124      16.240  40.498  -6.436  1.00 10.680          N  
ATOM   1996  CA  LYS A 124      16.515  40.619  -5.005  1.00 10.380          C  
ATOM   1997  C   LYS A 124      15.298  40.891  -4.109  1.00  9.760          C  
ATOM   1998  O   LYS A 124      15.313  40.529  -2.923  1.00  9.780          O  
ATOM   1999  CB  LYS A 124      17.521  41.754  -4.786  1.00 14.650          C  
ATOM   2000  CG  LYS A 124      18.882  41.620  -5.524  1.00 14.650          C  
ATOM   2001  CD  LYS A 124      19.736  40.422  -5.063  1.00 14.650          C  
ATOM   2002  CE  LYS A 124      21.124  40.473  -5.722  1.00 14.650          C  
ATOM   2003  NZ  LYS A 124      22.025  39.330  -5.305  1.00 14.650          N  
ATOM   2004  H   LYS A 124      15.791  41.280  -6.928  1.00 12.820          H  
ATOM   2005  HA  LYS A 124      16.954  39.683  -4.666  1.00 12.460          H  
ATOM   2006 1HB  LYS A 124      17.071  42.693  -5.107  1.00 17.580          H  
ATOM   2007 2HB  LYS A 124      17.731  41.846  -3.723  1.00 17.580          H  
ATOM   2008 1HG  LYS A 124      18.697  41.530  -6.598  1.00 17.580          H  
ATOM   2009 2HG  LYS A 124      19.454  42.530  -5.361  1.00 17.580          H  
ATOM   2010 1HD  LYS A 124      19.847  40.438  -3.979  1.00 17.580          H  
ATOM   2011 2HD  LYS A 124      19.255  39.487  -5.351  1.00 17.580          H  
ATOM   2012 1HE  LYS A 124      21.002  40.450  -6.806  1.00 17.580          H  
ATOM   2013 2HE  LYS A 124      21.600  41.412  -5.441  1.00 17.580          H  
ATOM   2014 1HZ  LYS A 124      22.915  39.430  -5.757  1.00 17.580          H  
ATOM   2015 2HZ  LYS A 124      22.158  39.345  -4.306  1.00 17.580          H  
ATOM   2016 3HZ  LYS A 124      21.628  38.407  -5.576  1.00 17.580          H  
ATOM   2017  N   TYR A 125      14.255  41.516  -4.677  1.00  9.330          N  
ATOM   2018  CA  TYR A 125      13.123  42.073  -3.914  1.00  8.930          C  
ATOM   2019  C   TYR A 125      12.557  41.126  -2.860  1.00  8.200          C  
ATOM   2020  O   TYR A 125      12.387  41.535  -1.712  1.00  8.160          O  
ATOM   2021  CB  TYR A 125      12.070  42.563  -4.906  1.00 12.660          C  
ATOM   2022  CG  TYR A 125      10.882  43.184  -4.346  1.00 12.660          C  
ATOM   2023  CD1 TYR A 125      10.984  44.450  -3.806  1.00 12.660          C  
ATOM   2024  CD2 TYR A 125       9.683  42.555  -4.418  1.00 12.660          C  
ATOM   2025  CE1 TYR A 125       9.874  45.068  -3.302  1.00 12.660          C  
ATOM   2026  CE2 TYR A 125       8.565  43.168  -3.925  1.00 12.660          C  
ATOM   2027  CZ  TYR A 125       8.658  44.419  -3.359  1.00 12.660          C  
ATOM   2028  OH  TYR A 125       7.538  45.023  -2.856  1.00 12.660          O  
ATOM   2029  H   TYR A 125      14.298  41.723  -5.676  1.00 11.200          H  
ATOM   2030  HA  TYR A 125      13.488  42.942  -3.370  1.00 10.720          H  
ATOM   2031 1HB  TYR A 125      12.507  43.284  -5.536  1.00 15.190          H  
ATOM   2032 2HB  TYR A 125      11.761  41.746  -5.538  1.00 15.190          H  
ATOM   2033  HD1 TYR A 125      11.948  44.955  -3.772  1.00 15.190          H  
ATOM   2034  HD2 TYR A 125       9.612  41.567  -4.866  1.00 15.190          H  
ATOM   2035  HE1 TYR A 125       9.951  46.062  -2.866  1.00 15.190          H  
ATOM   2036  HE2 TYR A 125       7.600  42.662  -3.978  1.00 15.190          H  
ATOM   2037  HH  TYR A 125       7.787  45.834  -2.402  1.00 15.190          H  
ATOM   2038  N   ASN A 126      12.288  39.875  -3.213  1.00  7.900          N  
ATOM   2039  CA  ASN A 126      11.883  38.904  -2.195  1.00  7.450          C  
ATOM   2040  C   ASN A 126      12.614  37.586  -2.404  1.00  6.980          C  
ATOM   2041  O   ASN A 126      11.994  36.543  -2.658  1.00  6.980          O  
ATOM   2042  CB  ASN A 126      10.386  38.683  -1.984  1.00 10.610          C  
ATOM   2043  CG  ASN A 126       9.617  39.827  -1.441  1.00 10.610          C  
ATOM   2044  OD1 ASN A 126       9.739  40.188  -0.264  1.00 10.610          O  
ATOM   2045  ND2 ASN A 126       8.776  40.377  -2.246  1.00 10.610          N  
ATOM   2046  H   ASN A 126      12.432  39.602  -4.173  1.00  9.480          H  
ATOM   2047  HA  ASN A 126      12.240  39.275  -1.233  1.00  8.940          H  
ATOM   2048 1HB  ASN A 126       9.912  38.405  -2.847  1.00 12.730          H  
ATOM   2049 2HB  ASN A 126      10.267  37.850  -1.287  1.00 12.730          H  
ATOM   2050 1HD2 ASN A 126       8.195  41.130  -1.919  1.00 12.730          H  
ATOM   2051 2HD2 ASN A 126       8.696  40.033  -3.196  1.00 12.730          H  
ATOM   2052  N   GLU A 127      13.955  37.699  -2.342  1.00  6.880          N  
ATOM   2053  CA  GLU A 127      14.960  36.618  -2.322  1.00  6.680          C  
ATOM   2054  C   GLU A 127      14.916  35.463  -3.335  1.00  6.200          C  
ATOM   2055  O   GLU A 127      15.008  34.301  -2.949  1.00  6.270          O  
ATOM   2056  CB  GLU A 127      15.062  36.036  -0.900  1.00  9.430          C  
ATOM   2057  CG  GLU A 127      15.532  37.070   0.150  1.00  9.430          C  
ATOM   2058  CD  GLU A 127      15.830  36.501   1.535  1.00  9.430          C  
ATOM   2059  OE1 GLU A 127      16.510  35.510   1.627  1.00  9.430          O  
ATOM   2060  OE2 GLU A 127      15.362  37.073   2.499  1.00  9.430          O  
ATOM   2061  H   GLU A 127      14.331  38.652  -2.245  1.00  8.260          H  
ATOM   2062  HA  GLU A 127      15.915  37.115  -2.500  1.00  8.020          H  
ATOM   2063 1HB  GLU A 127      14.086  35.648  -0.590  1.00 11.320          H  
ATOM   2064 2HB  GLU A 127      15.765  35.203  -0.888  1.00 11.320          H  
ATOM   2065 1HG  GLU A 127      16.434  37.551  -0.226  1.00 11.320          H  
ATOM   2066 2HG  GLU A 127      14.762  37.836   0.240  1.00 11.320          H  
ATOM   2067  N   ASP A 128      14.828  35.761  -4.618  1.00  5.910          N  
ATOM   2068  CA  ASP A 128      14.887  34.704  -5.633  1.00  5.730          C  
ATOM   2069  C   ASP A 128      16.224  33.950  -5.576  1.00  5.370          C  
ATOM   2070  O   ASP A 128      17.225  34.470  -5.058  1.00  5.480          O  
ATOM   2071  CB  ASP A 128      14.689  35.249  -7.042  1.00  8.090          C  
ATOM   2072  CG  ASP A 128      13.235  35.648  -7.411  1.00  8.090          C  
ATOM   2073  OD1 ASP A 128      12.309  35.357  -6.664  1.00  8.090          O  
ATOM   2074  OD2 ASP A 128      13.090  36.277  -8.442  1.00  8.090          O  
ATOM   2075  H   ASP A 128      14.709  36.726  -4.889  1.00  7.090          H  
ATOM   2076  HA  ASP A 128      14.097  33.987  -5.427  1.00  6.880          H  
ATOM   2077 1HB  ASP A 128      15.324  36.116  -7.141  1.00  9.710          H  
ATOM   2078 2HB  ASP A 128      15.043  34.509  -7.766  1.00  9.710          H  
ATOM   2079  N   CYS A 129      16.217  32.705  -6.075  1.00  5.150          N  
ATOM   2080  CA  CYS A 129      17.406  31.858  -6.166  1.00  4.980          C  
ATOM   2081  C   CYS A 129      17.945  31.754  -7.605  1.00  5.120          C  
ATOM   2082  O   CYS A 129      17.226  31.961  -8.592  1.00  5.080          O  
ATOM   2083  CB  CYS A 129      17.125  30.439  -5.639  1.00  7.040          C  
ATOM   2084  SG  CYS A 129      16.004  29.412  -6.649  1.00  7.040          S  
ATOM   2085  H   CYS A 129      15.356  32.351  -6.468  1.00  6.180          H  
ATOM   2086  HA  CYS A 129      18.180  32.284  -5.536  1.00  5.980          H  
ATOM   2087 1HB  CYS A 129      18.065  29.901  -5.545  1.00  8.450          H  
ATOM   2088 2HB  CYS A 129      16.701  30.514  -4.637  1.00  8.450          H  
ATOM   2089  HG  CYS A 129      14.993  30.301  -6.729  1.00  8.450          H  
ATOM   2090  N   ALA A 130      19.222  31.397  -7.707  1.00  5.410          N  
ATOM   2091  CA  ALA A 130      19.903  31.101  -8.960  1.00  5.640          C  
ATOM   2092  C   ALA A 130      19.956  29.610  -9.149  1.00  5.320          C  
ATOM   2093  O   ALA A 130      20.163  28.860  -8.184  1.00  5.190          O  
ATOM   2094  CB  ALA A 130      21.334  31.617  -8.975  1.00  7.800          C  
ATOM   2095  H   ALA A 130      19.721  31.261  -6.839  1.00  6.490          H  
ATOM   2096  HA  ALA A 130      19.336  31.533  -9.785  1.00  6.770          H  
ATOM   2097 1HB  ALA A 130      21.807  31.330  -9.910  1.00  9.360          H  
ATOM   2098 2HB  ALA A 130      21.377  32.666  -8.892  1.00  9.360          H  
ATOM   2099 3HB  ALA A 130      21.871  31.171  -8.160  1.00  9.360          H  
ATOM   2100  N   ILE A 131      19.819  29.174 -10.393  1.00  5.330          N  
ATOM   2101  CA  ILE A 131      19.948  27.778 -10.727  1.00  5.080          C  
ATOM   2102  C   ILE A 131      20.996  27.592 -11.831  1.00  5.240          C  
ATOM   2103  O   ILE A 131      20.890  28.163 -12.925  1.00  5.460          O  
ATOM   2104  CB  ILE A 131      18.599  27.206 -11.205  1.00  7.210          C  
ATOM   2105  CG1 ILE A 131      17.491  27.490 -10.176  1.00  7.210          C  
ATOM   2106  CG2 ILE A 131      18.734  25.675 -11.355  1.00  7.210          C  
ATOM   2107  CD1 ILE A 131      16.677  28.758 -10.414  1.00  7.210          C  
ATOM   2108  H   ILE A 131      19.583  29.824 -11.140  1.00  6.400          H  
ATOM   2109  HA  ILE A 131      20.269  27.236  -9.845  1.00  6.100          H  
ATOM   2110  HB  ILE A 131      18.316  27.657 -12.156  1.00  8.650          H  
ATOM   2111 1HG1 ILE A 131      16.805  26.662 -10.187  1.00  8.650          H  
ATOM   2112 2HG1 ILE A 131      17.945  27.562  -9.194  1.00  8.650          H  
ATOM   2113 1HG2 ILE A 131      17.791  25.263 -11.685  1.00  8.650          H  
ATOM   2114 2HG2 ILE A 131      19.502  25.437 -12.080  1.00  8.650          H  
ATOM   2115 3HG2 ILE A 131      19.007  25.239 -10.386  1.00  8.650          H  
ATOM   2116 1HD1 ILE A 131      15.943  28.841  -9.639  1.00  8.650          H  
ATOM   2117 2HD1 ILE A 131      17.292  29.630 -10.389  1.00  8.650          H  
ATOM   2118 3HD1 ILE A 131      16.183  28.703 -11.384  1.00  8.650          H  
ATOM   2119  N   GLN A 132      21.993  26.765 -11.574  1.00  5.260          N  
ATOM   2120  CA  GLN A 132      23.007  26.460 -12.578  1.00  5.520          C  
ATOM   2121  C   GLN A 132      22.635  25.112 -13.179  1.00  5.200          C  
ATOM   2122  O   GLN A 132      22.394  24.152 -12.443  1.00  4.980          O  
ATOM   2123  CB  GLN A 132      24.415  26.431 -11.974  1.00  7.620          C  
ATOM   2124  CG  GLN A 132      25.030  27.804 -11.561  1.00  7.620          C  
ATOM   2125  CD  GLN A 132      24.640  28.305 -10.165  1.00  7.620          C  
ATOM   2126  OE1 GLN A 132      24.355  27.499  -9.274  1.00  7.620          O  
ATOM   2127  NE2 GLN A 132      24.688  29.632  -9.950  1.00  7.620          N  
ATOM   2128  H   GLN A 132      22.021  26.331 -10.646  1.00  6.310          H  
ATOM   2129  HA  GLN A 132      22.978  27.210 -13.370  1.00  6.620          H  
ATOM   2130 1HB  GLN A 132      24.395  25.819 -11.089  1.00  9.150          H  
ATOM   2131 2HB  GLN A 132      25.085  25.955 -12.658  1.00  9.150          H  
ATOM   2132 1HG  GLN A 132      26.110  27.737 -11.600  1.00  9.150          H  
ATOM   2133 2HG  GLN A 132      24.689  28.553 -12.279  1.00  9.150          H  
ATOM   2134 1HE2 GLN A 132      24.485  29.995  -9.040  1.00  9.150          H  
ATOM   2135 2HE2 GLN A 132      24.956  30.307 -10.691  1.00  9.150          H  
ATOM   2136  N   VAL A 133      22.565  25.004 -14.507  1.00  5.340          N  
ATOM   2137  CA  VAL A 133      22.120  23.743 -15.081  1.00  5.250          C  
ATOM   2138  C   VAL A 133      23.177  23.137 -15.995  1.00  5.180          C  
ATOM   2139  O   VAL A 133      23.705  23.810 -16.860  1.00  5.470          O  
ATOM   2140  CB  VAL A 133      20.808  23.999 -15.859  1.00  7.390          C  
ATOM   2141  CG1 VAL A 133      20.271  22.708 -16.490  1.00  7.390          C  
ATOM   2142  CG2 VAL A 133      19.770  24.645 -14.928  1.00  7.390          C  
ATOM   2143  H   VAL A 133      22.766  25.779 -15.152  1.00  6.410          H  
ATOM   2144  HA  VAL A 133      21.919  23.033 -14.281  1.00  6.300          H  
ATOM   2145  HB  VAL A 133      21.019  24.675 -16.655  1.00  8.860          H  
ATOM   2146 1HG1 VAL A 133      19.370  22.933 -17.046  1.00  8.860          H  
ATOM   2147 2HG1 VAL A 133      21.003  22.289 -17.170  1.00  8.860          H  
ATOM   2148 3HG1 VAL A 133      20.047  21.983 -15.711  1.00  8.860          H  
ATOM   2149 1HG2 VAL A 133      18.861  24.852 -15.487  1.00  8.860          H  
ATOM   2150 2HG2 VAL A 133      19.548  23.979 -14.116  1.00  8.860          H  
ATOM   2151 3HG2 VAL A 133      20.151  25.578 -14.524  1.00  8.860          H  
ATOM   2152  N   LEU A 134      23.482  21.860 -15.832  1.00  4.940          N  
ATOM   2153  CA  LEU A 134      24.477  21.230 -16.700  1.00  4.970          C  
ATOM   2154  C   LEU A 134      24.046  21.477 -18.150  1.00  5.170          C  
ATOM   2155  O   LEU A 134      22.864  21.328 -18.463  1.00  5.270          O  
ATOM   2156  CB  LEU A 134      24.532  19.723 -16.389  1.00  6.950          C  
ATOM   2157  CG  LEU A 134      25.606  18.857 -17.105  1.00  6.950          C  
ATOM   2158  CD1 LEU A 134      27.002  19.232 -16.615  1.00  6.950          C  
ATOM   2159  CD2 LEU A 134      25.328  17.393 -16.826  1.00  6.950          C  
ATOM   2160  H   LEU A 134      23.029  21.322 -15.082  1.00  5.930          H  
ATOM   2161  HA  LEU A 134      25.444  21.698 -16.527  1.00  5.960          H  
ATOM   2162 1HB  LEU A 134      24.688  19.612 -15.315  1.00  8.340          H  
ATOM   2163 2HB  LEU A 134      23.554  19.294 -16.627  1.00  8.340          H  
ATOM   2164  HG  LEU A 134      25.552  19.021 -18.174  1.00  8.340          H  
ATOM   2165 1HD1 LEU A 134      27.741  18.609 -17.113  1.00  8.340          H  
ATOM   2166 2HD1 LEU A 134      27.218  20.273 -16.830  1.00  8.340          H  
ATOM   2167 3HD1 LEU A 134      27.056  19.070 -15.560  1.00  8.340          H  
ATOM   2168 1HD2 LEU A 134      26.065  16.776 -17.339  1.00  8.340          H  
ATOM   2169 2HD2 LEU A 134      25.376  17.199 -15.757  1.00  8.340          H  
ATOM   2170 3HD2 LEU A 134      24.331  17.140 -17.193  1.00  8.340          H  
ATOM   2171  N   MET A 135      24.972  21.854 -19.052  1.00  5.380          N  
ATOM   2172  CA  MET A 135      24.532  22.204 -20.423  1.00  5.740          C  
ATOM   2173  C   MET A 135      24.078  21.018 -21.282  1.00  5.690          C  
ATOM   2174  O   MET A 135      24.764  20.586 -22.204  1.00  5.740          O  
ATOM   2175  CB  MET A 135      25.660  22.918 -21.182  1.00  7.890          C  
ATOM   2176  CG  MET A 135      25.267  23.506 -22.523  1.00  7.890          C  
ATOM   2177  SD  MET A 135      24.096  24.808 -22.319  1.00  7.890          S  
ATOM   2178  CE  MET A 135      23.366  24.953 -23.932  1.00  7.890          C  
ATOM   2179  H   MET A 135      25.955  21.949 -18.771  1.00  6.460          H  
ATOM   2180  HA  MET A 135      23.686  22.880 -20.329  1.00  6.890          H  
ATOM   2181 1HB  MET A 135      26.081  23.701 -20.589  1.00  9.470          H  
ATOM   2182 2HB  MET A 135      26.446  22.221 -21.386  1.00  9.470          H  
ATOM   2183 1HG  MET A 135      26.160  23.920 -22.991  1.00  9.470          H  
ATOM   2184 2HG  MET A 135      24.852  22.763 -23.198  1.00  9.470          H  
ATOM   2185 1HE  MET A 135      22.609  25.733 -23.926  1.00  9.470          H  
ATOM   2186 2HE  MET A 135      24.140  25.200 -24.661  1.00  9.470          H  
ATOM   2187 3HE  MET A 135      22.902  24.004 -24.206  1.00  9.470          H  
ATOM   2188  N   TRP A 136      22.879  20.552 -20.988  1.00  5.850          N  
ATOM   2189  CA  TRP A 136      22.241  19.414 -21.626  1.00  6.060          C  
ATOM   2190  C   TRP A 136      20.748  19.513 -21.338  1.00  6.210          C  
ATOM   2191  O   TRP A 136      20.308  20.482 -20.722  1.00  6.690          O  
ATOM   2192  CB  TRP A 136      22.829  18.115 -21.053  1.00  8.400          C  
ATOM   2193  CG  TRP A 136      22.469  16.919 -21.830  1.00  8.400          C  
ATOM   2194  CD1 TRP A 136      21.627  15.918 -21.457  1.00  8.400          C  
ATOM   2195  CD2 TRP A 136      22.937  16.582 -23.148  1.00  8.400          C  
ATOM   2196  NE1 TRP A 136      21.528  14.997 -22.452  1.00  8.400          N  
ATOM   2197  CE2 TRP A 136      22.325  15.384 -23.499  1.00  8.400          C  
ATOM   2198  CE3 TRP A 136      23.814  17.199 -24.050  1.00  8.400          C  
ATOM   2199  CZ2 TRP A 136      22.553  14.777 -24.719  1.00  8.400          C  
ATOM   2200  CZ3 TRP A 136      24.042  16.593 -25.272  1.00  8.400          C  
ATOM   2201  CH2 TRP A 136      23.427  15.413 -25.600  1.00  8.400          C  
ATOM   2202  H   TRP A 136      22.422  20.993 -20.195  1.00  7.020          H  
ATOM   2203  HA  TRP A 136      22.404  19.454 -22.698  1.00  7.270          H  
ATOM   2204 1HB  TRP A 136      23.920  18.186 -21.017  1.00 10.080          H  
ATOM   2205 2HB  TRP A 136      22.473  17.978 -20.027  1.00 10.080          H  
ATOM   2206  HD1 TRP A 136      21.098  15.872 -20.499  1.00 10.080          H  
ATOM   2207  HE1 TRP A 136      20.960  14.163 -22.420  1.00 10.080          H  
ATOM   2208  HE3 TRP A 136      24.313  18.142 -23.790  1.00 10.080          H  
ATOM   2209  HZ2 TRP A 136      22.076  13.837 -24.999  1.00 10.080          H  
ATOM   2210  HZ3 TRP A 136      24.726  17.081 -25.965  1.00 10.080          H  
ATOM   2211  HH2 TRP A 136      23.630  14.962 -26.570  1.00 10.080          H  
ATOM   2212  N   ARG A 137      19.935  18.570 -21.811  1.00  6.070          N  
ATOM   2213  CA  ARG A 137      18.565  18.595 -21.336  1.00  6.400          C  
ATOM   2214  C   ARG A 137      18.821  18.440 -19.835  1.00  6.490          C  
ATOM   2215  O   ARG A 137      19.509  17.493 -19.473  1.00  6.480          O  
ATOM   2216  CB  ARG A 137      17.758  17.432 -21.901  1.00  8.830          C  
ATOM   2217  CG  ARG A 137      16.283  17.426 -21.540  1.00  8.830          C  
ATOM   2218  CD  ARG A 137      15.549  16.336 -22.219  1.00  8.830          C  
ATOM   2219  NE  ARG A 137      14.133  16.338 -21.859  1.00  8.830          N  
ATOM   2220  CZ  ARG A 137      13.203  15.490 -22.349  1.00  8.830          C  
ATOM   2221  NH1 ARG A 137      13.538  14.565 -23.225  1.00  8.830          N  
ATOM   2222  NH2 ARG A 137      11.946  15.594 -21.944  1.00  8.830          N  
ATOM   2223  H   ARG A 137      20.277  17.818 -22.398  1.00  7.280          H  
ATOM   2224  HA  ARG A 137      18.094  19.535 -21.591  1.00  7.680          H  
ATOM   2225 1HB  ARG A 137      17.831  17.440 -22.987  1.00 10.590          H  
ATOM   2226 2HB  ARG A 137      18.188  16.492 -21.554  1.00 10.590          H  
ATOM   2227 1HG  ARG A 137      16.174  17.279 -20.466  1.00 10.590          H  
ATOM   2228 2HG  ARG A 137      15.831  18.375 -21.829  1.00 10.590          H  
ATOM   2229 1HD  ARG A 137      15.631  16.464 -23.299  1.00 10.590          H  
ATOM   2230 2HD  ARG A 137      15.978  15.379 -21.926  1.00 10.590          H  
ATOM   2231  HE  ARG A 137      13.823  17.031 -21.190  1.00 10.590          H  
ATOM   2232 1HH1 ARG A 137      14.494  14.482 -23.536  1.00 10.590          H  
ATOM   2233 2HH1 ARG A 137      12.838  13.935 -23.589  1.00 10.590          H  
ATOM   2234 1HH2 ARG A 137      11.688  16.303 -21.271  1.00 10.590          H  
ATOM   2235 2HH2 ARG A 137      11.243  14.966 -22.305  1.00 10.590          H  
ATOM   2236  N   PRO A 138      18.247  19.264 -18.934  1.00  6.890          N  
ATOM   2237  CA  PRO A 138      18.593  19.284 -17.517  1.00  7.000          C  
ATOM   2238  C   PRO A 138      18.889  17.922 -16.903  1.00  6.540          C  
ATOM   2239  O   PRO A 138      20.024  17.697 -16.492  1.00  7.040          O  
ATOM   2240  CB  PRO A 138      17.357  19.953 -16.915  1.00 10.500          C  
ATOM   2241  CG  PRO A 138      16.895  20.906 -18.010  1.00 10.500          C  
ATOM   2242  CD  PRO A 138      17.133  20.160 -19.304  1.00 10.500          C  
ATOM   2243  HA  PRO A 138      19.473  19.935 -17.395  1.00  8.400          H  
ATOM   2244 1HB  PRO A 138      16.605  19.212 -16.626  1.00 12.600          H  
ATOM   2245 2HB  PRO A 138      17.658  20.473 -16.009  1.00 12.600          H  
ATOM   2246 1HG  PRO A 138      15.836  21.170 -17.860  1.00 12.600          H  
ATOM   2247 2HG  PRO A 138      17.461  21.845 -17.961  1.00 12.600          H  
ATOM   2248 1HD  PRO A 138      16.245  19.597 -19.604  1.00 12.600          H  
ATOM   2249 2HD  PRO A 138      17.450  20.894 -20.058  1.00 12.600          H  
ATOM   2250  N   GLY A 139      17.911  17.005 -16.840  1.00  5.880          N  
ATOM   2251  CA  GLY A 139      18.232  15.679 -16.316  1.00  5.720          C  
ATOM   2252  C   GLY A 139      19.073  15.826 -15.059  1.00  5.540          C  
ATOM   2253  O   GLY A 139      18.700  16.528 -14.117  1.00  5.680          O  
ATOM   2254  H   GLY A 139      16.981  17.206 -17.168  1.00  7.060          H  
ATOM   2255 1HA  GLY A 139      17.314  15.136 -16.094  1.00  6.860          H  
ATOM   2256 2HA  GLY A 139      18.780  15.114 -17.067  1.00  6.860          H  
ATOM   2257  N   THR A 140      20.199  15.116 -15.064  1.00  5.600          N  
ATOM   2258  CA  THR A 140      21.229  15.201 -14.043  1.00  5.780          C  
ATOM   2259  C   THR A 140      22.283  16.130 -14.651  1.00  5.400          C  
ATOM   2260  O   THR A 140      22.795  15.783 -15.716  1.00  5.800          O  
ATOM   2261  CB  THR A 140      21.845  13.817 -13.754  1.00  8.020          C  
ATOM   2262  OG1 THR A 140      20.840  12.956 -13.219  1.00  8.020          O  
ATOM   2263  CG2 THR A 140      23.008  13.892 -12.797  1.00  8.020          C  
ATOM   2264  H   THR A 140      20.386  14.554 -15.881  1.00  6.720          H  
ATOM   2265  HA  THR A 140      20.800  15.589 -13.134  1.00  6.940          H  
ATOM   2266  HB  THR A 140      22.209  13.399 -14.691  1.00  9.620          H  
ATOM   2267  HG1 THR A 140      20.143  12.844 -13.873  1.00  9.620          H  
ATOM   2268 1HG2 THR A 140      23.404  12.899 -12.661  1.00  9.620          H  
ATOM   2269 2HG2 THR A 140      23.790  14.531 -13.207  1.00  9.620          H  
ATOM   2270 3HG2 THR A 140      22.676  14.288 -11.843  1.00  9.620          H  
ATOM   2271  N   HIS A 141      22.657  17.271 -14.034  1.00  5.050          N  
ATOM   2272  CA  HIS A 141      22.251  17.809 -12.732  1.00  4.680          C  
ATOM   2273  C   HIS A 141      22.061  19.327 -12.675  1.00  4.590          C  
ATOM   2274  O   HIS A 141      22.418  20.067 -13.604  1.00  4.990          O  
ATOM   2275  CB  HIS A 141      23.336  17.475 -11.708  1.00  6.700          C  
ATOM   2276  CG  HIS A 141      24.661  17.983 -12.125  1.00  6.700          C  
ATOM   2277  ND1 HIS A 141      25.585  17.199 -12.789  1.00  6.700          N  
ATOM   2278  CD2 HIS A 141      25.198  19.206 -12.044  1.00  6.700          C  
ATOM   2279  CE1 HIS A 141      26.652  17.922 -13.053  1.00  6.700          C  
ATOM   2280  NE2 HIS A 141      26.438  19.148 -12.623  1.00  6.700          N  
ATOM   2281  H   HIS A 141      23.354  17.813 -14.515  1.00  6.060          H  
ATOM   2282  HA  HIS A 141      21.309  17.407 -12.411  1.00  5.620          H  
ATOM   2283 1HB  HIS A 141      23.086  17.922 -10.740  1.00  8.040          H  
ATOM   2284 2HB  HIS A 141      23.405  16.416 -11.559  1.00  8.040          H  
ATOM   2285  HD2 HIS A 141      24.726  20.085 -11.604  1.00  8.040          H  
ATOM   2286  HE1 HIS A 141      27.545  17.575 -13.552  1.00  8.040          H  
ATOM   2287  HE2 HIS A 141      27.068  19.947 -12.695  1.00  8.040          H  
ATOM   2288  N   LYS A 142      21.479  19.780 -11.547  1.00  4.370          N  
ATOM   2289  CA  LYS A 142      21.285  21.214 -11.263  1.00  4.380          C  
ATOM   2290  C   LYS A 142      21.846  21.641  -9.901  1.00  4.200          C  
ATOM   2291  O   LYS A 142      21.801  20.877  -8.934  1.00  4.290          O  
ATOM   2292  CB  LYS A 142      19.799  21.571 -11.236  1.00  6.130          C  
ATOM   2293  CG  LYS A 142      19.035  21.378 -12.514  1.00  6.130          C  
ATOM   2294  CD  LYS A 142      17.595  21.868 -12.321  1.00  6.130          C  
ATOM   2295  CE  LYS A 142      16.748  21.696 -13.566  1.00  6.130          C  
ATOM   2296  NZ  LYS A 142      15.337  22.162 -13.354  1.00  6.130          N  
ATOM   2297  H   LYS A 142      21.152  19.069 -10.874  1.00  5.240          H  
ATOM   2298  HA  LYS A 142      21.794  21.795 -12.032  1.00  5.260          H  
ATOM   2299 1HB  LYS A 142      19.306  20.974 -10.467  1.00  7.350          H  
ATOM   2300 2HB  LYS A 142      19.695  22.619 -10.944  1.00  7.350          H  
ATOM   2301 1HG  LYS A 142      19.523  21.909 -13.314  1.00  7.350          H  
ATOM   2302 2HG  LYS A 142      19.024  20.316 -12.767  1.00  7.350          H  
ATOM   2303 1HD  LYS A 142      17.136  21.314 -11.499  1.00  7.350          H  
ATOM   2304 2HD  LYS A 142      17.609  22.919 -12.054  1.00  7.350          H  
ATOM   2305 1HE  LYS A 142      17.191  22.269 -14.380  1.00  7.350          H  
ATOM   2306 2HE  LYS A 142      16.730  20.642 -13.838  1.00  7.350          H  
ATOM   2307 1HZ  LYS A 142      14.803  22.030 -14.204  1.00  7.350          H  
ATOM   2308 2HZ  LYS A 142      14.910  21.629 -12.608  1.00  7.350          H  
ATOM   2309 3HZ  LYS A 142      15.335  23.140 -13.109  1.00  7.350          H  
ATOM   2310  N   TYR A 143      22.299  22.892  -9.806  1.00  4.210          N  
ATOM   2311  CA  TYR A 143      22.737  23.457  -8.526  1.00  4.170          C  
ATOM   2312  C   TYR A 143      21.982  24.709  -8.159  1.00  4.120          C  
ATOM   2313  O   TYR A 143      21.654  25.519  -9.021  1.00  4.220          O  
ATOM   2314  CB  TYR A 143      24.207  23.795  -8.516  1.00  5.850          C  
ATOM   2315  CG  TYR A 143      25.092  22.646  -8.641  1.00  5.850          C  
ATOM   2316  CD1 TYR A 143      25.775  22.377  -9.809  1.00  5.850          C  
ATOM   2317  CD2 TYR A 143      25.211  21.834  -7.579  1.00  5.850          C  
ATOM   2318  CE1 TYR A 143      26.594  21.285  -9.851  1.00  5.850          C  
ATOM   2319  CE2 TYR A 143      25.987  20.764  -7.643  1.00  5.850          C  
ATOM   2320  CZ  TYR A 143      26.687  20.476  -8.743  1.00  5.850          C  
ATOM   2321  OH  TYR A 143      27.465  19.347  -8.750  1.00  5.850          O  
ATOM   2322  H   TYR A 143      22.334  23.460 -10.658  1.00  5.050          H  
ATOM   2323  HA  TYR A 143      22.543  22.726  -7.743  1.00  5.000          H  
ATOM   2324 1HB  TYR A 143      24.415  24.476  -9.325  1.00  7.020          H  
ATOM   2325 2HB  TYR A 143      24.444  24.310  -7.591  1.00  7.020          H  
ATOM   2326  HD1 TYR A 143      25.679  23.029 -10.683  1.00  7.020          H  
ATOM   2327  HD2 TYR A 143      24.661  22.045  -6.669  1.00  7.020          H  
ATOM   2328  HE1 TYR A 143      27.161  21.061 -10.754  1.00  7.020          H  
ATOM   2329  HE2 TYR A 143      26.063  20.128  -6.816  1.00  7.020          H  
ATOM   2330  HH  TYR A 143      26.952  18.630  -8.287  1.00  7.020          H  
ATOM   2331  N   PHE A 144      21.803  24.931  -6.857  1.00  4.050          N  
ATOM   2332  CA  PHE A 144      21.096  26.116  -6.393  1.00  4.100          C  
ATOM   2333  C   PHE A 144      21.950  27.041  -5.521  1.00  4.090          C  
ATOM   2334  O   PHE A 144      22.790  26.589  -4.738  1.00  4.130          O  
ATOM   2335  CB  PHE A 144      19.839  25.657  -5.655  1.00  5.720          C  
ATOM   2336  CG  PHE A 144      18.850  24.970  -6.587  1.00  5.720          C  
ATOM   2337  CD1 PHE A 144      19.012  23.630  -6.966  1.00  5.720          C  
ATOM   2338  CD2 PHE A 144      17.756  25.652  -7.072  1.00  5.720          C  
ATOM   2339  CE1 PHE A 144      18.120  23.021  -7.820  1.00  5.720          C  
ATOM   2340  CE2 PHE A 144      16.854  25.033  -7.912  1.00  5.720          C  
ATOM   2341  CZ  PHE A 144      17.040  23.722  -8.293  1.00  5.720          C  
ATOM   2342  H   PHE A 144      22.126  24.250  -6.179  1.00  4.860          H  
ATOM   2343  HA  PHE A 144      20.779  26.685  -7.266  1.00  4.920          H  
ATOM   2344 1HB  PHE A 144      20.107  24.962  -4.856  1.00  6.860          H  
ATOM   2345 2HB  PHE A 144      19.348  26.515  -5.200  1.00  6.860          H  
ATOM   2346  HD1 PHE A 144      19.860  23.062  -6.589  1.00  6.860          H  
ATOM   2347  HD2 PHE A 144      17.606  26.697  -6.784  1.00  6.860          H  
ATOM   2348  HE1 PHE A 144      18.270  21.979  -8.112  1.00  6.860          H  
ATOM   2349  HE2 PHE A 144      15.992  25.589  -8.281  1.00  6.860          H  
ATOM   2350  HZ  PHE A 144      16.330  23.243  -8.963  1.00  6.860          H  
ATOM   2351  N   SER A 145      21.664  28.339  -5.631  1.00  4.270          N  
ATOM   2352  CA  SER A 145      22.319  29.436  -4.899  1.00  4.250          C  
ATOM   2353  C   SER A 145      21.416  30.629  -4.653  1.00  4.520          C  
ATOM   2354  O   SER A 145      20.421  30.809  -5.336  1.00  4.970          O  
ATOM   2355  CB  SER A 145      23.508  29.966  -5.667  1.00  5.960          C  
ATOM   2356  OG  SER A 145      24.041  31.106  -5.011  1.00  5.960          O  
ATOM   2357  H   SER A 145      20.971  28.584  -6.345  1.00  5.120          H  
ATOM   2358  HA  SER A 145      22.662  29.061  -3.938  1.00  5.100          H  
ATOM   2359 1HB  SER A 145      24.267  29.192  -5.742  1.00  7.150          H  
ATOM   2360 2HB  SER A 145      23.215  30.223  -6.670  1.00  7.150          H  
ATOM   2361  HG  SER A 145      23.443  31.899  -5.253  1.00  7.150          H  
ATOM   2362  N   GLU A 146      21.747  31.460  -3.677  1.00  4.600          N  
ATOM   2363  CA  GLU A 146      21.049  32.738  -3.528  1.00  5.050          C  
ATOM   2364  C   GLU A 146      21.201  33.422  -4.883  1.00  5.400          C  
ATOM   2365  O   GLU A 146      22.263  33.260  -5.507  1.00  5.660          O  
ATOM   2366  CB  GLU A 146      21.685  33.588  -2.427  1.00  6.890          C  
ATOM   2367  CG  GLU A 146      21.001  34.924  -2.185  1.00  6.890          C  
ATOM   2368  CD  GLU A 146      21.622  35.700  -1.077  1.00  6.890          C  
ATOM   2369  OE1 GLU A 146      22.537  35.203  -0.468  1.00  6.890          O  
ATOM   2370  OE2 GLU A 146      21.189  36.800  -0.841  1.00  6.890          O  
ATOM   2371  H   GLU A 146      22.533  31.236  -3.076  1.00  5.520          H  
ATOM   2372  HA  GLU A 146      19.990  32.569  -3.317  1.00  6.060          H  
ATOM   2373 1HB  GLU A 146      21.678  33.031  -1.490  1.00  8.270          H  
ATOM   2374 2HB  GLU A 146      22.726  33.792  -2.680  1.00  8.270          H  
ATOM   2375 1HG  GLU A 146      21.058  35.522  -3.096  1.00  8.270          H  
ATOM   2376 2HG  GLU A 146      19.948  34.750  -1.962  1.00  8.270          H  
ATOM   2377  N   CYS A 147      20.151  34.088  -5.420  1.00  5.770          N  
ATOM   2378  CA  CYS A 147      20.335  34.651  -6.748  1.00  6.530          C  
ATOM   2379  C   CYS A 147      21.470  35.645  -6.798  1.00  6.870          C  
ATOM   2380  O   CYS A 147      21.425  36.725  -6.184  1.00  7.180          O  
ATOM   2381  CB  CYS A 147      19.072  35.321  -7.292  1.00  8.840          C  
ATOM   2382  SG  CYS A 147      19.247  35.985  -8.946  1.00  8.840          S  
ATOM   2383  H   CYS A 147      19.255  34.220  -4.939  1.00  6.920          H  
ATOM   2384  HA  CYS A 147      20.566  33.845  -7.405  1.00  7.840          H  
ATOM   2385 1HB  CYS A 147      18.274  34.606  -7.330  1.00 10.610          H  
ATOM   2386 2HB  CYS A 147      18.761  36.132  -6.628  1.00 10.610          H  
ATOM   2387  HG  CYS A 147      18.118  36.683  -8.912  1.00 10.610          H  
ATOM   2388  N   ALA A 148      22.476  35.266  -7.569  1.00  7.030          N  
ATOM   2389  CA  ALA A 148      23.692  36.002  -7.780  1.00  7.510          C  
ATOM   2390  C   ALA A 148      24.417  35.434  -8.983  1.00  8.020          C  
ATOM   2391  O   ALA A 148      24.165  34.302  -9.394  1.00  8.200          O  
ATOM   2392  CB  ALA A 148      24.581  35.929  -6.547  1.00 10.320          C  
ATOM   2393  H   ALA A 148      22.407  34.353  -7.998  1.00  8.440          H  
ATOM   2394  HA  ALA A 148      23.438  37.041  -7.992  1.00  9.010          H  
ATOM   2395 1HB  ALA A 148      25.492  36.493  -6.717  1.00 12.390          H  
ATOM   2396 2HB  ALA A 148      24.054  36.342  -5.691  1.00 12.390          H  
ATOM   2397 3HB  ALA A 148      24.829  34.882  -6.348  1.00 12.390          H  
ATOM   2398  N   ASP A 149      25.335  36.220  -9.529  1.00  8.520          N  
ATOM   2399  CA  ASP A 149      26.243  35.812 -10.586  1.00  9.220          C  
ATOM   2400  C   ASP A 149      27.569  35.300 -10.001  1.00  9.710          C  
ATOM   2401  O   ASP A 149      28.520  34.961 -10.723  1.00 10.030          O  
ATOM   2402  CB  ASP A 149      26.421  37.055 -11.451  1.00 12.630          C  
ATOM   2403  CG  ASP A 149      26.911  38.175 -10.614  1.00 12.630          C  
ATOM   2404  OD1 ASP A 149      27.138  37.913  -9.431  1.00 12.630          O  
ATOM   2405  OD2 ASP A 149      27.027  39.270 -11.086  1.00 12.630          O  
ATOM   2406  H   ASP A 149      25.483  37.167  -9.167  1.00 10.220          H  
ATOM   2407  HA  ASP A 149      25.783  35.008 -11.157  1.00 11.060          H  
ATOM   2408 1HB  ASP A 149      27.175  36.890 -12.192  1.00 15.150          H  
ATOM   2409 2HB  ASP A 149      25.488  37.324 -11.950  1.00 15.150          H  
ATOM   2410  N   ASN A 150      27.594  35.279  -8.661  1.00 10.000          N  
ATOM   2411  CA  ASN A 150      28.666  34.882  -7.749  1.00 10.760          C  
ATOM   2412  C   ASN A 150      29.906  35.765  -7.896  1.00 11.110          C  
ATOM   2413  O   ASN A 150      30.947  35.511  -7.280  1.00 11.500          O  
ATOM   2414  CB  ASN A 150      29.011  33.416  -7.942  1.00 14.760          C  
ATOM   2415  CG  ASN A 150      27.800  32.542  -7.740  1.00 14.760          C  
ATOM   2416  OD1 ASN A 150      26.897  32.880  -6.961  1.00 14.760          O  
ATOM   2417  ND2 ASN A 150      27.751  31.429  -8.423  1.00 14.760          N  
ATOM   2418  H   ASN A 150      26.742  35.600  -8.231  1.00 12.000          H  
ATOM   2419  HA  ASN A 150      28.303  35.008  -6.727  1.00 12.910          H  
ATOM   2420 1HB  ASN A 150      29.414  33.249  -8.943  1.00 17.710          H  
ATOM   2421 2HB  ASN A 150      29.774  33.131  -7.230  1.00 17.710          H  
ATOM   2422 1HD2 ASN A 150      26.940  30.847  -8.355  1.00 17.710          H  
ATOM   2423 2HD2 ASN A 150      28.523  31.153  -9.032  1.00 17.710          H  
ATOM   2424  N   GLN A 151      29.777  36.862  -8.636  1.00 11.200          N  
ATOM   2425  CA  GLN A 151      30.915  37.715  -8.927  1.00 11.730          C  
ATOM   2426  C   GLN A 151      31.403  38.396  -7.685  1.00 11.680          C  
ATOM   2427  O   GLN A 151      32.606  38.513  -7.463  1.00 11.640          O  
ATOM   2428  CB  GLN A 151      30.519  38.729  -9.988  1.00 16.210          C  
ATOM   2429  CG  GLN A 151      30.158  38.061 -11.305  1.00 16.210          C  
ATOM   2430  CD  GLN A 151      31.255  37.405 -12.006  1.00 16.210          C  
ATOM   2431  OE1 GLN A 151      32.241  38.053 -12.413  1.00 16.210          O  
ATOM   2432  NE2 GLN A 151      31.118  36.088 -12.158  1.00 16.210          N  
ATOM   2433  H   GLN A 151      28.854  37.084  -9.038  1.00 13.440          H  
ATOM   2434  HA  GLN A 151      31.726  37.096  -9.311  1.00 14.080          H  
ATOM   2435 1HB  GLN A 151      29.647  39.296  -9.653  1.00 19.450          H  
ATOM   2436 2HB  GLN A 151      31.329  39.429 -10.153  1.00 19.450          H  
ATOM   2437 1HG  GLN A 151      29.463  37.280 -11.087  1.00 19.450          H  
ATOM   2438 2HG  GLN A 151      29.697  38.766 -11.951  1.00 19.450          H  
ATOM   2439 1HE2 GLN A 151      31.827  35.552 -12.621  1.00 19.450          H  
ATOM   2440 2HE2 GLN A 151      30.275  35.616 -11.773  1.00 19.450          H  
ATOM   2441  N   LEU A 152      30.464  38.750  -6.820  1.00 11.860          N  
ATOM   2442  CA  LEU A 152      30.774  39.447  -5.593  1.00 11.990          C  
ATOM   2443  C   LEU A 152      31.309  38.521  -4.538  1.00 12.330          C  
ATOM   2444  O   LEU A 152      31.816  38.979  -3.519  1.00 12.550          O  
ATOM   2445  CB  LEU A 152      29.521  40.131  -5.048  1.00 16.730          C  
ATOM   2446  CG  LEU A 152      28.922  41.269  -5.898  1.00 16.730          C  
ATOM   2447  CD1 LEU A 152      27.604  41.693  -5.270  1.00 16.730          C  
ATOM   2448  CD2 LEU A 152      29.901  42.462  -5.955  1.00 16.730          C  
ATOM   2449  H   LEU A 152      29.498  38.581  -7.066  1.00 14.230          H  
ATOM   2450  HA  LEU A 152      31.527  40.188  -5.804  1.00 14.390          H  
ATOM   2451 1HB  LEU A 152      28.751  39.370  -4.929  1.00 20.080          H  
ATOM   2452 2HB  LEU A 152      29.750  40.533  -4.064  1.00 20.080          H  
ATOM   2453  HG  LEU A 152      28.722  40.914  -6.911  1.00 20.080          H  
ATOM   2454 1HD1 LEU A 152      27.160  42.492  -5.863  1.00 20.080          H  
ATOM   2455 2HD1 LEU A 152      26.923  40.842  -5.247  1.00 20.080          H  
ATOM   2456 3HD1 LEU A 152      27.774  42.042  -4.264  1.00 20.080          H  
ATOM   2457 1HD2 LEU A 152      29.457  43.262  -6.546  1.00 20.080          H  
ATOM   2458 2HD2 LEU A 152      30.095  42.821  -4.947  1.00 20.080          H  
ATOM   2459 3HD2 LEU A 152      30.835  42.172  -6.414  1.00 20.080          H  
ATOM   2460  N   MET A 153      31.203  37.213  -4.750  1.00 12.540          N  
ATOM   2461  CA  MET A 153      31.683  36.306  -3.739  1.00 13.030          C  
ATOM   2462  C   MET A 153      33.151  36.135  -4.030  1.00 13.220          C  
ATOM   2463  O   MET A 153      33.996  36.183  -3.131  1.00 13.330          O  
ATOM   2464  CB  MET A 153      30.892  35.013  -3.786  1.00 18.050          C  
ATOM   2465  CG  MET A 153      29.388  35.181  -3.437  1.00 18.050          C  
ATOM   2466  SD  MET A 153      29.068  35.803  -1.758  1.00 18.050          S  
ATOM   2467  CE  MET A 153      28.766  37.577  -1.979  1.00 18.050          C  
ATOM   2468  H   MET A 153      30.842  36.842  -5.626  1.00 15.050          H  
ATOM   2469  HA  MET A 153      31.584  36.756  -2.758  1.00 15.640          H  
ATOM   2470 1HB  MET A 153      30.958  34.571  -4.781  1.00 21.660          H  
ATOM   2471 2HB  MET A 153      31.324  34.292  -3.084  1.00 21.660          H  
ATOM   2472 1HG  MET A 153      28.938  35.870  -4.148  1.00 21.660          H  
ATOM   2473 2HG  MET A 153      28.889  34.218  -3.544  1.00 21.660          H  
ATOM   2474 1HE  MET A 153      28.550  38.027  -1.012  1.00 21.660          H  
ATOM   2475 2HE  MET A 153      29.632  38.055  -2.394  1.00 21.660          H  
ATOM   2476 3HE  MET A 153      27.917  37.724  -2.645  1.00 21.660          H  
ATOM   2477  N   VAL A 154      33.488  36.078  -5.318  1.00 13.430          N  
ATOM   2478  CA  VAL A 154      34.883  35.965  -5.688  1.00 13.720          C  
ATOM   2479  C   VAL A 154      35.604  37.255  -5.258  1.00 13.820          C  
ATOM   2480  O   VAL A 154      36.611  37.217  -4.549  1.00 13.990          O  
ATOM   2481  CB  VAL A 154      35.027  35.755  -7.209  1.00 19.090          C  
ATOM   2482  CG1 VAL A 154      36.501  35.793  -7.618  1.00 19.090          C  
ATOM   2483  CG2 VAL A 154      34.391  34.438  -7.599  1.00 19.090          C  
ATOM   2484  H   VAL A 154      32.745  36.031  -6.024  1.00 16.120          H  
ATOM   2485  HA  VAL A 154      35.323  35.116  -5.161  1.00 16.460          H  
ATOM   2486  HB  VAL A 154      34.515  36.568  -7.729  1.00 22.910          H  
ATOM   2487 1HG1 VAL A 154      36.579  35.657  -8.695  1.00 22.910          H  
ATOM   2488 2HG1 VAL A 154      36.945  36.752  -7.350  1.00 22.910          H  
ATOM   2489 3HG1 VAL A 154      37.039  34.992  -7.108  1.00 22.910          H  
ATOM   2490 1HG2 VAL A 154      34.475  34.295  -8.674  1.00 22.910          H  
ATOM   2491 2HG2 VAL A 154      34.905  33.640  -7.089  1.00 22.910          H  
ATOM   2492 3HG2 VAL A 154      33.339  34.434  -7.317  1.00 22.910          H  
ATOM   2493  N   ILE A 155      35.014  38.407  -5.616  1.00 13.910          N  
ATOM   2494  CA  ILE A 155      35.576  39.729  -5.331  1.00 14.220          C  
ATOM   2495  C   ILE A 155      35.769  40.001  -3.853  1.00 14.970          C  
ATOM   2496  O   ILE A 155      36.804  40.537  -3.453  1.00 15.270          O  
ATOM   2497  CB  ILE A 155      34.657  40.834  -5.902  1.00 19.780          C  
ATOM   2498  CG1 ILE A 155      34.699  40.798  -7.444  1.00 19.780          C  
ATOM   2499  CG2 ILE A 155      35.061  42.235  -5.355  1.00 19.780          C  
ATOM   2500  CD1 ILE A 155      33.583  41.595  -8.117  1.00 19.780          C  
ATOM   2501  H   ILE A 155      34.169  38.359  -6.193  1.00 16.690          H  
ATOM   2502  HA  ILE A 155      36.545  39.794  -5.818  1.00 17.060          H  
ATOM   2503  HB  ILE A 155      33.653  40.631  -5.605  1.00 23.740          H  
ATOM   2504 1HG1 ILE A 155      35.652  41.204  -7.774  1.00 23.740          H  
ATOM   2505 2HG1 ILE A 155      34.641  39.768  -7.775  1.00 23.740          H  
ATOM   2506 1HG2 ILE A 155      34.400  42.993  -5.750  1.00 23.740          H  
ATOM   2507 2HG2 ILE A 155      34.997  42.269  -4.271  1.00 23.740          H  
ATOM   2508 3HG2 ILE A 155      36.087  42.457  -5.656  1.00 23.740          H  
ATOM   2509 1HD1 ILE A 155      33.687  41.515  -9.183  1.00 23.740          H  
ATOM   2510 2HD1 ILE A 155      32.618  41.188  -7.824  1.00 23.740          H  
ATOM   2511 3HD1 ILE A 155      33.631  42.637  -7.837  1.00 23.740          H  
ATOM   2512  N   ARG A 156      34.784  39.661  -3.033  1.00 15.400          N  
ATOM   2513  CA  ARG A 156      34.856  39.939  -1.615  1.00 16.250          C  
ATOM   2514  C   ARG A 156      35.595  38.870  -0.807  1.00 16.510          C  
ATOM   2515  O   ARG A 156      35.630  38.961   0.422  1.00 16.950          O  
ATOM   2516  CB  ARG A 156      33.448  40.090  -1.074  1.00 22.410          C  
ATOM   2517  CG  ARG A 156      32.691  41.284  -1.650  1.00 22.410          C  
ATOM   2518  CD  ARG A 156      31.290  41.317  -1.197  1.00 22.410          C  
ATOM   2519  NE  ARG A 156      30.562  42.421  -1.801  1.00 22.410          N  
ATOM   2520  CZ  ARG A 156      29.250  42.674  -1.623  1.00 22.410          C  
ATOM   2521  NH1 ARG A 156      28.518  41.895  -0.851  1.00 22.410          N  
ATOM   2522  NH2 ARG A 156      28.700  43.715  -2.228  1.00 22.410          N  
ATOM   2523  H   ARG A 156      33.923  39.240  -3.389  1.00 18.480          H  
ATOM   2524  HA  ARG A 156      35.378  40.885  -1.486  1.00 19.500          H  
ATOM   2525 1HB  ARG A 156      32.879  39.185  -1.278  1.00 26.890          H  
ATOM   2526 2HB  ARG A 156      33.485  40.214   0.006  1.00 26.890          H  
ATOM   2527 1HG  ARG A 156      33.176  42.205  -1.334  1.00 26.890          H  
ATOM   2528 2HG  ARG A 156      32.695  41.234  -2.740  1.00 26.890          H  
ATOM   2529 1HD  ARG A 156      30.802  40.383  -1.485  1.00 26.890          H  
ATOM   2530 2HD  ARG A 156      31.262  41.431  -0.115  1.00 26.890          H  
ATOM   2531  HE  ARG A 156      31.084  43.049  -2.399  1.00 26.890          H  
ATOM   2532 1HH1 ARG A 156      28.939  41.107  -0.381  1.00 26.890          H  
ATOM   2533 2HH1 ARG A 156      27.535  42.090  -0.719  1.00 26.890          H  
ATOM   2534 1HH2 ARG A 156      29.262  44.312  -2.820  1.00 26.890          H  
ATOM   2535 2HH2 ARG A 156      27.719  43.915  -2.102  1.00 26.890          H  
ATOM   2536  N   GLY A 157      36.141  37.836  -1.464  1.00 16.380          N  
ATOM   2537  CA  GLY A 157      36.849  36.783  -0.750  1.00 16.730          C  
ATOM   2538  C   GLY A 157      35.949  35.780  -0.013  1.00 16.570          C  
ATOM   2539  O   GLY A 157      36.381  35.176   0.972  1.00 16.670          O  
ATOM   2540  H   GLY A 157      36.125  37.795  -2.491  1.00 19.660          H  
ATOM   2541 1HA  GLY A 157      37.466  36.243  -1.468  1.00 20.080          H  
ATOM   2542 2HA  GLY A 157      37.535  37.241  -0.040  1.00 20.080          H  
ATOM   2543  N   THR A 158      34.701  35.625  -0.449  1.00 16.430          N  
ATOM   2544  CA  THR A 158      33.769  34.716   0.196  1.00 16.400          C  
ATOM   2545  C   THR A 158      33.767  33.399  -0.581  1.00 15.810          C  
ATOM   2546  O   THR A 158      33.482  33.418  -1.765  1.00 15.440          O  
ATOM   2547  CB  THR A 158      32.352  35.322   0.238  1.00 22.970          C  
ATOM   2548  OG1 THR A 158      32.374  36.519   1.019  1.00 22.970          O  
ATOM   2549  CG2 THR A 158      31.354  34.348   0.833  1.00 22.970          C  
ATOM   2550  H   THR A 158      34.397  36.101  -1.300  1.00 19.720          H  
ATOM   2551  HA  THR A 158      34.081  34.588   1.220  1.00 19.680          H  
ATOM   2552  HB  THR A 158      32.048  35.570  -0.768  1.00 27.570          H  
ATOM   2553  HG1 THR A 158      32.921  37.172   0.575  1.00 27.570          H  
ATOM   2554 1HG2 THR A 158      30.369  34.809   0.850  1.00 27.570          H  
ATOM   2555 2HG2 THR A 158      31.312  33.452   0.238  1.00 27.570          H  
ATOM   2556 3HG2 THR A 158      31.649  34.099   1.850  1.00 27.570          H  
ATOM   2557  N   PRO A 159      34.041  32.240   0.042  1.00 15.870          N  
ATOM   2558  CA  PRO A 159      34.085  30.922  -0.580  1.00 15.360          C  
ATOM   2559  C   PRO A 159      32.884  30.496  -1.429  1.00 14.990          C  
ATOM   2560  O   PRO A 159      33.034  29.665  -2.330  1.00 14.980          O  
ATOM   2561  CB  PRO A 159      34.211  30.000   0.637  1.00 23.040          C  
ATOM   2562  CG  PRO A 159      34.913  30.822   1.677  1.00 23.040          C  
ATOM   2563  CD  PRO A 159      34.403  32.227   1.484  1.00 23.040          C  
ATOM   2564  HA  PRO A 159      35.005  30.866  -1.192  1.00 18.430          H  
ATOM   2565 1HB  PRO A 159      33.211  29.666   0.960  1.00 27.650          H  
ATOM   2566 2HB  PRO A 159      34.773  29.094   0.362  1.00 27.650          H  
ATOM   2567 1HG  PRO A 159      34.699  30.423   2.682  1.00 27.650          H  
ATOM   2568 2HG  PRO A 159      36.006  30.753   1.540  1.00 27.650          H  
ATOM   2569 1HD  PRO A 159      33.532  32.429   2.128  1.00 27.650          H  
ATOM   2570 2HD  PRO A 159      35.256  32.898   1.690  1.00 27.650          H  
ATOM   2571  N   TRP A 160      31.671  30.972  -1.141  1.00 14.820          N  
ATOM   2572  CA  TRP A 160      30.588  30.477  -1.968  1.00 14.640          C  
ATOM   2573  C   TRP A 160      30.573  30.974  -3.412  1.00 14.330          C  
ATOM   2574  O   TRP A 160      30.060  32.047  -3.720  1.00 14.480          O  
ATOM   2575  CB  TRP A 160      29.244  30.815  -1.336  1.00 20.570          C  
ATOM   2576  CG  TRP A 160      28.090  30.285  -2.124  1.00 20.570          C  
ATOM   2577  CD1 TRP A 160      27.296  31.008  -2.961  1.00 20.570          C  
ATOM   2578  CD2 TRP A 160      27.589  28.923  -2.174  1.00 20.570          C  
ATOM   2579  NE1 TRP A 160      26.347  30.209  -3.524  1.00 20.570          N  
ATOM   2580  CE2 TRP A 160      26.509  28.926  -3.059  1.00 20.570          C  
ATOM   2581  CE3 TRP A 160      27.968  27.719  -1.549  1.00 20.570          C  
ATOM   2582  CZ2 TRP A 160      25.797  27.782  -3.344  1.00 20.570          C  
ATOM   2583  CZ3 TRP A 160      27.249  26.576  -1.838  1.00 20.570          C  
ATOM   2584  CH2 TRP A 160      26.187  26.618  -2.722  1.00 20.570          C  
ATOM   2585  H   TRP A 160      31.485  31.632  -0.401  1.00 17.780          H  
ATOM   2586  HA  TRP A 160      30.674  29.391  -2.002  1.00 17.570          H  
ATOM   2587 1HB  TRP A 160      29.197  30.404  -0.330  1.00 24.680          H  
ATOM   2588 2HB  TRP A 160      29.141  31.899  -1.258  1.00 24.680          H  
ATOM   2589  HD1 TRP A 160      27.410  32.076  -3.157  1.00 24.680          H  
ATOM   2590  HE1 TRP A 160      25.633  30.536  -4.193  1.00 24.680          H  
ATOM   2591  HE3 TRP A 160      28.807  27.688  -0.854  1.00 24.680          H  
ATOM   2592  HZ2 TRP A 160      24.955  27.771  -4.032  1.00 24.680          H  
ATOM   2593  HZ3 TRP A 160      27.543  25.644  -1.353  1.00 24.680          H  
ATOM   2594  HH2 TRP A 160      25.635  25.706  -2.942  1.00 24.680          H  
ATOM   2595  N   TYR A 161      31.068  30.121  -4.286  1.00 14.050          N  
ATOM   2596  CA  TYR A 161      31.118  30.270  -5.738  1.00 13.930          C  
ATOM   2597  C   TYR A 161      31.635  28.939  -6.244  1.00 13.640          C  
ATOM   2598  O   TYR A 161      32.189  28.180  -5.447  1.00 13.560          O  
ATOM   2599  CB  TYR A 161      31.970  31.461  -6.197  1.00 19.550          C  
ATOM   2600  CG  TYR A 161      33.400  31.488  -5.745  1.00 19.550          C  
ATOM   2601  CD1 TYR A 161      34.382  30.823  -6.465  1.00 19.550          C  
ATOM   2602  CD2 TYR A 161      33.741  32.230  -4.632  1.00 19.550          C  
ATOM   2603  CE1 TYR A 161      35.696  30.900  -6.055  1.00 19.550          C  
ATOM   2604  CE2 TYR A 161      35.050  32.307  -4.226  1.00 19.550          C  
ATOM   2605  CZ  TYR A 161      36.026  31.649  -4.931  1.00 19.550          C  
ATOM   2606  OH  TYR A 161      37.339  31.736  -4.531  1.00 19.550          O  
ATOM   2607  H   TYR A 161      31.523  29.309  -3.872  1.00 16.860          H  
ATOM   2608  HA  TYR A 161      30.106  30.406  -6.121  1.00 16.720          H  
ATOM   2609 1HB  TYR A 161      31.965  31.500  -7.287  1.00 23.460          H  
ATOM   2610 2HB  TYR A 161      31.508  32.379  -5.850  1.00 23.460          H  
ATOM   2611  HD1 TYR A 161      34.119  30.246  -7.350  1.00 23.460          H  
ATOM   2612  HD2 TYR A 161      32.968  32.758  -4.079  1.00 23.460          H  
ATOM   2613  HE1 TYR A 161      36.473  30.382  -6.616  1.00 23.460          H  
ATOM   2614  HE2 TYR A 161      35.314  32.897  -3.349  1.00 23.460          H  
ATOM   2615  HH  TYR A 161      37.399  32.312  -3.763  1.00 23.460          H  
ATOM   2616  N   SER A 162      31.496  28.617  -7.528  1.00 13.650          N  
ATOM   2617  CA  SER A 162      32.119  27.353  -7.925  1.00 13.550          C  
ATOM   2618  C   SER A 162      32.362  27.127  -9.399  1.00 13.080          C  
ATOM   2619  O   SER A 162      31.452  27.110 -10.234  1.00 12.680          O  
ATOM   2620  CB  SER A 162      31.349  26.150  -7.421  1.00 19.010          C  
ATOM   2621  OG  SER A 162      31.957  24.983  -7.890  1.00 19.010          O  
ATOM   2622  H   SER A 162      31.046  29.239  -8.213  1.00 16.380          H  
ATOM   2623  HA  SER A 162      33.095  27.323  -7.442  1.00 16.260          H  
ATOM   2624 1HB  SER A 162      31.323  26.124  -6.339  1.00 22.810          H  
ATOM   2625 2HB  SER A 162      30.341  26.176  -7.759  1.00 22.810          H  
ATOM   2626  HG  SER A 162      31.397  24.245  -7.553  1.00 22.810          H  
ATOM   2627  N   LYS A 163      33.587  26.722  -9.702  1.00 13.280          N  
ATOM   2628  CA  LYS A 163      33.975  26.410 -11.067  1.00 13.040          C  
ATOM   2629  C   LYS A 163      33.543  24.997 -11.421  1.00 12.390          C  
ATOM   2630  O   LYS A 163      33.786  24.525 -12.532  1.00 12.250          O  
ATOM   2631  CB  LYS A 163      35.480  26.576 -11.265  1.00 18.350          C  
ATOM   2632  CG  LYS A 163      35.970  28.019 -11.151  1.00 18.350          C  
ATOM   2633  CD  LYS A 163      37.474  28.122 -11.407  1.00 18.350          C  
ATOM   2634  CE  LYS A 163      37.961  29.567 -11.319  1.00 18.350          C  
ATOM   2635  NZ  LYS A 163      39.429  29.673 -11.552  1.00 18.350          N  
ATOM   2636  H   LYS A 163      34.279  26.692  -8.965  1.00 15.940          H  
ATOM   2637  HA  LYS A 163      33.460  27.096 -11.741  1.00 15.650          H  
ATOM   2638 1HB  LYS A 163      36.011  25.976 -10.524  1.00 22.020          H  
ATOM   2639 2HB  LYS A 163      35.760  26.200 -12.250  1.00 22.020          H  
ATOM   2640 1HG  LYS A 163      35.442  28.631 -11.883  1.00 22.020          H  
ATOM   2641 2HG  LYS A 163      35.745  28.401 -10.157  1.00 22.020          H  
ATOM   2642 1HD  LYS A 163      38.012  27.520 -10.673  1.00 22.020          H  
ATOM   2643 2HD  LYS A 163      37.698  27.735 -12.401  1.00 22.020          H  
ATOM   2644 1HE  LYS A 163      37.442  30.166 -12.066  1.00 22.020          H  
ATOM   2645 2HE  LYS A 163      37.732  29.962 -10.329  1.00 22.020          H  
ATOM   2646 1HZ  LYS A 163      39.714  30.642 -11.486  1.00 22.020          H  
ATOM   2647 2HZ  LYS A 163      39.924  29.132 -10.857  1.00 22.020          H  
ATOM   2648 3HZ  LYS A 163      39.653  29.322 -12.473  1.00 22.020          H  
ATOM   2649  N   HIS A 164      32.915  24.320 -10.454  1.00 12.170          N  
ATOM   2650  CA  HIS A 164      32.416  22.981 -10.638  1.00 11.740          C  
ATOM   2651  C   HIS A 164      30.893  23.008 -10.782  1.00 11.130          C  
ATOM   2652  O   HIS A 164      30.254  21.956 -10.760  1.00 10.850          O  
ATOM   2653  CB  HIS A 164      32.814  22.065  -9.464  1.00 16.610          C  
ATOM   2654  CG  HIS A 164      34.275  21.826  -9.289  1.00 16.610          C  
ATOM   2655  ND1 HIS A 164      34.772  21.039  -8.270  1.00 16.610          N  
ATOM   2656  CD2 HIS A 164      35.352  22.266  -9.982  1.00 16.610          C  
ATOM   2657  CE1 HIS A 164      36.085  21.001  -8.350  1.00 16.610          C  
ATOM   2658  NE2 HIS A 164      36.461  21.738  -9.380  1.00 16.610          N  
ATOM   2659  H   HIS A 164      32.738  24.765  -9.555  1.00 14.600          H  
ATOM   2660  HA  HIS A 164      32.821  22.562 -11.556  1.00 14.090          H  
ATOM   2661 1HB  HIS A 164      32.484  22.508  -8.558  1.00 19.930          H  
ATOM   2662 2HB  HIS A 164      32.314  21.100  -9.553  1.00 19.930          H  
ATOM   2663  HD1 HIS A 164      34.213  20.449  -7.635  1.00 19.930          H  
ATOM   2664  HD2 HIS A 164      35.467  22.906 -10.856  1.00 19.930          H  
ATOM   2665  HE1 HIS A 164      36.666  20.423  -7.633  1.00 19.930          H  
ATOM   2666  N   PHE A 165      30.280  24.208 -10.914  1.00 11.100          N  
ATOM   2667  CA  PHE A 165      28.836  24.229 -11.160  1.00 10.610          C  
ATOM   2668  C   PHE A 165      28.614  23.636 -12.557  1.00  9.860          C  
ATOM   2669  O   PHE A 165      27.660  22.902 -12.818  1.00  9.370          O  
ATOM   2670  CB  PHE A 165      28.235  25.640 -11.090  1.00 15.050          C  
ATOM   2671  CG  PHE A 165      27.960  26.242  -9.683  1.00 15.050          C  
ATOM   2672  CD1 PHE A 165      28.485  27.440  -9.309  1.00 15.050          C  
ATOM   2673  CD2 PHE A 165      27.157  25.615  -8.784  1.00 15.050          C  
ATOM   2674  CE1 PHE A 165      28.213  28.002  -8.072  1.00 15.050          C  
ATOM   2675  CE2 PHE A 165      26.867  26.160  -7.548  1.00 15.050          C  
ATOM   2676  CZ  PHE A 165      27.400  27.363  -7.192  1.00 15.050          C  
ATOM   2677  H   PHE A 165      30.806  25.086 -10.855  1.00 13.320          H  
ATOM   2678  HA  PHE A 165      28.344  23.597 -10.429  1.00 12.730          H  
ATOM   2679 1HB  PHE A 165      28.902  26.325 -11.609  1.00 18.060          H  
ATOM   2680 2HB  PHE A 165      27.305  25.636 -11.635  1.00 18.060          H  
ATOM   2681  HD1 PHE A 165      29.125  27.950  -9.990  1.00 18.060          H  
ATOM   2682  HD2 PHE A 165      26.747  24.694  -9.057  1.00 18.060          H  
ATOM   2683  HE1 PHE A 165      28.653  28.956  -7.809  1.00 18.060          H  
ATOM   2684  HE2 PHE A 165      26.214  25.640  -6.861  1.00 18.060          H  
ATOM   2685  HZ  PHE A 165      27.179  27.806  -6.218  1.00 18.060          H  
ATOM   2686  N   ALA A 166      29.513  24.009 -13.460  1.00  9.970          N  
ATOM   2687  CA  ALA A 166      29.578  23.552 -14.838  1.00  9.560          C  
ATOM   2688  C   ALA A 166      30.180  22.165 -14.841  1.00  9.010          C  
ATOM   2689  O   ALA A 166      30.932  21.849 -13.923  1.00  9.110          O  
ATOM   2690  CB  ALA A 166      30.433  24.508 -15.629  1.00 13.550          C  
ATOM   2691  H   ALA A 166      30.226  24.651 -13.153  1.00 11.960          H  
ATOM   2692  HA  ALA A 166      28.573  23.478 -15.242  1.00 11.470          H  
ATOM   2693 1HB  ALA A 166      30.510  24.169 -16.617  1.00 16.260          H  
ATOM   2694 2HB  ALA A 166      30.006  25.504 -15.609  1.00 16.260          H  
ATOM   2695 3HB  ALA A 166      31.426  24.536 -15.179  1.00 16.260          H  
ATOM   2696  N   ASN A 167      29.903  21.304 -15.825  1.00  8.660          N  
ATOM   2697  CA  ASN A 167      30.608  20.033 -15.675  1.00  8.480          C  
ATOM   2698  C   ASN A 167      30.727  19.208 -16.954  1.00  8.120          C  
ATOM   2699  O   ASN A 167      30.172  19.566 -17.993  1.00  8.040          O  
ATOM   2700  CB  ASN A 167      29.924  19.250 -14.565  1.00 11.940          C  
ATOM   2701  CG  ASN A 167      30.848  18.515 -13.728  1.00 11.940          C  
ATOM   2702  OD1 ASN A 167      31.800  17.907 -14.228  1.00 11.940          O  
ATOM   2703  ND2 ASN A 167      30.620  18.586 -12.441  1.00 11.940          N  
ATOM   2704  H   ASN A 167      29.306  21.531 -16.632  1.00 10.390          H  
ATOM   2705  HA  ASN A 167      31.631  20.250 -15.363  1.00 10.180          H  
ATOM   2706 1HB  ASN A 167      29.320  19.903 -13.935  1.00 14.330          H  
ATOM   2707 2HB  ASN A 167      29.263  18.549 -15.008  1.00 14.330          H  
ATOM   2708 1HD2 ASN A 167      31.247  18.159 -11.751  1.00 14.330          H  
ATOM   2709 2HD2 ASN A 167      29.837  19.102 -12.097  1.00 14.330          H  
ATOM   2710  N   CYS A 168      31.374  18.048 -16.839  1.00  8.180          N  
ATOM   2711  CA  CYS A 168      31.603  17.175 -17.982  1.00  8.150          C  
ATOM   2712  C   CYS A 168      32.057  18.031 -19.162  1.00  8.250          C  
ATOM   2713  O   CYS A 168      32.890  18.915 -18.996  1.00  8.480          O  
ATOM   2714  CB  CYS A 168      30.345  16.357 -18.290  1.00 11.420          C  
ATOM   2715  SG  CYS A 168      29.941  15.135 -16.984  1.00 11.420          S  
ATOM   2716  H   CYS A 168      31.770  17.804 -15.944  1.00  9.820          H  
ATOM   2717  HA  CYS A 168      32.407  16.479 -17.730  1.00  9.780          H  
ATOM   2718 1HB  CYS A 168      29.486  17.022 -18.416  1.00 13.710          H  
ATOM   2719 2HB  CYS A 168      30.477  15.809 -19.219  1.00 13.710          H  
ATOM   2720  N   GLU A 169      31.546  17.786 -20.367  1.00  8.310          N  
ATOM   2721  CA  GLU A 169      31.865  18.681 -21.485  1.00  8.610          C  
ATOM   2722  C   GLU A 169      30.779  19.754 -21.603  1.00  8.550          C  
ATOM   2723  O   GLU A 169      30.824  20.661 -22.441  1.00  8.850          O  
ATOM   2724  CB  GLU A 169      31.979  17.886 -22.787  1.00 11.930          C  
ATOM   2725  CG  GLU A 169      33.128  16.881 -22.807  1.00 11.930          C  
ATOM   2726  CD  GLU A 169      33.206  16.091 -24.093  1.00 11.930          C  
ATOM   2727  OE1 GLU A 169      32.355  16.271 -24.930  1.00 11.930          O  
ATOM   2728  OE2 GLU A 169      34.118  15.311 -24.234  1.00 11.930          O  
ATOM   2729  H   GLU A 169      30.906  17.022 -20.523  1.00  9.970          H  
ATOM   2730  HA  GLU A 169      32.817  19.176 -21.288  1.00 10.330          H  
ATOM   2731 1HB  GLU A 169      31.046  17.344 -22.963  1.00 14.320          H  
ATOM   2732 2HB  GLU A 169      32.119  18.573 -23.619  1.00 14.320          H  
ATOM   2733 1HG  GLU A 169      34.063  17.421 -22.666  1.00 14.320          H  
ATOM   2734 2HG  GLU A 169      33.012  16.193 -21.971  1.00 14.320          H  
ATOM   2735  N   ASP A 170      29.781  19.618 -20.752  1.00  8.380          N  
ATOM   2736  CA  ASP A 170      28.575  20.414 -20.741  1.00  8.560          C  
ATOM   2737  C   ASP A 170      28.776  21.651 -19.850  1.00  8.300          C  
ATOM   2738  O   ASP A 170      28.165  21.812 -18.769  1.00  8.090          O  
ATOM   2739  CB  ASP A 170      27.452  19.496 -20.277  1.00 11.910          C  
ATOM   2740  CG  ASP A 170      27.171  18.329 -21.268  1.00 11.910          C  
ATOM   2741  OD1 ASP A 170      27.446  18.456 -22.443  1.00 11.910          O  
ATOM   2742  OD2 ASP A 170      26.716  17.300 -20.815  1.00 11.910          O  
ATOM   2743  H   ASP A 170      29.896  18.938 -20.009  1.00 10.060          H  
ATOM   2744  HA  ASP A 170      28.363  20.748 -21.757  1.00 10.270          H  
ATOM   2745 1HB  ASP A 170      27.737  19.070 -19.334  1.00 14.290          H  
ATOM   2746 2HB  ASP A 170      26.557  20.046 -20.140  1.00 14.290          H  
ATOM   2747  N   MET A 171      29.637  22.537 -20.345  1.00  8.580          N  
ATOM   2748  CA  MET A 171      30.043  23.713 -19.588  1.00  8.740          C  
ATOM   2749  C   MET A 171      29.090  24.906 -19.708  1.00  8.630          C  
ATOM   2750  O   MET A 171      28.527  25.168 -20.773  1.00  8.660          O  
ATOM   2751  CB  MET A 171      31.459  24.098 -19.995  1.00 12.170          C  
ATOM   2752  CG  MET A 171      32.478  22.956 -19.776  1.00 12.170          C  
ATOM   2753  SD  MET A 171      32.595  22.384 -18.059  1.00 12.170          S  
ATOM   2754  CE  MET A 171      33.429  23.721 -17.224  1.00 12.170          C  
ATOM   2755  H   MET A 171      30.059  22.296 -21.251  1.00 10.300          H  
ATOM   2756  HA  MET A 171      30.058  23.422 -18.549  1.00 10.490          H  
ATOM   2757 1HB  MET A 171      31.468  24.351 -21.054  1.00 14.610          H  
ATOM   2758 2HB  MET A 171      31.775  24.982 -19.445  1.00 14.610          H  
ATOM   2759 1HG  MET A 171      32.205  22.101 -20.393  1.00 14.610          H  
ATOM   2760 2HG  MET A 171      33.465  23.288 -20.091  1.00 14.610          H  
ATOM   2761 1HE  MET A 171      33.543  23.470 -16.165  1.00 14.610          H  
ATOM   2762 2HE  MET A 171      34.415  23.865 -17.668  1.00 14.610          H  
ATOM   2763 3HE  MET A 171      32.857  24.637 -17.317  1.00 14.610          H  
ATOM   2764  N   ILE A 172      28.920  25.615 -18.587  1.00  8.810          N  
ATOM   2765  CA  ILE A 172      28.091  26.812 -18.439  1.00  9.030          C  
ATOM   2766  C   ILE A 172      28.746  27.968 -17.696  1.00  9.320          C  
ATOM   2767  O   ILE A 172      29.798  27.835 -17.067  1.00  9.600          O  
ATOM   2768  CB  ILE A 172      26.781  26.516 -17.694  1.00 12.550          C  
ATOM   2769  CG1 ILE A 172      27.147  25.973 -16.285  1.00 12.550          C  
ATOM   2770  CG2 ILE A 172      25.913  25.587 -18.500  1.00 12.550          C  
ATOM   2771  CD1 ILE A 172      26.047  25.832 -15.317  1.00 12.550          C  
ATOM   2772  H   ILE A 172      29.431  25.314 -17.773  1.00 10.570          H  
ATOM   2773  HA  ILE A 172      27.840  27.165 -19.440  1.00 10.840          H  
ATOM   2774  HB  ILE A 172      26.237  27.443 -17.543  1.00 15.060          H  
ATOM   2775 1HG1 ILE A 172      27.576  25.012 -16.431  1.00 15.060          H  
ATOM   2776 2HG1 ILE A 172      27.878  26.628 -15.821  1.00 15.060          H  
ATOM   2777 1HG2 ILE A 172      24.986  25.412 -17.993  1.00 15.060          H  
ATOM   2778 2HG2 ILE A 172      25.699  26.034 -19.466  1.00 15.060          H  
ATOM   2779 3HG2 ILE A 172      26.433  24.653 -18.633  1.00 15.060          H  
ATOM   2780 1HD1 ILE A 172      26.451  25.427 -14.395  1.00 15.060          H  
ATOM   2781 2HD1 ILE A 172      25.599  26.812 -15.133  1.00 15.060          H  
ATOM   2782 3HD1 ILE A 172      25.310  25.166 -15.696  1.00 15.060          H  
ATOM   2783  N   LEU A 173      28.042  29.085 -17.743  1.00  9.470          N  
ATOM   2784  CA  LEU A 173      28.290  30.311 -17.009  1.00  9.970          C  
ATOM   2785  C   LEU A 173      27.499  30.203 -15.683  1.00 10.040          C  
ATOM   2786  O   LEU A 173      26.447  29.572 -15.656  1.00 10.230          O  
ATOM   2787  CB  LEU A 173      27.866  31.499 -17.898  1.00 13.760          C  
ATOM   2788  CG  LEU A 173      27.979  32.894 -17.346  1.00 13.760          C  
ATOM   2789  CD1 LEU A 173      29.406  33.265 -17.116  1.00 13.760          C  
ATOM   2790  CD2 LEU A 173      27.320  33.884 -18.328  1.00 13.760          C  
ATOM   2791  H   LEU A 173      27.220  29.065 -18.326  1.00 11.360          H  
ATOM   2792  HA  LEU A 173      29.354  30.376 -16.785  1.00 11.960          H  
ATOM   2793 1HB  LEU A 173      28.452  31.463 -18.817  1.00 16.510          H  
ATOM   2794 2HB  LEU A 173      26.849  31.361 -18.153  1.00 16.510          H  
ATOM   2795  HG  LEU A 173      27.474  32.933 -16.426  1.00 16.510          H  
ATOM   2796 1HD1 LEU A 173      29.416  34.260 -16.705  1.00 16.510          H  
ATOM   2797 2HD1 LEU A 173      29.877  32.588 -16.415  1.00 16.510          H  
ATOM   2798 3HD1 LEU A 173      29.950  33.240 -18.064  1.00 16.510          H  
ATOM   2799 1HD2 LEU A 173      27.378  34.883 -17.920  1.00 16.510          H  
ATOM   2800 2HD2 LEU A 173      27.835  33.858 -19.285  1.00 16.510          H  
ATOM   2801 3HD2 LEU A 173      26.282  33.621 -18.469  1.00 16.510          H  
ATOM   2802  N   GLN A 174      27.991  30.807 -14.587  1.00 10.110          N  
ATOM   2803  CA  GLN A 174      27.332  30.716 -13.259  1.00 10.420          C  
ATOM   2804  C   GLN A 174      26.182  31.718 -13.038  1.00 10.660          C  
ATOM   2805  O   GLN A 174      25.548  31.748 -11.978  1.00 10.940          O  
ATOM   2806  CB  GLN A 174      28.369  30.942 -12.141  1.00 14.460          C  
ATOM   2807  CG  GLN A 174      29.468  29.889 -12.078  1.00 14.460          C  
ATOM   2808  CD  GLN A 174      30.510  30.084 -10.905  1.00 14.460          C  
ATOM   2809  OE1 GLN A 174      30.174  30.284  -9.703  1.00 14.460          O  
ATOM   2810  NE2 GLN A 174      31.784  30.040 -11.283  1.00 14.460          N  
ATOM   2811  H   GLN A 174      28.859  31.321 -14.668  1.00 12.130          H  
ATOM   2812  HA  GLN A 174      26.919  29.713 -13.163  1.00 12.500          H  
ATOM   2813 1HB  GLN A 174      28.832  31.926 -12.260  1.00 17.360          H  
ATOM   2814 2HB  GLN A 174      27.859  30.941 -11.183  1.00 17.360          H  
ATOM   2815 1HG  GLN A 174      29.002  28.915 -11.976  1.00 17.360          H  
ATOM   2816 2HG  GLN A 174      30.020  29.919 -13.014  1.00 17.360          H  
ATOM   2817 1HE2 GLN A 174      32.518  30.162 -10.619  1.00 17.360          H  
ATOM   2818 2HE2 GLN A 174      32.014  29.887 -12.245  1.00 17.360          H  
ATOM   2819  N   VAL A 175      25.945  32.535 -14.041  1.00 10.780          N  
ATOM   2820  CA  VAL A 175      24.968  33.615 -14.056  1.00 11.240          C  
ATOM   2821  C   VAL A 175      23.572  33.027 -14.313  1.00 11.360          C  
ATOM   2822  O   VAL A 175      23.465  31.844 -14.592  1.00 11.610          O  
ATOM   2823  CB  VAL A 175      25.439  34.658 -15.093  1.00 15.550          C  
ATOM   2824  CG1 VAL A 175      24.513  35.837 -15.189  1.00 15.550          C  
ATOM   2825  CG2 VAL A 175      26.833  35.113 -14.689  1.00 15.550          C  
ATOM   2826  H   VAL A 175      26.498  32.383 -14.869  1.00 12.940          H  
ATOM   2827  HA  VAL A 175      24.955  34.087 -13.077  1.00 13.490          H  
ATOM   2828  HB  VAL A 175      25.464  34.197 -16.076  1.00 18.660          H  
ATOM   2829 1HG1 VAL A 175      24.912  36.535 -15.918  1.00 18.660          H  
ATOM   2830 2HG1 VAL A 175      23.546  35.542 -15.499  1.00 18.660          H  
ATOM   2831 3HG1 VAL A 175      24.455  36.336 -14.222  1.00 18.660          H  
ATOM   2832 1HG2 VAL A 175      27.208  35.837 -15.407  1.00 18.660          H  
ATOM   2833 2HG2 VAL A 175      26.769  35.548 -13.743  1.00 18.660          H  
ATOM   2834 3HG2 VAL A 175      27.521  34.281 -14.634  1.00 18.660          H  
ATOM   2835  N   THR A 176      22.501  33.807 -14.081  1.00 11.400          N  
ATOM   2836  CA  THR A 176      21.102  33.357 -14.193  1.00 11.760          C  
ATOM   2837  C   THR A 176      20.220  33.714 -15.426  1.00 11.760          C  
ATOM   2838  O   THR A 176      19.067  33.290 -15.473  1.00 12.370          O  
ATOM   2839  CB  THR A 176      20.342  33.910 -13.001  1.00 16.320          C  
ATOM   2840  OG1 THR A 176      20.416  35.334 -13.029  1.00 16.320          O  
ATOM   2841  CG2 THR A 176      20.924  33.423 -11.748  1.00 16.320          C  
ATOM   2842  H   THR A 176      22.649  34.769 -13.809  1.00 13.680          H  
ATOM   2843  HA  THR A 176      21.116  32.267 -14.115  1.00 14.110          H  
ATOM   2844  HB  THR A 176      19.316  33.602 -13.074  1.00 19.580          H  
ATOM   2845  HG1 THR A 176      19.753  35.689 -12.420  1.00 19.580          H  
ATOM   2846 1HG2 THR A 176      20.356  33.827 -10.919  1.00 19.580          H  
ATOM   2847 2HG2 THR A 176      20.862  32.339 -11.750  1.00 19.580          H  
ATOM   2848 3HG2 THR A 176      21.966  33.731 -11.659  1.00 19.580          H  
ATOM   2849  N   TRP A 177      20.710  34.440 -16.435  1.00 11.290          N  
ATOM   2850  CA  TRP A 177      19.809  34.836 -17.544  1.00 11.370          C  
ATOM   2851  C   TRP A 177      19.323  33.772 -18.610  1.00 11.010          C  
ATOM   2852  O   TRP A 177      18.347  34.024 -19.319  1.00 11.030          O  
ATOM   2853  CB  TRP A 177      20.375  36.086 -18.230  1.00 15.890          C  
ATOM   2854  CG  TRP A 177      21.805  36.044 -18.611  1.00 15.890          C  
ATOM   2855  CD1 TRP A 177      22.823  36.571 -17.911  1.00 15.890          C  
ATOM   2856  CD2 TRP A 177      22.392  35.440 -19.761  1.00 15.890          C  
ATOM   2857  NE1 TRP A 177      24.003  36.312 -18.533  1.00 15.890          N  
ATOM   2858  CE2 TRP A 177      23.759  35.614 -19.657  1.00 15.890          C  
ATOM   2859  CE3 TRP A 177      21.889  34.778 -20.831  1.00 15.890          C  
ATOM   2860  CZ2 TRP A 177      24.624  35.120 -20.600  1.00 15.890          C  
ATOM   2861  CZ3 TRP A 177      22.752  34.286 -21.777  1.00 15.890          C  
ATOM   2862  CH2 TRP A 177      24.069  34.448 -21.657  1.00 15.890          C  
ATOM   2863  H   TRP A 177      21.662  34.770 -16.417  1.00 13.550          H  
ATOM   2864  HA  TRP A 177      18.900  35.202 -17.062  1.00 13.640          H  
ATOM   2865 1HB  TRP A 177      19.843  36.195 -19.111  1.00 19.060          H  
ATOM   2866 2HB  TRP A 177      20.188  36.969 -17.611  1.00 19.060          H  
ATOM   2867  HD1 TRP A 177      22.716  37.124 -16.980  1.00 19.060          H  
ATOM   2868  HE1 TRP A 177      24.936  36.608 -18.211  1.00 19.060          H  
ATOM   2869  HE3 TRP A 177      20.817  34.641 -20.934  1.00 19.060          H  
ATOM   2870  HZ2 TRP A 177      25.700  35.246 -20.531  1.00 19.060          H  
ATOM   2871  HZ3 TRP A 177      22.333  33.749 -22.634  1.00 19.060          H  
ATOM   2872  HH2 TRP A 177      24.688  34.047 -22.424  1.00 19.060          H  
ATOM   2873  N   GLY A 178      19.958  32.610 -18.732  1.00 10.910          N  
ATOM   2874  CA  GLY A 178      19.531  31.511 -19.639  1.00 10.820          C  
ATOM   2875  C   GLY A 178      20.148  31.444 -21.052  1.00 10.150          C  
ATOM   2876  O   GLY A 178      20.454  32.456 -21.656  1.00 10.430          O  
ATOM   2877  H   GLY A 178      20.771  32.451 -18.167  1.00 13.090          H  
ATOM   2878 1HA  GLY A 178      19.771  30.573 -19.143  1.00 12.980          H  
ATOM   2879 2HA  GLY A 178      18.447  31.531 -19.721  1.00 12.980          H  
ATOM   2880  N   ARG A 179      20.217  30.230 -21.630  1.00  9.530          N  
ATOM   2881  CA  ARG A 179      20.818  30.004 -22.961  1.00  9.070          C  
ATOM   2882  C   ARG A 179      22.259  30.537 -23.090  1.00  8.520          C  
ATOM   2883  O   ARG A 179      22.476  31.513 -23.803  1.00  8.280          O  
ATOM   2884  CB  ARG A 179      19.983  30.594 -24.087  1.00 12.880          C  
ATOM   2885  CG  ARG A 179      18.599  29.996 -24.267  1.00 12.880          C  
ATOM   2886  CD  ARG A 179      18.002  30.433 -25.560  1.00 12.880          C  
ATOM   2887  NE  ARG A 179      18.762  29.889 -26.710  1.00 12.880          N  
ATOM   2888  CZ  ARG A 179      18.658  30.290 -28.005  1.00 12.880          C  
ATOM   2889  NH1 ARG A 179      17.823  31.228 -28.351  1.00 12.880          N  
ATOM   2890  NH2 ARG A 179      19.418  29.720 -28.930  1.00 12.880          N  
ATOM   2891  H   ARG A 179      19.877  29.455 -21.078  1.00 11.440          H  
ATOM   2892  HA  ARG A 179      20.845  28.928 -23.130  1.00 10.880          H  
ATOM   2893 1HB  ARG A 179      19.848  31.661 -23.934  1.00 15.460          H  
ATOM   2894 2HB  ARG A 179      20.522  30.479 -25.023  1.00 15.460          H  
ATOM   2895 1HG  ARG A 179      18.662  28.908 -24.266  1.00 15.460          H  
ATOM   2896 2HG  ARG A 179      17.952  30.328 -23.457  1.00 15.460          H  
ATOM   2897 1HD  ARG A 179      16.970  30.090 -25.626  1.00 15.460          H  
ATOM   2898 2HD  ARG A 179      18.032  31.508 -25.604  1.00 15.460          H  
ATOM   2899  HE  ARG A 179      19.421  29.151 -26.512  1.00 15.460          H  
ATOM   2900 1HH1 ARG A 179      17.223  31.650 -27.656  1.00 15.460          H  
ATOM   2901 2HH1 ARG A 179      17.765  31.517 -29.319  1.00 15.460          H  
ATOM   2902 1HH2 ARG A 179      20.066  28.988 -28.673  1.00 15.460          H  
ATOM   2903 2HH2 ARG A 179      19.351  30.009 -29.899  1.00 15.460          H  
ATOM   2904  N   PRO A 180      23.281  29.858 -22.514  1.00  8.500          N  
ATOM   2905  CA  PRO A 180      23.399  28.500 -21.951  1.00  8.080          C  
ATOM   2906  C   PRO A 180      22.463  28.214 -20.796  1.00  7.570          C  
ATOM   2907  O   PRO A 180      21.963  29.119 -20.147  1.00  7.640          O  
ATOM   2908  CB  PRO A 180      24.869  28.439 -21.510  1.00 12.120          C  
ATOM   2909  CG  PRO A 180      25.561  29.506 -22.335  1.00 12.120          C  
ATOM   2910  CD  PRO A 180      24.533  30.600 -22.486  1.00 12.120          C  
ATOM   2911  HA  PRO A 180      23.225  27.779 -22.756  1.00  9.700          H  
ATOM   2912 1HB  PRO A 180      24.951  28.510 -20.441  1.00 14.540          H  
ATOM   2913 2HB  PRO A 180      25.279  27.449 -21.758  1.00 14.540          H  
ATOM   2914 1HG  PRO A 180      26.478  29.857 -21.834  1.00 14.540          H  
ATOM   2915 2HG  PRO A 180      25.874  29.085 -23.301  1.00 14.540          H  
ATOM   2916 1HD  PRO A 180      24.538  31.292 -21.639  1.00 14.540          H  
ATOM   2917 2HD  PRO A 180      24.682  31.128 -23.434  1.00 14.540          H  
ATOM   2918  N   LYS A 181      22.166  26.945 -20.591  1.00  7.370          N  
ATOM   2919  CA  LYS A 181      21.223  26.548 -19.564  1.00  7.250          C  
ATOM   2920  C   LYS A 181      21.596  26.975 -18.146  1.00  7.070          C  
ATOM   2921  O   LYS A 181      22.591  26.548 -17.553  1.00  7.000          O  
ATOM   2922  CB  LYS A 181      21.059  25.021 -19.580  1.00 10.200          C  
ATOM   2923  CG  LYS A 181      20.553  24.396 -20.898  1.00 10.200          C  
ATOM   2924  CD  LYS A 181      19.098  24.733 -21.200  1.00 10.200          C  
ATOM   2925  CE  LYS A 181      18.618  23.994 -22.449  1.00 10.200          C  
ATOM   2926  NZ  LYS A 181      17.208  24.349 -22.814  1.00 10.200          N  
ATOM   2927  H   LYS A 181      22.610  26.236 -21.151  1.00  8.840          H  
ATOM   2928  HA  LYS A 181      20.265  27.012 -19.789  1.00  8.700          H  
ATOM   2929 1HB  LYS A 181      22.008  24.542 -19.313  1.00 12.240          H  
ATOM   2930 2HB  LYS A 181      20.338  24.742 -18.827  1.00 12.240          H  
ATOM   2931 1HG  LYS A 181      21.157  24.737 -21.729  1.00 12.240          H  
ATOM   2932 2HG  LYS A 181      20.659  23.307 -20.828  1.00 12.240          H  
ATOM   2933 1HD  LYS A 181      18.472  24.446 -20.354  1.00 12.240          H  
ATOM   2934 2HD  LYS A 181      18.991  25.802 -21.373  1.00 12.240          H  
ATOM   2935 1HE  LYS A 181      19.274  24.247 -23.280  1.00 12.240          H  
ATOM   2936 2HE  LYS A 181      18.678  22.916 -22.268  1.00 12.240          H  
ATOM   2937 1HZ  LYS A 181      16.936  23.839 -23.644  1.00 12.240          H  
ATOM   2938 2HZ  LYS A 181      16.587  24.107 -22.055  1.00 12.240          H  
ATOM   2939 3HZ  LYS A 181      17.142  25.339 -22.996  1.00 12.240          H  
ATOM   2940  N   PHE A 182      20.763  27.843 -17.635  1.00  7.180          N  
ATOM   2941  CA  PHE A 182      20.818  28.413 -16.309  1.00  7.110          C  
ATOM   2942  C   PHE A 182      19.558  29.241 -16.147  1.00  7.050          C  
ATOM   2943  O   PHE A 182      18.911  29.568 -17.146  1.00  7.220          O  
ATOM   2944  CB  PHE A 182      22.160  29.117 -16.013  1.00  9.980          C  
ATOM   2945  CG  PHE A 182      22.760  30.087 -17.035  1.00  9.980          C  
ATOM   2946  CD1 PHE A 182      22.380  31.376 -17.100  1.00  9.980          C  
ATOM   2947  CD2 PHE A 182      23.788  29.689 -17.860  1.00  9.980          C  
ATOM   2948  CE1 PHE A 182      22.980  32.273 -17.964  1.00  9.980          C  
ATOM   2949  CE2 PHE A 182      24.370  30.587 -18.723  1.00  9.980          C  
ATOM   2950  CZ  PHE A 182      23.955  31.869 -18.769  1.00  9.980          C  
ATOM   2951  H   PHE A 182      20.007  28.131 -18.236  1.00  8.620          H  
ATOM   2952  HA  PHE A 182      20.757  27.605 -15.583  1.00  8.530          H  
ATOM   2953 1HB  PHE A 182      22.048  29.672 -15.078  1.00 11.980          H  
ATOM   2954 2HB  PHE A 182      22.914  28.356 -15.811  1.00 11.980          H  
ATOM   2955  HD1 PHE A 182      21.604  31.681 -16.434  1.00 11.980          H  
ATOM   2956  HD2 PHE A 182      24.129  28.657 -17.809  1.00 11.980          H  
ATOM   2957  HE1 PHE A 182      22.670  33.303 -17.996  1.00 11.980          H  
ATOM   2958  HE2 PHE A 182      25.165  30.287 -19.364  1.00 11.980          H  
ATOM   2959  HZ  PHE A 182      24.422  32.566 -19.449  1.00 11.980          H  
ATOM   2960  N   SER A 183      19.158  29.526 -14.921  1.00  6.900          N  
ATOM   2961  CA  SER A 183      17.938  30.308 -14.704  1.00  6.830          C  
ATOM   2962  C   SER A 183      17.813  30.916 -13.315  1.00  6.490          C  
ATOM   2963  O   SER A 183      18.657  30.708 -12.438  1.00  6.340          O  
ATOM   2964  CB  SER A 183      16.711  29.449 -14.982  1.00  9.590          C  
ATOM   2965  OG  SER A 183      16.587  28.425 -14.042  1.00  9.590          O  
ATOM   2966  H   SER A 183      19.706  29.187 -14.125  1.00  8.280          H  
ATOM   2967  HA  SER A 183      17.938  31.127 -15.424  1.00  8.200          H  
ATOM   2968 1HB  SER A 183      15.819  30.076 -14.952  1.00 11.510          H  
ATOM   2969 2HB  SER A 183      16.766  29.023 -15.980  1.00 11.510          H  
ATOM   2970  HG  SER A 183      15.766  27.974 -14.252  1.00 11.510          H  
ATOM   2971  N   TYR A 184      16.764  31.706 -13.126  1.00  6.450          N  
ATOM   2972  CA  TYR A 184      16.431  32.241 -11.815  1.00  6.180          C  
ATOM   2973  C   TYR A 184      15.024  31.757 -11.496  1.00  5.890          C  
ATOM   2974  O   TYR A 184      14.212  31.530 -12.403  1.00  6.120          O  
ATOM   2975  CB  TYR A 184      16.486  33.770 -11.797  1.00  8.760          C  
ATOM   2976  CG  TYR A 184      15.522  34.344 -12.745  1.00  8.760          C  
ATOM   2977  CD1 TYR A 184      14.242  34.653 -12.331  1.00  8.760          C  
ATOM   2978  CD2 TYR A 184      15.907  34.532 -14.063  1.00  8.760          C  
ATOM   2979  CE1 TYR A 184      13.349  35.137 -13.231  1.00  8.760          C  
ATOM   2980  CE2 TYR A 184      15.014  35.015 -14.969  1.00  8.760          C  
ATOM   2981  CZ  TYR A 184      13.737  35.311 -14.571  1.00  8.760          C  
ATOM   2982  OH  TYR A 184      12.856  35.772 -15.494  1.00  8.760          O  
ATOM   2983  H   TYR A 184      16.139  31.890 -13.900  1.00  7.740          H  
ATOM   2984  HA  TYR A 184      17.113  31.847 -11.066  1.00  7.420          H  
ATOM   2985 1HB  TYR A 184      16.246  34.135 -10.795  1.00 10.510          H  
ATOM   2986 2HB  TYR A 184      17.466  34.130 -12.041  1.00 10.510          H  
ATOM   2987  HD1 TYR A 184      13.944  34.506 -11.288  1.00 10.510          H  
ATOM   2988  HD2 TYR A 184      16.922  34.284 -14.379  1.00 10.510          H  
ATOM   2989  HE1 TYR A 184      12.356  35.372 -12.893  1.00 10.510          H  
ATOM   2990  HE2 TYR A 184      15.313  35.156 -16.007  1.00 10.510          H  
ATOM   2991  HH  TYR A 184      13.321  35.933 -16.319  1.00 10.510          H  
ATOM   2992  N   HIS A 185      14.726  31.631 -10.215  1.00  5.480          N  
ATOM   2993  CA  HIS A 185      13.406  31.210  -9.769  1.00  5.260          C  
ATOM   2994  C   HIS A 185      13.212  31.552  -8.312  1.00  5.030          C  
ATOM   2995  O   HIS A 185      14.164  31.591  -7.548  1.00  4.900          O  
ATOM   2996  CB  HIS A 185      13.206  29.703  -9.979  1.00  7.450          C  
ATOM   2997  CG  HIS A 185      11.793  29.247  -9.871  1.00  7.450          C  
ATOM   2998  ND1 HIS A 185      11.195  28.915  -8.669  1.00  7.450          N  
ATOM   2999  CD2 HIS A 185      10.848  29.085 -10.821  1.00  7.450          C  
ATOM   3000  CE1 HIS A 185       9.945  28.568  -8.889  1.00  7.450          C  
ATOM   3001  NE2 HIS A 185       9.707  28.666 -10.188  1.00  7.450          N  
ATOM   3002  H   HIS A 185      15.473  31.825  -9.540  1.00  6.580          H  
ATOM   3003  HA  HIS A 185      12.642  31.731 -10.339  1.00  6.310          H  
ATOM   3004 1HB  HIS A 185      13.596  29.400 -10.949  1.00  8.940          H  
ATOM   3005 2HB  HIS A 185      13.762  29.169  -9.216  1.00  8.940          H  
ATOM   3006  HD1 HIS A 185      11.602  29.043  -7.726  1.00  8.940          H  
ATOM   3007  HD2 HIS A 185      10.854  29.231 -11.901  1.00  8.940          H  
ATOM   3008  HE1 HIS A 185       9.305  28.268  -8.065  1.00  8.940          H  
ATOM   3009  N   CYS A 186      11.991  31.761  -7.899  1.00  5.070          N  
ATOM   3010  CA  CYS A 186      11.726  31.974  -6.494  1.00  4.910          C  
ATOM   3011  C   CYS A 186      12.218  30.799  -5.612  1.00  4.670          C  
ATOM   3012  O   CYS A 186      12.245  29.645  -6.057  1.00  4.640          O  
ATOM   3013  CB  CYS A 186      10.270  32.163  -6.317  1.00  6.940          C  
ATOM   3014  SG  CYS A 186       9.614  33.588  -7.142  1.00  6.940          S  
ATOM   3015  H   CYS A 186      11.223  31.784  -8.558  1.00  6.080          H  
ATOM   3016  HA  CYS A 186      12.227  32.886  -6.184  1.00  5.890          H  
ATOM   3017 1HB  CYS A 186       9.735  31.286  -6.655  1.00  8.330          H  
ATOM   3018 2HB  CYS A 186      10.137  32.282  -5.297  1.00  8.330          H  
ATOM   3019  HG  CYS A 186      10.726  34.384  -6.929  1.00  8.330          H  
ATOM   3020  N   ASP A 187      12.631  31.115  -4.363  1.00  4.750          N  
ATOM   3021  CA  ASP A 187      13.201  30.139  -3.416  1.00  4.740          C  
ATOM   3022  C   ASP A 187      12.164  29.331  -2.580  1.00  4.650          C  
ATOM   3023  O   ASP A 187      10.949  29.514  -2.704  1.00  4.740          O  
ATOM   3024  CB  ASP A 187      14.170  30.921  -2.492  1.00  6.640          C  
ATOM   3025  CG  ASP A 187      15.362  30.109  -1.938  1.00  6.640          C  
ATOM   3026  OD1 ASP A 187      15.255  28.908  -1.847  1.00  6.640          O  
ATOM   3027  OD2 ASP A 187      16.363  30.697  -1.629  1.00  6.640          O  
ATOM   3028  H   ASP A 187      12.556  32.075  -4.057  1.00  5.700          H  
ATOM   3029  HA  ASP A 187      13.789  29.425  -3.988  1.00  5.690          H  
ATOM   3030 1HB  ASP A 187      14.570  31.777  -3.043  1.00  7.970          H  
ATOM   3031 2HB  ASP A 187      13.602  31.330  -1.642  1.00  7.970          H  
ATOM   3032  N   ASN A 188      12.671  28.447  -1.708  1.00  4.820          N  
ATOM   3033  CA  ASN A 188      11.881  27.552  -0.845  1.00  5.100          C  
ATOM   3034  C   ASN A 188      11.380  28.222   0.440  1.00  5.150          C  
ATOM   3035  O   ASN A 188      11.922  29.231   0.871  1.00  5.350          O  
ATOM   3036  CB  ASN A 188      12.691  26.312  -0.490  1.00  7.030          C  
ATOM   3037  CG  ASN A 188      11.841  25.139   0.014  1.00  7.030          C  
ATOM   3038  OD1 ASN A 188      10.599  25.205   0.015  1.00  7.030          O  
ATOM   3039  ND2 ASN A 188      12.499  24.096   0.449  1.00  7.030          N  
ATOM   3040  H   ASN A 188      13.686  28.367  -1.683  1.00  5.780          H  
ATOM   3041  HA  ASN A 188      10.999  27.241  -1.407  1.00  6.120          H  
ATOM   3042 1HB  ASN A 188      13.254  25.988  -1.365  1.00  8.430          H  
ATOM   3043 2HB  ASN A 188      13.417  26.573   0.282  1.00  8.430          H  
ATOM   3044 1HD2 ASN A 188      12.014  23.292   0.796  1.00  8.430          H  
ATOM   3045 2HD2 ASN A 188      13.496  24.109   0.443  1.00  8.430          H  
ATOM   3046  N   ALA A 189      10.354  27.607   1.048  1.00  5.220          N  
ATOM   3047  CA  ALA A 189       9.692  28.003   2.308  1.00  5.650          C  
ATOM   3048  C   ALA A 189       9.037  29.379   2.225  1.00  5.810          C  
ATOM   3049  O   ALA A 189       8.827  30.042   3.236  1.00  6.000          O  
ATOM   3050  CB  ALA A 189      10.697  28.000   3.466  1.00  7.740          C  
ATOM   3051  H   ALA A 189      10.024  26.762   0.590  1.00  6.260          H  
ATOM   3052  HA  ALA A 189       8.911  27.271   2.515  1.00  6.780          H  
ATOM   3053 1HB  ALA A 189      10.183  28.257   4.390  1.00  9.290          H  
ATOM   3054 2HB  ALA A 189      11.144  27.013   3.562  1.00  9.290          H  
ATOM   3055 3HB  ALA A 189      11.475  28.731   3.282  1.00  9.290          H  
ATOM   3056  N   GLU A 190       8.639  29.773   1.024  1.00  6.020          N  
ATOM   3057  CA  GLU A 190       7.987  31.057   0.782  1.00  6.390          C  
ATOM   3058  C   GLU A 190       6.845  30.921  -0.237  1.00  6.420          C  
ATOM   3059  O   GLU A 190       6.810  29.960  -1.010  1.00  6.700          O  
ATOM   3060  CB  GLU A 190       8.997  32.063   0.262  1.00  8.800          C  
ATOM   3061  CG  GLU A 190      10.191  32.357   1.111  1.00  8.800          C  
ATOM   3062  CD  GLU A 190      11.042  33.354   0.438  1.00  8.800          C  
ATOM   3063  OE1 GLU A 190      11.348  33.105  -0.703  1.00  8.800          O  
ATOM   3064  OE2 GLU A 190      11.355  34.374   1.023  1.00  8.800          O  
ATOM   3065  H   GLU A 190       8.817  29.158   0.244  1.00  7.220          H  
ATOM   3066  HA  GLU A 190       7.568  31.426   1.718  1.00  7.670          H  
ATOM   3067 1HB  GLU A 190       9.344  31.764  -0.720  1.00 10.560          H  
ATOM   3068 2HB  GLU A 190       8.502  33.010   0.187  1.00 10.560          H  
ATOM   3069 1HG  GLU A 190       9.885  32.716   2.078  1.00 10.560          H  
ATOM   3070 2HG  GLU A 190      10.757  31.453   1.250  1.00 10.560          H  
ATOM   3071  N   LEU A 191       5.903  31.874  -0.244  1.00  6.410          N  
ATOM   3072  CA  LEU A 191       4.816  31.895  -1.245  1.00  6.620          C  
ATOM   3073  C   LEU A 191       4.767  33.109  -2.206  1.00  6.990          C  
ATOM   3074  O   LEU A 191       4.809  34.289  -1.811  1.00  7.270          O  
ATOM   3075  CB  LEU A 191       3.456  31.720  -0.536  1.00  9.180          C  
ATOM   3076  CG  LEU A 191       2.130  31.918  -1.338  1.00  9.180          C  
ATOM   3077  CD1 LEU A 191       1.957  30.807  -2.369  1.00  9.180          C  
ATOM   3078  CD2 LEU A 191       0.964  31.928  -0.360  1.00  9.180          C  
ATOM   3079  H   LEU A 191       5.962  32.605   0.473  1.00  7.690          H  
ATOM   3080  HA  LEU A 191       4.952  31.014  -1.869  1.00  7.940          H  
ATOM   3081 1HB  LEU A 191       3.409  30.689  -0.286  1.00 11.020          H  
ATOM   3082 2HB  LEU A 191       3.435  32.255   0.376  1.00 11.020          H  
ATOM   3083  HG  LEU A 191       2.156  32.870  -1.870  1.00 11.020          H  
ATOM   3084 1HD1 LEU A 191       1.029  30.969  -2.917  1.00 11.020          H  
ATOM   3085 2HD1 LEU A 191       2.776  30.808  -3.074  1.00 11.020          H  
ATOM   3086 3HD1 LEU A 191       1.921  29.845  -1.865  1.00 11.020          H  
ATOM   3087 1HD2 LEU A 191       0.033  32.075  -0.909  1.00 11.020          H  
ATOM   3088 2HD2 LEU A 191       0.921  30.981   0.171  1.00 11.020          H  
ATOM   3089 3HD2 LEU A 191       1.093  32.737   0.349  1.00 11.020          H  
ATOM   3090  N   VAL A 192       4.615  32.761  -3.498  1.00  7.260          N  
ATOM   3091  CA  VAL A 192       4.467  33.671  -4.650  1.00  7.840          C  
ATOM   3092  C   VAL A 192       2.993  33.863  -4.897  1.00  7.980          C  
ATOM   3093  O   VAL A 192       2.229  32.904  -4.815  1.00  7.900          O  
ATOM   3094  CB  VAL A 192       5.146  33.107  -5.951  1.00 10.740          C  
ATOM   3095  CG1 VAL A 192       4.538  31.751  -6.344  1.00 10.740          C  
ATOM   3096  CG2 VAL A 192       5.016  34.111  -7.125  1.00 10.740          C  
ATOM   3097  H   VAL A 192       4.643  31.767  -3.684  1.00  8.710          H  
ATOM   3098  HA  VAL A 192       4.914  34.638  -4.409  1.00  9.410          H  
ATOM   3099  HB  VAL A 192       6.172  32.968  -5.774  1.00 12.890          H  
ATOM   3100 1HG1 VAL A 192       5.047  31.379  -7.232  1.00 12.890          H  
ATOM   3101 2HG1 VAL A 192       4.660  31.038  -5.536  1.00 12.890          H  
ATOM   3102 3HG1 VAL A 192       3.480  31.856  -6.569  1.00 12.890          H  
ATOM   3103 1HG2 VAL A 192       5.525  33.707  -7.999  1.00 12.890          H  
ATOM   3104 2HG2 VAL A 192       3.973  34.283  -7.376  1.00 12.890          H  
ATOM   3105 3HG2 VAL A 192       5.479  35.060  -6.849  1.00 12.890          H  
ATOM   3106  N   ILE A 193       2.586  35.084  -5.170  1.00  8.400          N  
ATOM   3107  CA  ILE A 193       1.192  35.370  -5.397  1.00  8.950          C  
ATOM   3108  C   ILE A 193       0.712  35.088  -6.822  1.00  9.190          C  
ATOM   3109  O   ILE A 193      -0.300  34.416  -6.997  1.00  9.410          O  
ATOM   3110  CB  ILE A 193       0.904  36.824  -4.988  1.00 12.310          C  
ATOM   3111  CG1 ILE A 193       1.144  36.961  -3.459  1.00 12.310          C  
ATOM   3112  CG2 ILE A 193      -0.534  37.252  -5.401  1.00 12.310          C  
ATOM   3113  CD1 ILE A 193       1.190  38.386  -2.949  1.00 12.310          C  
ATOM   3114  H   ILE A 193       3.270  35.833  -5.238  1.00 10.080          H  
ATOM   3115  HA  ILE A 193       0.615  34.723  -4.729  1.00 10.740          H  
ATOM   3116  HB  ILE A 193       1.626  37.464  -5.472  1.00 14.770          H  
ATOM   3117 1HG1 ILE A 193       0.353  36.428  -2.933  1.00 14.770          H  
ATOM   3118 2HG1 ILE A 193       2.096  36.489  -3.211  1.00 14.770          H  
ATOM   3119 1HG2 ILE A 193      -0.713  38.282  -5.118  1.00 14.770          H  
ATOM   3120 2HG2 ILE A 193      -0.665  37.169  -6.473  1.00 14.770          H  
ATOM   3121 3HG2 ILE A 193      -1.261  36.609  -4.903  1.00 14.770          H  
ATOM   3122 1HD1 ILE A 193       1.371  38.374  -1.874  1.00 14.770          H  
ATOM   3123 2HD1 ILE A 193       1.999  38.925  -3.446  1.00 14.770          H  
ATOM   3124 3HD1 ILE A 193       0.250  38.891  -3.143  1.00 14.770          H  
ATOM   3125  N   MET A 194       1.391  35.633  -7.838  1.00  9.330          N  
ATOM   3126  CA  MET A 194       0.888  35.476  -9.210  1.00  9.680          C  
ATOM   3127  C   MET A 194       1.919  35.815 -10.295  1.00  9.550          C  
ATOM   3128  O   MET A 194       2.960  36.415 -10.036  1.00 10.010          O  
ATOM   3129  CB  MET A 194      -0.413  36.302  -9.342  1.00 13.410          C  
ATOM   3130  CG  MET A 194      -1.047  36.445 -10.735  1.00 13.410          C  
ATOM   3131  SD  MET A 194      -2.589  37.325 -10.683  1.00 13.410          S  
ATOM   3132  CE  MET A 194      -2.830  37.532 -12.439  1.00 13.410          C  
ATOM   3133  H   MET A 194       2.236  36.185  -7.656  1.00 11.200          H  
ATOM   3134  HA  MET A 194       0.625  34.427  -9.347  1.00 11.620          H  
ATOM   3135 1HB  MET A 194      -1.187  35.826  -8.748  1.00 16.090          H  
ATOM   3136 2HB  MET A 194      -0.277  37.260  -8.918  1.00 16.090          H  
ATOM   3137 1HG  MET A 194      -0.403  37.009 -11.402  1.00 16.090          H  
ATOM   3138 2HG  MET A 194      -1.235  35.465 -11.166  1.00 16.090          H  
ATOM   3139 1HE  MET A 194      -3.758  38.072 -12.621  1.00 16.090          H  
ATOM   3140 2HE  MET A 194      -1.994  38.099 -12.855  1.00 16.090          H  
ATOM   3141 3HE  MET A 194      -2.877  36.556 -12.921  1.00 16.090          H  
ATOM   3142  N   GLN A 195       1.630  35.453 -11.550  1.00  9.100          N  
ATOM   3143  CA  GLN A 195       2.512  35.830 -12.656  1.00  9.170          C  
ATOM   3144  C   GLN A 195       2.366  37.282 -13.096  1.00  8.900          C  
ATOM   3145  O   GLN A 195       1.844  37.596 -14.161  1.00  9.080          O  
ATOM   3146  CB  GLN A 195       2.329  34.912 -13.865  1.00 12.810          C  
ATOM   3147  CG  GLN A 195       2.747  33.494 -13.609  1.00 12.810          C  
ATOM   3148  CD  GLN A 195       4.253  33.436 -13.318  1.00 12.810          C  
ATOM   3149  OE1 GLN A 195       5.088  33.838 -14.159  1.00 12.810          O  
ATOM   3150  NE2 GLN A 195       4.598  32.954 -12.131  1.00 12.810          N  
ATOM   3151  H   GLN A 195       0.781  34.936 -11.733  1.00 10.920          H  
ATOM   3152  HA  GLN A 195       3.538  35.718 -12.308  1.00 11.000          H  
ATOM   3153 1HB  GLN A 195       1.279  34.907 -14.162  1.00 15.370          H  
ATOM   3154 2HB  GLN A 195       2.897  35.291 -14.705  1.00 15.370          H  
ATOM   3155 1HG  GLN A 195       2.210  33.108 -12.746  1.00 15.370          H  
ATOM   3156 2HG  GLN A 195       2.537  32.890 -14.492  1.00 15.370          H  
ATOM   3157 1HE2 GLN A 195       5.560  32.889 -11.874  1.00 15.370          H  
ATOM   3158 2HE2 GLN A 195       3.895  32.644 -11.485  1.00 15.370          H  
ATOM   3159  N   GLY A 196       2.868  38.137 -12.234  1.00  8.740          N  
ATOM   3160  CA  GLY A 196       2.941  39.589 -12.337  1.00  8.720          C  
ATOM   3161  C   GLY A 196       3.486  40.029 -10.985  1.00  8.440          C  
ATOM   3162  O   GLY A 196       4.581  40.588 -10.884  1.00  8.400          O  
ATOM   3163  H   GLY A 196       3.234  37.686 -11.390  1.00 10.490          H  
ATOM   3164 1HA  GLY A 196       3.646  39.860 -13.116  1.00 10.460          H  
ATOM   3165 2HA  GLY A 196       1.984  40.038 -12.592  1.00 10.460          H  
ATOM   3166  N   PRO A 197       2.783  39.672  -9.896  1.00  8.500          N  
ATOM   3167  CA  PRO A 197       3.220  39.769  -8.510  1.00  8.440          C  
ATOM   3168  C   PRO A 197       4.243  38.646  -8.199  1.00  8.430          C  
ATOM   3169  O   PRO A 197       3.987  37.714  -7.421  1.00  8.750          O  
ATOM   3170  CB  PRO A 197       1.901  39.636  -7.721  1.00 12.660          C  
ATOM   3171  CG  PRO A 197       0.805  39.909  -8.719  1.00 12.660          C  
ATOM   3172  CD  PRO A 197       1.342  39.433 -10.042  1.00 12.660          C  
ATOM   3173  HA  PRO A 197       3.676  40.754  -8.345  1.00 10.130          H  
ATOM   3174 1HB  PRO A 197       1.821  38.634  -7.330  1.00 15.190          H  
ATOM   3175 2HB  PRO A 197       1.894  40.324  -6.863  1.00 15.190          H  
ATOM   3176 1HG  PRO A 197      -0.123  39.412  -8.415  1.00 15.190          H  
ATOM   3177 2HG  PRO A 197       0.579  40.984  -8.732  1.00 15.190          H  
ATOM   3178 1HD  PRO A 197       1.146  38.409 -10.204  1.00 15.190          H  
ATOM   3179 2HD  PRO A 197       0.883  40.058 -10.805  1.00 15.190          H  
ATOM   3180  N   TRP A 198       5.367  38.745  -8.927  1.00  8.290          N  
ATOM   3181  CA  TRP A 198       6.548  37.882  -8.890  1.00  8.340          C  
ATOM   3182  C   TRP A 198       7.330  38.119  -7.606  1.00  7.810          C  
ATOM   3183  O   TRP A 198       7.259  39.220  -7.054  1.00  7.490          O  
ATOM   3184  CB  TRP A 198       7.444  38.085 -10.123  1.00 11.660          C  
ATOM   3185  CG  TRP A 198       8.672  37.184 -10.125  1.00 11.660          C  
ATOM   3186  CD1 TRP A 198       9.932  37.574  -9.834  1.00 11.660          C  
ATOM   3187  CD2 TRP A 198       8.760  35.756 -10.393  1.00 11.660          C  
ATOM   3188  NE1 TRP A 198      10.780  36.516  -9.884  1.00 11.660          N  
ATOM   3189  CE2 TRP A 198      10.102  35.404 -10.238  1.00 11.660          C  
ATOM   3190  CE3 TRP A 198       7.830  34.768 -10.732  1.00 11.660          C  
ATOM   3191  CZ2 TRP A 198      10.557  34.109 -10.422  1.00 11.660          C  
ATOM   3192  CZ3 TRP A 198       8.289  33.458 -10.912  1.00 11.660          C  
ATOM   3193  CH2 TRP A 198       9.621  33.142 -10.765  1.00 11.660          C  
ATOM   3194  H   TRP A 198       5.408  39.553  -9.554  1.00  9.950          H  
ATOM   3195  HA  TRP A 198       6.214  36.843  -8.892  1.00 10.010          H  
ATOM   3196 1HB  TRP A 198       6.869  37.888 -11.027  1.00 13.990          H  
ATOM   3197 2HB  TRP A 198       7.774  39.123 -10.165  1.00 13.990          H  
ATOM   3198  HD1 TRP A 198      10.223  38.582  -9.570  1.00 13.990          H  
ATOM   3199  HE1 TRP A 198      11.800  36.539  -9.643  1.00 13.990          H  
ATOM   3200  HE3 TRP A 198       6.777  35.013 -10.854  1.00 13.990          H  
ATOM   3201  HZ2 TRP A 198      11.609  33.858 -10.293  1.00 13.990          H  
ATOM   3202  HZ3 TRP A 198       7.569  32.689 -11.176  1.00 13.990          H  
ATOM   3203  HH2 TRP A 198       9.941  32.111 -10.914  1.00 13.990          H  
ATOM   3204  N   THR A 199       8.042  37.072  -7.163  1.00  7.960          N  
ATOM   3205  CA  THR A 199       8.938  36.931  -5.992  1.00  7.670          C  
ATOM   3206  C   THR A 199       8.097  36.371  -4.854  1.00  7.050          C  
ATOM   3207  O   THR A 199       6.913  36.108  -5.060  1.00  6.980          O  
ATOM   3208  CB  THR A 199       9.686  38.202  -5.534  1.00 10.850          C  
ATOM   3209  OG1 THR A 199       8.769  39.168  -5.004  1.00 10.850          O  
ATOM   3210  CG2 THR A 199      10.530  38.842  -6.630  1.00 10.850          C  
ATOM   3211  H   THR A 199       7.983  36.243  -7.740  1.00  9.550          H  
ATOM   3212  HA  THR A 199       9.718  36.211  -6.226  1.00  9.200          H  
ATOM   3213  HB  THR A 199      10.386  37.904  -4.793  1.00 13.020          H  
ATOM   3214  HG1 THR A 199       8.154  39.425  -5.703  1.00 13.020          H  
ATOM   3215 1HG2 THR A 199      11.059  39.686  -6.223  1.00 13.020          H  
ATOM   3216 2HG2 THR A 199      11.245  38.104  -7.007  1.00 13.020          H  
ATOM   3217 3HG2 THR A 199       9.895  39.177  -7.427  1.00 13.020          H  
ATOM   3218  N   ARG A 200       8.670  36.102  -3.672  1.00  6.830          N  
ATOM   3219  CA  ARG A 200       7.838  35.454  -2.659  1.00  6.370          C  
ATOM   3220  C   ARG A 200       7.695  36.149  -1.304  1.00  5.950          C  
ATOM   3221  O   ARG A 200       8.304  35.730  -0.328  1.00  5.870          O  
ATOM   3222  CB  ARG A 200       8.295  34.037  -2.459  1.00  9.100          C  
ATOM   3223  CG  ARG A 200       8.043  33.223  -3.630  1.00  9.100          C  
ATOM   3224  CD  ARG A 200       8.289  31.779  -3.474  1.00  9.100          C  
ATOM   3225  NE  ARG A 200       7.778  31.035  -4.638  1.00  9.100          N  
ATOM   3226  CZ  ARG A 200       8.018  29.748  -4.945  1.00  9.100          C  
ATOM   3227  NH1 ARG A 200       8.821  29.020  -4.219  1.00  9.100          N  
ATOM   3228  NH2 ARG A 200       7.434  29.214  -6.012  1.00  9.100          N  
ATOM   3229  H   ARG A 200       9.658  36.316  -3.473  1.00  8.200          H  
ATOM   3230  HA  ARG A 200       6.851  35.338  -3.073  1.00  7.640          H  
ATOM   3231 1HB  ARG A 200       9.348  33.986  -2.186  1.00 10.920          H  
ATOM   3232 2HB  ARG A 200       7.708  33.618  -1.684  1.00 10.920          H  
ATOM   3233 1HG  ARG A 200       7.067  33.362  -3.874  1.00 10.920          H  
ATOM   3234 2HG  ARG A 200       8.640  33.600  -4.414  1.00 10.920          H  
ATOM   3235 1HD  ARG A 200       9.349  31.571  -3.335  1.00 10.920          H  
ATOM   3236 2HD  ARG A 200       7.762  31.453  -2.641  1.00 10.920          H  
ATOM   3237  HE  ARG A 200       7.152  31.531  -5.246  1.00 10.920          H  
ATOM   3238 1HH1 ARG A 200       9.318  29.418  -3.415  1.00 10.920          H  
ATOM   3239 2HH1 ARG A 200       8.999  28.063  -4.464  1.00 10.920          H  
ATOM   3240 1HH2 ARG A 200       6.813  29.771  -6.584  1.00 10.920          H  
ATOM   3241 2HH2 ARG A 200       7.609  28.248  -6.252  1.00 10.920          H  
ATOM   3242  N   PRO A 201       6.897  37.237  -1.203  1.00  5.940          N  
ATOM   3243  CA  PRO A 201       6.682  38.014   0.011  1.00  5.870          C  
ATOM   3244  C   PRO A 201       6.000  37.267   1.178  1.00  5.410          C  
ATOM   3245  O   PRO A 201       6.108  37.716   2.320  1.00  5.390          O  
ATOM   3246  CB  PRO A 201       5.802  39.177  -0.484  1.00  8.800          C  
ATOM   3247  CG  PRO A 201       5.139  38.674  -1.748  1.00  8.800          C  
ATOM   3248  CD  PRO A 201       6.154  37.758  -2.385  1.00  8.800          C  
ATOM   3249  HA  PRO A 201       7.654  38.403   0.345  1.00  7.040          H  
ATOM   3250 1HB  PRO A 201       5.074  39.443   0.298  1.00 10.570          H  
ATOM   3251 2HB  PRO A 201       6.422  40.068  -0.649  1.00 10.570          H  
ATOM   3252 1HG  PRO A 201       4.197  38.154  -1.509  1.00 10.570          H  
ATOM   3253 2HG  PRO A 201       4.874  39.521  -2.401  1.00 10.570          H  
ATOM   3254 1HD  PRO A 201       5.589  36.984  -2.914  1.00 10.570          H  
ATOM   3255 2HD  PRO A 201       6.826  38.314  -3.059  1.00 10.570          H  
ATOM   3256  N   THR A 202       5.277  36.161   0.931  1.00  5.310          N  
ATOM   3257  CA  THR A 202       4.626  35.483   2.055  1.00  5.070          C  
ATOM   3258  C   THR A 202       5.503  34.447   2.742  1.00  4.620          C  
ATOM   3259  O   THR A 202       6.070  33.546   2.123  1.00  4.600          O  
ATOM   3260  CB  THR A 202       3.274  34.876   1.647  1.00  7.190          C  
ATOM   3261  OG1 THR A 202       2.372  35.926   1.294  1.00  7.190          O  
ATOM   3262  CG2 THR A 202       2.678  34.005   2.785  1.00  7.190          C  
ATOM   3263  H   THR A 202       5.150  35.747   0.001  1.00  6.370          H  
ATOM   3264  HA  THR A 202       4.395  36.242   2.802  1.00  6.080          H  
ATOM   3265  HB  THR A 202       3.429  34.298   0.772  1.00  8.630          H  
ATOM   3266  HG1 THR A 202       2.690  36.355   0.499  1.00  8.630          H  
ATOM   3267 1HG2 THR A 202       1.731  33.589   2.464  1.00  8.630          H  
ATOM   3268 2HG2 THR A 202       3.351  33.186   3.035  1.00  8.630          H  
ATOM   3269 3HG2 THR A 202       2.519  34.620   3.668  1.00  8.630          H  
ATOM   3270  N   ARG A 203       5.595  34.565   4.063  1.00  4.490          N  
ATOM   3271  CA  ARG A 203       6.372  33.649   4.889  1.00  4.240          C  
ATOM   3272  C   ARG A 203       5.532  33.125   6.044  1.00  4.030          C  
ATOM   3273  O   ARG A 203       4.504  33.713   6.389  1.00  4.050          O  
ATOM   3274  CB  ARG A 203       7.635  34.326   5.402  1.00  6.040          C  
ATOM   3275  CG  ARG A 203       8.632  34.669   4.312  1.00  6.040          C  
ATOM   3276  CD  ARG A 203       9.861  35.315   4.827  1.00  6.040          C  
ATOM   3277  NE  ARG A 203      10.823  35.543   3.742  1.00  6.040          N  
ATOM   3278  CZ  ARG A 203      11.961  36.260   3.814  1.00  6.040          C  
ATOM   3279  NH1 ARG A 203      12.331  36.882   4.917  1.00  6.040          N  
ATOM   3280  NH2 ARG A 203      12.703  36.312   2.737  1.00  6.040          N  
ATOM   3281  H   ARG A 203       5.103  35.329   4.509  1.00  5.390          H  
ATOM   3282  HA  ARG A 203       6.675  32.796   4.277  1.00  5.090          H  
ATOM   3283 1HB  ARG A 203       7.377  35.242   5.930  1.00  7.240          H  
ATOM   3284 2HB  ARG A 203       8.146  33.665   6.104  1.00  7.240          H  
ATOM   3285 1HG  ARG A 203       8.919  33.752   3.813  1.00  7.240          H  
ATOM   3286 2HG  ARG A 203       8.177  35.345   3.588  1.00  7.240          H  
ATOM   3287 1HD  ARG A 203       9.607  36.272   5.274  1.00  7.240          H  
ATOM   3288 2HD  ARG A 203      10.328  34.663   5.570  1.00  7.240          H  
ATOM   3289  HE  ARG A 203      10.650  35.076   2.828  1.00  7.240          H  
ATOM   3290 1HH1 ARG A 203      11.759  36.834   5.743  1.00  7.240          H  
ATOM   3291 2HH1 ARG A 203      13.198  37.407   4.931  1.00  7.240          H  
ATOM   3292 1HH2 ARG A 203      12.390  35.797   1.898  1.00  7.240          H  
ATOM   3293 2HH2 ARG A 203      13.594  36.816   2.729  1.00  7.240          H  
ATOM   3294  N   TRP A 204       5.969  32.013   6.631  1.00  4.120          N  
ATOM   3295  CA  TRP A 204       5.281  31.381   7.750  1.00  4.120          C  
ATOM   3296  C   TRP A 204       6.310  30.947   8.791  1.00  3.900          C  
ATOM   3297  O   TRP A 204       7.504  30.884   8.477  1.00  3.680          O  
ATOM   3298  CB  TRP A 204       4.519  30.166   7.304  1.00  5.770          C  
ATOM   3299  CG  TRP A 204       3.707  30.344   6.112  1.00  5.770          C  
ATOM   3300  CD1 TRP A 204       2.412  30.738   6.010  1.00  5.770          C  
ATOM   3301  CD2 TRP A 204       4.150  30.060   4.782  1.00  5.770          C  
ATOM   3302  NE1 TRP A 204       2.028  30.728   4.696  1.00  5.770          N  
ATOM   3303  CE2 TRP A 204       3.086  30.306   3.937  1.00  5.770          C  
ATOM   3304  CE3 TRP A 204       5.356  29.607   4.252  1.00  5.770          C  
ATOM   3305  CZ2 TRP A 204       3.189  30.110   2.590  1.00  5.770          C  
ATOM   3306  CZ3 TRP A 204       5.449  29.410   2.917  1.00  5.770          C  
ATOM   3307  CH2 TRP A 204       4.411  29.647   2.107  1.00  5.770          C  
ATOM   3308  H   TRP A 204       6.823  31.595   6.291  1.00  4.940          H  
ATOM   3309  HA  TRP A 204       4.597  32.097   8.206  1.00  4.940          H  
ATOM   3310 1HB  TRP A 204       5.176  29.319   7.186  1.00  6.920          H  
ATOM   3311 2HB  TRP A 204       3.839  29.952   8.078  1.00  6.920          H  
ATOM   3312  HD1 TRP A 204       1.774  31.016   6.845  1.00  6.920          H  
ATOM   3313  HE1 TRP A 204       1.113  30.978   4.348  1.00  6.920          H  
ATOM   3314  HE3 TRP A 204       6.203  29.407   4.885  1.00  6.920          H  
ATOM   3315  HZ2 TRP A 204       2.357  30.292   1.921  1.00  6.920          H  
ATOM   3316  HZ3 TRP A 204       6.378  29.051   2.519  1.00  6.920          H  
ATOM   3317  HH2 TRP A 204       4.548  29.459   1.052  1.00  6.920          H  
ATOM   3318  N   GLY A 205       5.884  30.704  10.029  1.00  4.170          N  
ATOM   3319  CA  GLY A 205       6.802  30.276  11.081  1.00  4.270          C  
ATOM   3320  C   GLY A 205       6.865  28.768  11.289  1.00  3.990          C  
ATOM   3321  O   GLY A 205       6.332  27.964  10.511  1.00  3.960          O  
ATOM   3322  H   GLY A 205       4.889  30.744  10.257  1.00  5.000          H  
ATOM   3323 1HA  GLY A 205       7.804  30.643  10.860  1.00  5.120          H  
ATOM   3324 2HA  GLY A 205       6.507  30.751  12.016  1.00  5.120          H  
ATOM   3325  N   VAL A 206       7.443  28.372  12.420  1.00  3.960          N  
ATOM   3326  CA  VAL A 206       7.627  26.954  12.692  1.00  3.850          C  
ATOM   3327  C   VAL A 206       6.299  26.204  12.800  1.00  4.140          C  
ATOM   3328  O   VAL A 206       6.150  25.111  12.260  1.00  4.090          O  
ATOM   3329  CB  VAL A 206       8.466  26.741  14.010  1.00  5.430          C  
ATOM   3330  CG1 VAL A 206       9.846  27.370  13.901  1.00  5.430          C  
ATOM   3331  CG2 VAL A 206       7.758  27.324  15.216  1.00  5.430          C  
ATOM   3332  H   VAL A 206       7.810  29.074  13.045  1.00  4.750          H  
ATOM   3333  HA  VAL A 206       8.183  26.522  11.864  1.00  4.620          H  
ATOM   3334  HB  VAL A 206       8.615  25.690  14.167  1.00  6.520          H  
ATOM   3335 1HG1 VAL A 206      10.403  27.189  14.822  1.00  6.520          H  
ATOM   3336 2HG1 VAL A 206      10.377  26.935  13.103  1.00  6.520          H  
ATOM   3337 3HG1 VAL A 206       9.753  28.430  13.743  1.00  6.520          H  
ATOM   3338 1HG2 VAL A 206       8.372  27.146  16.093  1.00  6.520          H  
ATOM   3339 2HG2 VAL A 206       7.615  28.391  15.093  1.00  6.520          H  
ATOM   3340 3HG2 VAL A 206       6.811  26.848  15.366  1.00  6.520          H  
ATOM   3341  N   MET A 207       5.247  26.820  13.322  1.00  4.580          N  
ATOM   3342  CA  MET A 207       4.046  26.011  13.484  1.00  5.010          C  
ATOM   3343  C   MET A 207       3.252  25.840  12.198  1.00  4.970          C  
ATOM   3344  O   MET A 207       2.206  25.191  12.191  1.00  5.260          O  
ATOM   3345  CB  MET A 207       3.158  26.561  14.591  1.00  6.840          C  
ATOM   3346  CG  MET A 207       3.816  26.566  15.974  1.00  6.840          C  
ATOM   3347  SD  MET A 207       4.540  24.964  16.473  1.00  6.840          S  
ATOM   3348  CE  MET A 207       3.149  23.879  16.668  1.00  6.840          C  
ATOM   3349  H   MET A 207       5.313  27.765  13.670  1.00  5.500          H  
ATOM   3350  HA  MET A 207       4.358  25.013  13.783  1.00  6.010          H  
ATOM   3351 1HB  MET A 207       2.885  27.584  14.351  1.00  8.210          H  
ATOM   3352 2HB  MET A 207       2.237  25.982  14.644  1.00  8.210          H  
ATOM   3353 1HG  MET A 207       4.595  27.315  15.988  1.00  8.210          H  
ATOM   3354 2HG  MET A 207       3.069  26.845  16.715  1.00  8.210          H  
ATOM   3355 1HE  MET A 207       3.508  22.888  16.969  1.00  8.210          H  
ATOM   3356 2HE  MET A 207       2.481  24.271  17.433  1.00  8.210          H  
ATOM   3357 3HE  MET A 207       2.614  23.793  15.723  1.00  8.210          H  
ATOM   3358  N   GLN A 208       3.735  26.430  11.114  1.00  4.760          N  
ATOM   3359  CA  GLN A 208       3.106  26.295   9.823  1.00  4.860          C  
ATOM   3360  C   GLN A 208       3.937  25.385   8.915  1.00  4.510          C  
ATOM   3361  O   GLN A 208       3.397  24.715   8.034  1.00  4.760          O  
ATOM   3362  CB  GLN A 208       2.959  27.656   9.168  1.00  6.760          C  
ATOM   3363  CG  GLN A 208       1.911  28.593   9.790  1.00  6.760          C  
ATOM   3364  CD  GLN A 208       2.377  29.338  11.055  1.00  6.760          C  
ATOM   3365  OE1 GLN A 208       3.399  30.064  11.083  1.00  6.760          O  
ATOM   3366  NE2 GLN A 208       1.603  29.169  12.125  1.00  6.760          N  
ATOM   3367  H   GLN A 208       4.602  26.963  11.178  1.00  5.710          H  
ATOM   3368  HA  GLN A 208       2.123  25.844   9.952  1.00  5.830          H  
ATOM   3369 1HB  GLN A 208       3.925  28.137   9.253  1.00  8.120          H  
ATOM   3370 2HB  GLN A 208       2.740  27.537   8.106  1.00  8.120          H  
ATOM   3371 1HG  GLN A 208       1.615  29.331   9.049  1.00  8.120          H  
ATOM   3372 2HG  GLN A 208       1.050  27.986  10.068  1.00  8.120          H  
ATOM   3373 1HE2 GLN A 208       1.829  29.627  12.985  1.00  8.120          H  
ATOM   3374 2HE2 GLN A 208       0.790  28.583  12.071  1.00  8.120          H  
ATOM   3375  N   ILE A 209       5.258  25.372   9.132  1.00  3.990          N  
ATOM   3376  CA  ILE A 209       6.188  24.647   8.277  1.00  3.680          C  
ATOM   3377  C   ILE A 209       6.640  23.284   8.841  1.00  3.830          C  
ATOM   3378  O   ILE A 209       6.866  22.357   8.075  1.00  4.060          O  
ATOM   3379  CB  ILE A 209       7.394  25.512   7.906  1.00  5.280          C  
ATOM   3380  CG1 ILE A 209       6.907  26.777   7.160  1.00  5.280          C  
ATOM   3381  CG2 ILE A 209       8.256  24.683   6.926  1.00  5.280          C  
ATOM   3382  CD1 ILE A 209       7.965  27.842   6.997  1.00  5.280          C  
ATOM   3383  H   ILE A 209       5.636  25.965   9.874  1.00  4.790          H  
ATOM   3384  HA  ILE A 209       5.668  24.439   7.342  1.00  4.420          H  
ATOM   3385  HB  ILE A 209       7.958  25.814   8.788  1.00  6.330          H  
ATOM   3386 1HG1 ILE A 209       6.540  26.496   6.177  1.00  6.330          H  
ATOM   3387 2HG1 ILE A 209       6.088  27.215   7.725  1.00  6.330          H  
ATOM   3388 1HG2 ILE A 209       9.087  25.242   6.584  1.00  6.330          H  
ATOM   3389 2HG2 ILE A 209       8.620  23.795   7.406  1.00  6.330          H  
ATOM   3390 3HG2 ILE A 209       7.655  24.402   6.065  1.00  6.330          H  
ATOM   3391 1HD1 ILE A 209       7.554  28.700   6.492  1.00  6.330          H  
ATOM   3392 2HD1 ILE A 209       8.315  28.152   7.983  1.00  6.330          H  
ATOM   3393 3HD1 ILE A 209       8.790  27.466   6.423  1.00  6.330          H  
ATOM   3394  N   LEU A 210       6.832  23.164  10.161  1.00  3.900          N  
ATOM   3395  CA  LEU A 210       7.362  21.934  10.787  1.00  4.160          C  
ATOM   3396  C   LEU A 210       6.742  20.621  10.265  1.00  4.580          C  
ATOM   3397  O   LEU A 210       7.449  19.648  10.034  1.00  4.830          O  
ATOM   3398  CB  LEU A 210       7.083  21.998  12.313  1.00  5.720          C  
ATOM   3399  CG  LEU A 210       7.928  22.990  13.232  1.00  5.720          C  
ATOM   3400  CD1 LEU A 210       7.209  23.121  14.572  1.00  5.720          C  
ATOM   3401  CD2 LEU A 210       9.310  22.475  13.514  1.00  5.720          C  
ATOM   3402  H   LEU A 210       6.624  23.953  10.771  1.00  4.680          H  
ATOM   3403  HA  LEU A 210       8.433  21.897  10.608  1.00  4.990          H  
ATOM   3404 1HB  LEU A 210       6.040  22.285  12.438  1.00  6.860          H  
ATOM   3405 2HB  LEU A 210       7.193  21.005  12.711  1.00  6.860          H  
ATOM   3406  HG  LEU A 210       8.026  23.920  12.753  1.00  6.860          H  
ATOM   3407 1HD1 LEU A 210       7.749  23.791  15.229  1.00  6.860          H  
ATOM   3408 2HD1 LEU A 210       6.213  23.507  14.412  1.00  6.860          H  
ATOM   3409 3HD1 LEU A 210       7.145  22.153  15.035  1.00  6.860          H  
ATOM   3410 1HD2 LEU A 210       9.832  23.177  14.160  1.00  6.860          H  
ATOM   3411 2HD2 LEU A 210       9.242  21.512  14.021  1.00  6.860          H  
ATOM   3412 3HD2 LEU A 210       9.860  22.359  12.589  1.00  6.860          H  
ATOM   3413  N   ASP A 211       5.442  20.588   9.990  1.00  4.840          N  
ATOM   3414  CA  ASP A 211       4.813  19.334   9.559  1.00  5.420          C  
ATOM   3415  C   ASP A 211       4.934  19.061   8.041  1.00  5.500          C  
ATOM   3416  O   ASP A 211       4.374  18.086   7.531  1.00  5.870          O  
ATOM   3417  CB  ASP A 211       3.337  19.349   9.948  1.00  7.360          C  
ATOM   3418  CG  ASP A 211       3.111  19.335  11.470  1.00  7.360          C  
ATOM   3419  OD1 ASP A 211       3.960  18.889  12.204  1.00  7.360          O  
ATOM   3420  OD2 ASP A 211       2.081  19.801  11.877  1.00  7.360          O  
ATOM   3421  H   ASP A 211       4.874  21.407  10.161  1.00  5.810          H  
ATOM   3422  HA  ASP A 211       5.303  18.513  10.084  1.00  6.500          H  
ATOM   3423 1HB  ASP A 211       2.865  20.237   9.528  1.00  8.830          H  
ATOM   3424 2HB  ASP A 211       2.840  18.479   9.514  1.00  8.830          H  
ATOM   3425  N   ALA A 212       5.631  19.939   7.324  1.00  5.300          N  
ATOM   3426  CA  ALA A 212       5.858  19.857   5.880  1.00  5.560          C  
ATOM   3427  C   ALA A 212       6.918  18.817   5.514  1.00  5.600          C  
ATOM   3428  O   ALA A 212       7.646  18.305   6.375  1.00  6.060          O  
ATOM   3429  CB  ALA A 212       6.276  21.210   5.336  1.00  7.680          C  
ATOM   3430  H   ALA A 212       6.061  20.731   7.806  1.00  6.360          H  
ATOM   3431  HA  ALA A 212       4.921  19.560   5.408  1.00  6.670          H  
ATOM   3432 1HB  ALA A 212       6.412  21.142   4.257  1.00  9.220          H  
ATOM   3433 2HB  ALA A 212       5.514  21.951   5.565  1.00  9.220          H  
ATOM   3434 3HB  ALA A 212       7.202  21.502   5.792  1.00  9.220          H  
ATOM   3435  N   GLU A 213       6.950  18.471   4.233  1.00  5.300          N  
ATOM   3436  CA  GLU A 213       7.918  17.534   3.689  1.00  5.410          C  
ATOM   3437  C   GLU A 213       9.317  18.056   3.953  1.00  5.340          C  
ATOM   3438  O   GLU A 213       9.546  19.269   3.914  1.00  5.380          O  
ATOM   3439  CB  GLU A 213       7.665  17.371   2.191  1.00  7.530          C  
ATOM   3440  CG  GLU A 213       6.289  16.772   1.873  1.00  7.530          C  
ATOM   3441  CD  GLU A 213       5.195  17.818   1.844  1.00  7.530          C  
ATOM   3442  OE1 GLU A 213       5.512  18.971   2.054  1.00  7.530          O  
ATOM   3443  OE2 GLU A 213       4.062  17.475   1.642  1.00  7.530          O  
ATOM   3444  H   GLU A 213       6.288  18.902   3.582  1.00  6.360          H  
ATOM   3445  HA  GLU A 213       7.806  16.569   4.186  1.00  6.490          H  
ATOM   3446 1HB  GLU A 213       7.753  18.335   1.695  1.00  9.040          H  
ATOM   3447 2HB  GLU A 213       8.427  16.713   1.768  1.00  9.040          H  
ATOM   3448 1HG  GLU A 213       6.334  16.274   0.906  1.00  9.040          H  
ATOM   3449 2HG  GLU A 213       6.051  16.024   2.628  1.00  9.040          H  
ATOM   3450  N   ASN A 214      10.232  17.150   4.298  1.00  5.490          N  
ATOM   3451  CA  ASN A 214      11.623  17.474   4.599  1.00  5.700          C  
ATOM   3452  C   ASN A 214      11.772  18.471   5.765  1.00  5.230          C  
ATOM   3453  O   ASN A 214      12.775  19.182   5.839  1.00  5.480          O  
ATOM   3454  CB  ASN A 214      12.316  18.066   3.382  1.00  7.900          C  
ATOM   3455  CG  ASN A 214      12.368  17.187   2.146  1.00  7.900          C  
ATOM   3456  OD1 ASN A 214      12.897  16.060   2.106  1.00  7.900          O  
ATOM   3457  ND2 ASN A 214      11.801  17.722   1.093  1.00  7.900          N  
ATOM   3458  H   ASN A 214       9.976  16.146   4.290  1.00  6.590          H  
ATOM   3459  HA  ASN A 214      12.130  16.551   4.894  1.00  6.840          H  
ATOM   3460 1HB  ASN A 214      11.873  19.022   3.120  1.00  9.480          H  
ATOM   3461 2HB  ASN A 214      13.343  18.263   3.667  1.00  9.480          H  
ATOM   3462 1HD2 ASN A 214      11.781  17.226   0.225  1.00  9.480          H  
ATOM   3463 2HD2 ASN A 214      11.407  18.638   1.164  1.00  9.480          H  
ATOM   3464  N   CYS A 215      10.813  18.521   6.692  1.00  4.780          N  
ATOM   3465  CA  CYS A 215      10.926  19.411   7.840  1.00  4.550          C  
ATOM   3466  C   CYS A 215      10.804  18.607   9.130  1.00  4.910          C  
ATOM   3467  O   CYS A 215      10.323  17.472   9.106  1.00  5.240          O  
ATOM   3468  CB  CYS A 215       9.876  20.508   7.751  1.00  6.460          C  
ATOM   3469  SG  CYS A 215      10.038  21.494   6.260  1.00  6.460          S  
ATOM   3470  H   CYS A 215       9.955  17.966   6.600  1.00  5.740          H  
ATOM   3471  HA  CYS A 215      11.906  19.883   7.824  1.00  5.460          H  
ATOM   3472 1HB  CYS A 215       8.876  20.067   7.757  1.00  7.750          H  
ATOM   3473 2HB  CYS A 215       9.939  21.165   8.612  1.00  7.750          H  
ATOM   3474  HG  CYS A 215       9.804  20.460   5.403  1.00  7.750          H  
ATOM   3475  N   PHE A 216      11.284  19.174  10.236  1.00  5.090          N  
ATOM   3476  CA  PHE A 216      11.198  18.521  11.540  1.00  5.640          C  
ATOM   3477  C   PHE A 216       9.894  18.869  12.186  1.00  5.670          C  
ATOM   3478  O   PHE A 216       9.394  19.962  11.985  1.00  5.690          O  
ATOM   3479  CB  PHE A 216      12.311  18.982  12.463  1.00  7.680          C  
ATOM   3480  CG  PHE A 216      13.597  18.561  12.003  1.00  7.680          C  
ATOM   3481  CD1 PHE A 216      14.419  19.465  11.337  1.00  7.680          C  
ATOM   3482  CD2 PHE A 216      14.003  17.259  12.184  1.00  7.680          C  
ATOM   3483  CE1 PHE A 216      15.615  19.073  10.878  1.00  7.680          C  
ATOM   3484  CE2 PHE A 216      15.191  16.862  11.715  1.00  7.680          C  
ATOM   3485  CZ  PHE A 216      16.002  17.775  11.057  1.00  7.680          C  
ATOM   3486  H   PHE A 216      11.697  20.089  10.171  1.00  6.110          H  
ATOM   3487  HA  PHE A 216      11.245  17.439  11.405  1.00  6.770          H  
ATOM   3488 1HB  PHE A 216      12.301  20.063  12.549  1.00  9.210          H  
ATOM   3489 2HB  PHE A 216      12.151  18.566  13.465  1.00  9.210          H  
ATOM   3490  HD1 PHE A 216      14.095  20.494  11.190  1.00  9.210          H  
ATOM   3491  HD2 PHE A 216      13.347  16.548  12.705  1.00  9.210          H  
ATOM   3492  HE1 PHE A 216      16.267  19.777  10.355  1.00  9.210          H  
ATOM   3493  HE2 PHE A 216      15.499  15.835  11.847  1.00  9.210          H  
ATOM   3494  HZ  PHE A 216      16.945  17.479  10.667  1.00  9.210          H  
ATOM   3495  N   TYR A 217       9.392  17.985  13.020  1.00  6.000          N  
ATOM   3496  CA  TYR A 217       8.148  18.193  13.730  1.00  6.310          C  
ATOM   3497  C   TYR A 217       8.180  17.550  15.104  1.00  6.330          C  
ATOM   3498  O   TYR A 217       9.010  16.666  15.331  1.00  6.650          O  
ATOM   3499  CB  TYR A 217       7.019  17.598  12.881  1.00  8.710          C  
ATOM   3500  CG  TYR A 217       7.194  16.125  12.598  1.00  8.710          C  
ATOM   3501  CD1 TYR A 217       6.703  15.129  13.458  1.00  8.710          C  
ATOM   3502  CD2 TYR A 217       7.843  15.769  11.430  1.00  8.710          C  
ATOM   3503  CE1 TYR A 217       6.877  13.791  13.121  1.00  8.710          C  
ATOM   3504  CE2 TYR A 217       8.004  14.453  11.102  1.00  8.710          C  
ATOM   3505  CZ  TYR A 217       7.530  13.468  11.929  1.00  8.710          C  
ATOM   3506  OH  TYR A 217       7.688  12.164  11.552  1.00  8.710          O  
ATOM   3507  H   TYR A 217       9.877  17.108  13.132  1.00  7.200          H  
ATOM   3508  HA  TYR A 217       8.021  19.263  13.846  1.00  7.570          H  
ATOM   3509 1HB  TYR A 217       6.051  17.726  13.345  1.00 10.450          H  
ATOM   3510 2HB  TYR A 217       6.974  18.115  11.933  1.00 10.450          H  
ATOM   3511  HD1 TYR A 217       6.187  15.399  14.381  1.00 10.450          H  
ATOM   3512  HD2 TYR A 217       8.218  16.549  10.754  1.00 10.450          H  
ATOM   3513  HE1 TYR A 217       6.502  12.999  13.773  1.00 10.450          H  
ATOM   3514  HE2 TYR A 217       8.508  14.184  10.175  1.00 10.450          H  
ATOM   3515  HH  TYR A 217       7.296  11.575  12.228  1.00 10.450          H  
ATOM   3516  N   HIS A 218       7.241  17.923  16.006  1.00  6.240          N  
ATOM   3517  CA  HIS A 218       6.188  18.943  15.837  1.00  6.180          C  
ATOM   3518  C   HIS A 218       6.395  20.102  16.795  1.00  6.260          C  
ATOM   3519  O   HIS A 218       5.612  21.053  16.815  1.00  6.520          O  
ATOM   3520  CB  HIS A 218       4.862  18.295  16.155  1.00  8.680          C  
ATOM   3521  CG  HIS A 218       4.884  17.816  17.544  1.00  8.680          C  
ATOM   3522  ND1 HIS A 218       5.870  16.968  18.003  1.00  8.680          N  
ATOM   3523  CD2 HIS A 218       4.060  18.046  18.591  1.00  8.680          C  
ATOM   3524  CE1 HIS A 218       5.643  16.693  19.284  1.00  8.680          C  
ATOM   3525  NE2 HIS A 218       4.551  17.336  19.661  1.00  8.680          N  
ATOM   3526  H   HIS A 218       7.190  17.427  16.899  1.00  7.490          H  
ATOM   3527  HA  HIS A 218       6.150  19.356  14.838  1.00  7.420          H  
ATOM   3528 1HB  HIS A 218       4.050  19.015  16.033  1.00 10.410          H  
ATOM   3529 2HB  HIS A 218       4.678  17.457  15.483  1.00 10.410          H  
ATOM   3530  HD2 HIS A 218       3.172  18.676  18.585  1.00 10.410          H  
ATOM   3531  HE1 HIS A 218       6.254  16.050  19.917  1.00 10.410          H  
ATOM   3532  HE2 HIS A 218       4.139  17.314  20.587  1.00 10.410          H  
ATOM   3533  N   SER A 219       7.443  19.999  17.594  1.00  6.350          N  
ATOM   3534  CA  SER A 219       7.775  20.984  18.605  1.00  6.670          C  
ATOM   3535  C   SER A 219       8.467  22.179  17.993  1.00  6.580          C  
ATOM   3536  O   SER A 219       9.029  22.094  16.901  1.00  6.290          O  
ATOM   3537  CB  SER A 219       8.685  20.385  19.669  1.00  9.210          C  
ATOM   3538  OG  SER A 219       8.048  19.360  20.391  1.00  9.210          O  
ATOM   3539  H   SER A 219       8.034  19.190  17.500  1.00  7.620          H  
ATOM   3540  HA  SER A 219       6.851  21.323  19.076  1.00  8.000          H  
ATOM   3541 1HB  SER A 219       9.580  19.991  19.191  1.00 11.050          H  
ATOM   3542 2HB  SER A 219       9.005  21.171  20.353  1.00 11.050          H  
ATOM   3543  HG  SER A 219       8.672  19.093  21.073  1.00 11.050          H  
ATOM   3544  N   LYS A 220       8.462  23.281  18.724  1.00  7.080          N  
ATOM   3545  CA  LYS A 220       9.155  24.485  18.312  1.00  7.160          C  
ATOM   3546  C   LYS A 220      10.636  24.326  18.603  1.00  6.600          C  
ATOM   3547  O   LYS A 220      11.021  23.570  19.497  1.00  6.690          O  
ATOM   3548  CB  LYS A 220       8.636  25.699  19.075  1.00  9.990          C  
ATOM   3549  CG  LYS A 220       7.190  26.063  18.810  1.00  9.990          C  
ATOM   3550  CD  LYS A 220       6.794  27.315  19.591  1.00  9.990          C  
ATOM   3551  CE  LYS A 220       5.350  27.719  19.325  1.00  9.990          C  
ATOM   3552  NZ  LYS A 220       4.944  28.914  20.134  1.00  9.990          N  
ATOM   3553  H   LYS A 220       7.968  23.271  19.605  1.00  8.500          H  
ATOM   3554  HA  LYS A 220       9.023  24.628  17.238  1.00  8.590          H  
ATOM   3555 1HB  LYS A 220       8.747  25.521  20.145  1.00 11.990          H  
ATOM   3556 2HB  LYS A 220       9.252  26.565  18.828  1.00 11.990          H  
ATOM   3557 1HG  LYS A 220       7.039  26.231  17.759  1.00 11.990          H  
ATOM   3558 2HG  LYS A 220       6.549  25.237  19.112  1.00 11.990          H  
ATOM   3559 1HD  LYS A 220       6.921  27.134  20.659  1.00 11.990          H  
ATOM   3560 2HD  LYS A 220       7.447  28.139  19.302  1.00 11.990          H  
ATOM   3561 1HE  LYS A 220       5.241  27.957  18.272  1.00 11.990          H  
ATOM   3562 2HE  LYS A 220       4.694  26.883  19.568  1.00 11.990          H  
ATOM   3563 1HZ  LYS A 220       3.983  29.152  19.927  1.00 11.990          H  
ATOM   3564 2HZ  LYS A 220       5.032  28.703  21.119  1.00 11.990          H  
ATOM   3565 3HZ  LYS A 220       5.539  29.699  19.906  1.00 11.990          H  
ATOM   3566  N   TRP A 221      11.463  25.049  17.871  1.00  6.270          N  
ATOM   3567  CA  TRP A 221      12.890  25.045  18.126  1.00  5.970          C  
ATOM   3568  C   TRP A 221      13.260  25.924  19.314  1.00  6.170          C  
ATOM   3569  O   TRP A 221      12.749  27.033  19.468  1.00  6.600          O  
ATOM   3570  CB  TRP A 221      13.624  25.443  16.851  1.00  8.480          C  
ATOM   3571  CG  TRP A 221      13.631  24.326  15.864  1.00  8.480          C  
ATOM   3572  CD1 TRP A 221      12.785  24.076  14.818  1.00  8.480          C  
ATOM   3573  CD2 TRP A 221      14.610  23.283  15.845  1.00  8.480          C  
ATOM   3574  NE1 TRP A 221      13.181  22.931  14.167  1.00  8.480          N  
ATOM   3575  CE2 TRP A 221      14.295  22.437  14.787  1.00  8.480          C  
ATOM   3576  CE3 TRP A 221      15.719  23.006  16.626  1.00  8.480          C  
ATOM   3577  CZ2 TRP A 221      15.059  21.329  14.493  1.00  8.480          C  
ATOM   3578  CZ3 TRP A 221      16.473  21.911  16.328  1.00  8.480          C  
ATOM   3579  CH2 TRP A 221      16.158  21.088  15.285  1.00  8.480          C  
ATOM   3580  H   TRP A 221      11.089  25.630  17.137  1.00  7.520          H  
ATOM   3581  HA  TRP A 221      13.184  24.022  18.364  1.00  7.160          H  
ATOM   3582 1HB  TRP A 221      13.141  26.310  16.400  1.00 10.170          H  
ATOM   3583 2HB  TRP A 221      14.653  25.723  17.084  1.00 10.170          H  
ATOM   3584  HD1 TRP A 221      11.929  24.685  14.542  1.00 10.170          H  
ATOM   3585  HE1 TRP A 221      12.754  22.511  13.356  1.00 10.170          H  
ATOM   3586  HE3 TRP A 221      15.988  23.651  17.462  1.00 10.170          H  
ATOM   3587  HZ2 TRP A 221      14.826  20.673  13.679  1.00 10.170          H  
ATOM   3588  HZ3 TRP A 221      17.326  21.717  16.956  1.00 10.170          H  
ATOM   3589  HH2 TRP A 221      16.784  20.224  15.077  1.00 10.170          H  
ATOM   3590  N   ARG A 222      14.149  25.393  20.154  1.00  6.040          N  
ATOM   3591  CA  ARG A 222      14.654  26.056  21.347  1.00  6.310          C  
ATOM   3592  C   ARG A 222      15.432  27.339  21.018  1.00  5.850          C  
ATOM   3593  O   ARG A 222      16.317  27.295  20.155  1.00  5.420          O  
ATOM   3594  CB  ARG A 222      15.567  25.085  22.085  1.00  8.730          C  
ATOM   3595  CG  ARG A 222      16.109  25.551  23.413  1.00  8.730          C  
ATOM   3596  CD  ARG A 222      16.885  24.482  24.093  1.00  8.730          C  
ATOM   3597  NE  ARG A 222      17.425  24.953  25.352  1.00  8.730          N  
ATOM   3598  CZ  ARG A 222      18.041  24.191  26.284  1.00  8.730          C  
ATOM   3599  NH1 ARG A 222      18.190  22.895  26.102  1.00  8.730          N  
ATOM   3600  NH2 ARG A 222      18.491  24.756  27.393  1.00  8.730          N  
ATOM   3601  H   ARG A 222      14.479  24.461  19.955  1.00  7.250          H  
ATOM   3602  HA  ARG A 222      13.802  26.253  21.982  1.00  7.570          H  
ATOM   3603 1HB  ARG A 222      15.034  24.150  22.259  1.00 10.470          H  
ATOM   3604 2HB  ARG A 222      16.424  24.858  21.452  1.00 10.470          H  
ATOM   3605 1HG  ARG A 222      16.769  26.411  23.266  1.00 10.470          H  
ATOM   3606 2HG  ARG A 222      15.286  25.832  24.064  1.00 10.470          H  
ATOM   3607 1HD  ARG A 222      16.231  23.632  24.291  1.00 10.470          H  
ATOM   3608 2HD  ARG A 222      17.714  24.172  23.455  1.00 10.470          H  
ATOM   3609  HE  ARG A 222      17.335  25.945  25.534  1.00 10.470          H  
ATOM   3610 1HH1 ARG A 222      17.851  22.455  25.259  1.00 10.470          H  
ATOM   3611 2HH1 ARG A 222      18.643  22.338  26.812  1.00 10.470          H  
ATOM   3612 1HH2 ARG A 222      18.375  25.751  27.537  1.00 10.470          H  
ATOM   3613 2HH2 ARG A 222      18.949  24.199  28.098  1.00 10.470          H  
ATOM   3614  N   PRO A 223      15.183  28.472  21.714  1.00  6.130          N  
ATOM   3615  CA  PRO A 223      15.886  29.720  21.507  1.00  5.980          C  
ATOM   3616  C   PRO A 223      17.372  29.456  21.605  1.00  5.680          C  
ATOM   3617  O   PRO A 223      17.836  28.795  22.531  1.00  5.980          O  
ATOM   3618  CB  PRO A 223      15.382  30.583  22.670  1.00  8.970          C  
ATOM   3619  CG  PRO A 223      13.990  30.056  22.940  1.00  8.970          C  
ATOM   3620  CD  PRO A 223      14.093  28.555  22.717  1.00  8.970          C  
ATOM   3621  HA  PRO A 223      15.615  30.141  20.530  1.00  7.180          H  
ATOM   3622 1HB  PRO A 223      16.056  30.485  23.535  1.00 10.760          H  
ATOM   3623 2HB  PRO A 223      15.389  31.644  22.378  1.00 10.760          H  
ATOM   3624 1HG  PRO A 223      13.680  30.314  23.966  1.00 10.760          H  
ATOM   3625 2HG  PRO A 223      13.265  30.531  22.261  1.00 10.760          H  
ATOM   3626 1HD  PRO A 223      14.358  28.032  23.644  1.00 10.760          H  
ATOM   3627 2HD  PRO A 223      13.129  28.230  22.291  1.00 10.760          H  
ATOM   3628  N   GLY A 224      18.107  30.023  20.667  1.00  5.360          N  
ATOM   3629  CA  GLY A 224      19.545  29.831  20.574  1.00  5.190          C  
ATOM   3630  C   GLY A 224      19.836  29.181  19.230  1.00  4.680          C  
ATOM   3631  O   GLY A 224      20.877  29.431  18.614  1.00  4.730          O  
ATOM   3632  H   GLY A 224      17.651  30.581  19.960  1.00  6.430          H  
ATOM   3633 1HA  GLY A 224      20.058  30.790  20.652  1.00  6.230          H  
ATOM   3634 2HA  GLY A 224      19.895  29.194  21.385  1.00  6.230          H  
ATOM   3635  N   THR A 225      18.888  28.362  18.764  1.00  4.560          N  
ATOM   3636  CA  THR A 225      18.994  27.718  17.467  1.00  4.200          C  
ATOM   3637  C   THR A 225      18.105  28.435  16.480  1.00  4.150          C  
ATOM   3638  O   THR A 225      16.890  28.481  16.655  1.00  4.700          O  
ATOM   3639  CB  THR A 225      18.531  26.242  17.541  1.00  6.020          C  
ATOM   3640  OG1 THR A 225      19.372  25.519  18.447  1.00  6.020          O  
ATOM   3641  CG2 THR A 225      18.563  25.579  16.146  1.00  6.020          C  
ATOM   3642  H   THR A 225      18.046  28.172  19.323  1.00  5.470          H  
ATOM   3643  HA  THR A 225      20.026  27.763  17.116  1.00  5.040          H  
ATOM   3644  HB  THR A 225      17.506  26.214  17.920  1.00  7.230          H  
ATOM   3645  HG1 THR A 225      19.240  25.865  19.332  1.00  7.230          H  
ATOM   3646 1HG2 THR A 225      18.220  24.565  16.221  1.00  7.230          H  
ATOM   3647 2HG2 THR A 225      17.910  26.108  15.456  1.00  7.230          H  
ATOM   3648 3HG2 THR A 225      19.580  25.588  15.758  1.00  7.230          H  
ATOM   3649  N   ILE A 226      18.711  28.997  15.445  1.00  3.790          N  
ATOM   3650  CA  ILE A 226      17.973  29.694  14.402  1.00  3.970          C  
ATOM   3651  C   ILE A 226      18.347  29.128  13.047  1.00  3.620          C  
ATOM   3652  O   ILE A 226      18.172  29.783  12.016  1.00  3.290          O  
ATOM   3653  CB  ILE A 226      18.173  31.224  14.453  1.00  5.490          C  
ATOM   3654  CG1 ILE A 226      19.660  31.586  14.294  1.00  5.490          C  
ATOM   3655  CG2 ILE A 226      17.604  31.745  15.766  1.00  5.490          C  
ATOM   3656  CD1 ILE A 226      19.938  33.061  14.067  1.00  5.490          C  
ATOM   3657  H   ILE A 226      19.720  28.933  15.400  1.00  4.550          H  
ATOM   3658  HA  ILE A 226      16.909  29.512  14.552  1.00  4.760          H  
ATOM   3659  HB  ILE A 226      17.628  31.683  13.630  1.00  6.580          H  
ATOM   3660 1HG1 ILE A 226      20.169  31.288  15.196  1.00  6.580          H  
ATOM   3661 2HG1 ILE A 226      20.071  31.037  13.453  1.00  6.580          H  
ATOM   3662 1HG2 ILE A 226      17.692  32.821  15.822  1.00  6.580          H  
ATOM   3663 2HG2 ILE A 226      16.546  31.471  15.819  1.00  6.580          H  
ATOM   3664 3HG2 ILE A 226      18.134  31.299  16.604  1.00  6.580          H  
ATOM   3665 1HD1 ILE A 226      20.997  33.225  13.977  1.00  6.580          H  
ATOM   3666 2HD1 ILE A 226      19.446  33.385  13.149  1.00  6.580          H  
ATOM   3667 3HD1 ILE A 226      19.572  33.652  14.897  1.00  6.580          H  
ATOM   3668  N   GLN A 227      18.968  27.955  13.071  1.00  3.910          N  
ATOM   3669  CA  GLN A 227      19.384  27.268  11.860  1.00  3.720          C  
ATOM   3670  C   GLN A 227      19.119  25.780  12.064  1.00  3.650          C  
ATOM   3671  O   GLN A 227      19.413  25.228  13.132  1.00  4.010          O  
ATOM   3672  CB  GLN A 227      20.881  27.490  11.548  1.00  5.280          C  
ATOM   3673  CG  GLN A 227      21.347  28.927  11.355  1.00  5.280          C  
ATOM   3674  CD  GLN A 227      22.744  29.034  10.706  1.00  5.280          C  
ATOM   3675  OE1 GLN A 227      22.827  29.143   9.480  1.00  5.280          O  
ATOM   3676  NE2 GLN A 227      23.818  28.997  11.478  1.00  5.280          N  
ATOM   3677  H   GLN A 227      19.081  27.496  13.968  1.00  4.690          H  
ATOM   3678  HA  GLN A 227      18.783  27.611  11.023  1.00  4.460          H  
ATOM   3679 1HB  GLN A 227      21.444  27.135  12.395  1.00  6.340          H  
ATOM   3680 2HB  GLN A 227      21.173  26.906  10.674  1.00  6.340          H  
ATOM   3681 1HG  GLN A 227      20.642  29.469  10.765  1.00  6.340          H  
ATOM   3682 2HG  GLN A 227      21.421  29.374  12.342  1.00  6.340          H  
ATOM   3683 1HE2 GLN A 227      24.730  29.057  11.072  1.00  6.340          H  
ATOM   3684 2HE2 GLN A 227      23.749  28.878  12.498  1.00  6.340          H  
ATOM   3685  N   VAL A 228      18.558  25.110  11.069  1.00  3.350          N  
ATOM   3686  CA  VAL A 228      18.351  23.672  11.260  1.00  3.470          C  
ATOM   3687  C   VAL A 228      18.803  22.922  10.015  1.00  3.210          C  
ATOM   3688  O   VAL A 228      18.772  23.498   8.920  1.00  2.820          O  
ATOM   3689  CB  VAL A 228      16.856  23.398  11.555  1.00  4.810          C  
ATOM   3690  CG1 VAL A 228      16.435  24.206  12.783  1.00  4.810          C  
ATOM   3691  CG2 VAL A 228      16.006  23.716  10.362  1.00  4.810          C  
ATOM   3692  H   VAL A 228      18.315  25.611  10.205  1.00  4.020          H  
ATOM   3693  HA  VAL A 228      18.951  23.323  12.101  1.00  4.160          H  
ATOM   3694  HB  VAL A 228      16.727  22.343  11.813  1.00  5.770          H  
ATOM   3695 1HG1 VAL A 228      15.414  24.009  12.994  1.00  5.770          H  
ATOM   3696 2HG1 VAL A 228      17.053  23.930  13.637  1.00  5.770          H  
ATOM   3697 3HG1 VAL A 228      16.537  25.263  12.593  1.00  5.770          H  
ATOM   3698 1HG2 VAL A 228      14.959  23.520  10.586  1.00  5.770          H  
ATOM   3699 2HG2 VAL A 228      16.135  24.745  10.089  1.00  5.770          H  
ATOM   3700 3HG2 VAL A 228      16.312  23.098   9.551  1.00  5.770          H  
ATOM   3701  N   LEU A 229      19.132  21.636  10.162  1.00  3.510          N  
ATOM   3702  CA  LEU A 229      19.505  20.827   9.015  1.00  3.370          C  
ATOM   3703  C   LEU A 229      18.901  19.421   9.003  1.00  3.300          C  
ATOM   3704  O   LEU A 229      18.945  18.642   9.966  1.00  3.760          O  
ATOM   3705  CB  LEU A 229      21.031  20.836   8.887  1.00  4.770          C  
ATOM   3706  CG  LEU A 229      21.718  19.912   7.860  1.00  4.770          C  
ATOM   3707  CD1 LEU A 229      21.371  20.219   6.448  1.00  4.770          C  
ATOM   3708  CD2 LEU A 229      23.178  20.057   8.056  1.00  4.770          C  
ATOM   3709  H   LEU A 229      19.169  21.214  11.094  1.00  4.210          H  
ATOM   3710  HA  LEU A 229      19.124  21.334   8.140  1.00  4.040          H  
ATOM   3711 1HB  LEU A 229      21.295  21.826   8.605  1.00  5.730          H  
ATOM   3712 2HB  LEU A 229      21.460  20.661   9.859  1.00  5.730          H  
ATOM   3713  HG  LEU A 229      21.416  18.929   8.039  1.00  5.730          H  
ATOM   3714 1HD1 LEU A 229      21.861  19.556   5.792  1.00  5.730          H  
ATOM   3715 2HD1 LEU A 229      20.327  20.106   6.323  1.00  5.730          H  
ATOM   3716 3HD1 LEU A 229      21.662  21.189   6.190  1.00  5.730          H  
ATOM   3717 1HD2 LEU A 229      23.706  19.389   7.375  1.00  5.730          H  
ATOM   3718 2HD2 LEU A 229      23.478  21.066   7.868  1.00  5.730          H  
ATOM   3719 3HD2 LEU A 229      23.409  19.805   9.083  1.00  5.730          H  
ATOM   3720  N   MET A 230      18.267  19.139   7.881  1.00  2.940          N  
ATOM   3721  CA  MET A 230      17.601  17.880   7.625  1.00  3.130          C  
ATOM   3722  C   MET A 230      18.283  17.043   6.537  1.00  3.170          C  
ATOM   3723  O   MET A 230      18.667  17.576   5.503  1.00  2.970          O  
ATOM   3724  CB  MET A 230      16.160  18.236   7.221  1.00  4.310          C  
ATOM   3725  CG  MET A 230      15.297  17.117   6.770  1.00  4.310          C  
ATOM   3726  SD  MET A 230      14.882  15.951   8.044  1.00  4.310          S  
ATOM   3727  CE  MET A 230      13.486  16.773   8.729  1.00  4.310          C  
ATOM   3728  H   MET A 230      18.247  19.872   7.159  1.00  3.530          H  
ATOM   3729  HA  MET A 230      17.596  17.294   8.537  1.00  3.760          H  
ATOM   3730 1HB  MET A 230      15.668  18.725   8.045  1.00  5.170          H  
ATOM   3731 2HB  MET A 230      16.189  18.954   6.419  1.00  5.170          H  
ATOM   3732 1HG  MET A 230      14.388  17.529   6.409  1.00  5.170          H  
ATOM   3733 2HG  MET A 230      15.733  16.639   5.956  1.00  5.170          H  
ATOM   3734 1HE  MET A 230      13.088  16.212   9.561  1.00  5.170          H  
ATOM   3735 2HE  MET A 230      13.760  17.758   9.064  1.00  5.170          H  
ATOM   3736 3HE  MET A 230      12.729  16.851   7.968  1.00  5.170          H  
ATOM   3737  N   ASN A 231      18.365  15.729   6.719  1.00  3.680          N  
ATOM   3738  CA  ASN A 231      18.763  14.891   5.595  1.00  3.890          C  
ATOM   3739  C   ASN A 231      17.472  14.803   4.820  1.00  4.020          C  
ATOM   3740  O   ASN A 231      16.440  14.557   5.435  1.00  4.340          O  
ATOM   3741  CB  ASN A 231      19.277  13.511   6.006  1.00  5.360          C  
ATOM   3742  CG  ASN A 231      20.651  13.469   6.612  1.00  5.360          C  
ATOM   3743  OD1 ASN A 231      21.553  14.224   6.258  1.00  5.360          O  
ATOM   3744  ND2 ASN A 231      20.842  12.557   7.521  1.00  5.360          N  
ATOM   3745  H   ASN A 231      18.101  15.306   7.599  1.00  4.420          H  
ATOM   3746  HA  ASN A 231      19.484  15.395   4.969  1.00  4.670          H  
ATOM   3747 1HB  ASN A 231      18.591  13.095   6.736  1.00  6.430          H  
ATOM   3748 2HB  ASN A 231      19.265  12.847   5.164  1.00  6.430          H  
ATOM   3749 1HD2 ASN A 231      21.740  12.464   7.959  1.00  6.430          H  
ATOM   3750 2HD2 ASN A 231      20.092  11.952   7.792  1.00  6.430          H  
ATOM   3751  N   GLU A 232      17.481  14.992   3.505  1.00  4.000          N  
ATOM   3752  CA  GLU A 232      16.196  14.980   2.807  1.00  4.190          C  
ATOM   3753  C   GLU A 232      15.455  13.700   3.118  1.00  4.340          C  
ATOM   3754  O   GLU A 232      16.061  12.686   3.448  1.00  4.560          O  
ATOM   3755  CB  GLU A 232      16.329  15.059   1.278  1.00  5.790          C  
ATOM   3756  CG  GLU A 232      16.843  16.359   0.662  1.00  5.790          C  
ATOM   3757  CD  GLU A 232      16.710  16.295  -0.859  1.00  5.790          C  
ATOM   3758  OE1 GLU A 232      15.950  15.451  -1.297  1.00  5.790          O  
ATOM   3759  OE2 GLU A 232      17.333  17.057  -1.567  1.00  5.790          O  
ATOM   3760  H   GLU A 232      18.352  15.161   2.988  1.00  4.800          H  
ATOM   3761  HA  GLU A 232      15.596  15.824   3.156  1.00  5.030          H  
ATOM   3762 1HB  GLU A 232      16.996  14.262   0.943  1.00  6.950          H  
ATOM   3763 2HB  GLU A 232      15.353  14.862   0.838  1.00  6.950          H  
ATOM   3764 1HG  GLU A 232      16.250  17.187   1.040  1.00  6.950          H  
ATOM   3765 2HG  GLU A 232      17.878  16.526   0.942  1.00  6.950          H  
ATOM   3766  N   ASP A 233      14.140  13.699   2.966  1.00  4.470          N  
ATOM   3767  CA  ASP A 233      13.372  12.486   3.237  1.00  4.810          C  
ATOM   3768  C   ASP A 233      13.936  11.301   2.416  1.00  4.760          C  
ATOM   3769  O   ASP A 233      13.965  10.155   2.888  1.00  4.880          O  
ATOM   3770  CB  ASP A 233      11.892  12.746   2.919  1.00  6.600          C  
ATOM   3771  CG  ASP A 233      11.206  13.729   3.960  1.00  6.600          C  
ATOM   3772  OD1 ASP A 233      11.731  13.917   5.026  1.00  6.600          O  
ATOM   3773  OD2 ASP A 233      10.197  14.328   3.640  1.00  6.600          O  
ATOM   3774  H   ASP A 233      13.665  14.561   2.699  1.00  5.360          H  
ATOM   3775  HA  ASP A 233      13.465  12.251   4.298  1.00  5.770          H  
ATOM   3776 1HB  ASP A 233      11.810  13.187   1.925  1.00  7.920          H  
ATOM   3777 2HB  ASP A 233      11.351  11.802   2.905  1.00  7.920          H  
ATOM   3778  N   CYS A 234      14.433  11.595   1.203  1.00  4.810          N  
ATOM   3779  CA  CYS A 234      15.027  10.631   0.272  1.00  4.990          C  
ATOM   3780  C   CYS A 234      16.467  10.226   0.652  1.00  4.810          C  
ATOM   3781  O   CYS A 234      17.097   9.419  -0.042  1.00  5.050          O  
ATOM   3782  CB  CYS A 234      15.081  11.253  -1.124  1.00  6.910          C  
ATOM   3783  SG  CYS A 234      13.469  11.605  -1.854  1.00  6.910          S  
ATOM   3784  H   CYS A 234      14.345  12.550   0.879  1.00  5.770          H  
ATOM   3785  HA  CYS A 234      14.400   9.739   0.254  1.00  5.990          H  
ATOM   3786 1HB  CYS A 234      15.633  12.199  -1.066  1.00  8.300          H  
ATOM   3787 2HB  CYS A 234      15.629  10.597  -1.800  1.00  8.300          H  
ATOM   3788  HG  CYS A 234      13.927  12.529  -2.714  1.00  8.300          H  
ATOM   3789  N   ALA A 235      16.998  10.870   1.694  1.00  4.660          N  
ATOM   3790  CA  ALA A 235      18.317  10.639   2.270  1.00  4.890          C  
ATOM   3791  C   ALA A 235      18.172   9.902   3.612  1.00  4.870          C  
ATOM   3792  O   ALA A 235      18.988   9.046   3.965  1.00  5.180          O  
ATOM   3793  CB  ALA A 235      19.073  11.950   2.423  1.00  6.750          C  
ATOM   3794  H   ALA A 235      16.411  11.531   2.171  1.00  5.590          H  
ATOM   3795  HA  ALA A 235      18.861  10.008   1.615  1.00  5.870          H  
ATOM   3796 1HB  ALA A 235      20.066  11.762   2.835  1.00  8.100          H  
ATOM   3797 2HB  ALA A 235      19.173  12.442   1.457  1.00  8.100          H  
ATOM   3798 3HB  ALA A 235      18.529  12.582   3.077  1.00  8.100          H  
ATOM   3799  N   SER A 236      17.127  10.255   4.369  1.00  4.810          N  
ATOM   3800  CA  SER A 236      16.842   9.672   5.679  1.00  5.190          C  
ATOM   3801  C   SER A 236      16.309   8.244   5.590  1.00  5.260          C  
ATOM   3802  O   SER A 236      16.560   7.434   6.482  1.00  5.450          O  
ATOM   3803  CB  SER A 236      15.859  10.545   6.424  1.00  7.110          C  
ATOM   3804  OG  SER A 236      16.443  11.759   6.763  1.00  7.110          O  
ATOM   3805  H   SER A 236      16.541  11.019   4.042  1.00  5.770          H  
ATOM   3806  HA  SER A 236      17.773   9.650   6.244  1.00  6.230          H  
ATOM   3807 1HB  SER A 236      14.989  10.723   5.790  1.00  8.540          H  
ATOM   3808 2HB  SER A 236      15.522  10.034   7.318  1.00  8.540          H  
ATOM   3809  HG  SER A 236      15.718  12.362   6.972  1.00  8.540          H  
ATOM   3810  N   HIS A 237      15.594   7.928   4.505  1.00  5.350          N  
ATOM   3811  CA  HIS A 237      15.052   6.587   4.271  1.00  5.640          C  
ATOM   3812  C   HIS A 237      14.060   6.073   5.314  1.00  5.840          C  
ATOM   3813  O   HIS A 237      14.180   4.942   5.790  1.00  6.240          O  
ATOM   3814  CB  HIS A 237      16.180   5.547   4.123  1.00  7.780          C  
ATOM   3815  CG  HIS A 237      17.092   5.772   2.957  1.00  7.780          C  
ATOM   3816  ND1 HIS A 237      16.687   5.572   1.650  1.00  7.780          N  
ATOM   3817  CD2 HIS A 237      18.385   6.165   2.898  1.00  7.780          C  
ATOM   3818  CE1 HIS A 237      17.694   5.832   0.839  1.00  7.780          C  
ATOM   3819  NE2 HIS A 237      18.740   6.193   1.565  1.00  7.780          N  
ATOM   3820  H   HIS A 237      15.382   8.671   3.836  1.00  6.420          H  
ATOM   3821  HA  HIS A 237      14.517   6.605   3.323  1.00  6.770          H  
ATOM   3822 1HB  HIS A 237      16.788   5.511   5.023  1.00  9.340          H  
ATOM   3823 2HB  HIS A 237      15.739   4.559   4.004  1.00  9.340          H  
ATOM   3824  HD1 HIS A 237      15.880   5.054   1.365  1.00  9.340          H  
ATOM   3825  HD2 HIS A 237      19.113   6.433   3.666  1.00  9.340          H  
ATOM   3826  HE1 HIS A 237      17.576   5.736  -0.242  1.00  9.340          H  
ATOM   3827  N   PHE A 238      13.070   6.879   5.671  1.00  5.800          N  
ATOM   3828  CA  PHE A 238      12.065   6.387   6.598  1.00  6.390          C  
ATOM   3829  C   PHE A 238      11.147   5.421   5.871  1.00  6.870          C  
ATOM   3830  O   PHE A 238      10.607   5.733   4.810  1.00  7.160          O  
ATOM   3831  CB  PHE A 238      11.196   7.518   7.163  1.00  8.710          C  
ATOM   3832  CG  PHE A 238      11.815   8.366   8.222  1.00  8.710          C  
ATOM   3833  CD1 PHE A 238      12.536   9.498   7.914  1.00  8.710          C  
ATOM   3834  CD2 PHE A 238      11.631   8.037   9.552  1.00  8.710          C  
ATOM   3835  CE1 PHE A 238      13.075  10.274   8.914  1.00  8.710          C  
ATOM   3836  CE2 PHE A 238      12.173   8.810  10.559  1.00  8.710          C  
ATOM   3837  CZ  PHE A 238      12.896   9.928  10.240  1.00  8.710          C  
ATOM   3838  H   PHE A 238      13.017   7.807   5.283  1.00  6.960          H  
ATOM   3839  HA  PHE A 238      12.560   5.862   7.417  1.00  7.670          H  
ATOM   3840 1HB  PHE A 238      10.893   8.168   6.347  1.00 10.450          H  
ATOM   3841 2HB  PHE A 238      10.286   7.089   7.574  1.00 10.450          H  
ATOM   3842  HD1 PHE A 238      12.676   9.778   6.872  1.00 10.450          H  
ATOM   3843  HD2 PHE A 238      11.041   7.151   9.794  1.00 10.450          H  
ATOM   3844  HE1 PHE A 238      13.639  11.161   8.654  1.00 10.450          H  
ATOM   3845  HE2 PHE A 238      12.025   8.535  11.604  1.00 10.450          H  
ATOM   3846  HZ  PHE A 238      13.325  10.545  11.032  1.00 10.450          H  
ATOM   3847  N   LYS A 239      10.957   4.252   6.472  1.00  7.250          N  
ATOM   3848  CA  LYS A 239      10.074   3.206   5.965  1.00  7.820          C  
ATOM   3849  C   LYS A 239       8.922   3.023   6.941  1.00  8.280          C  
ATOM   3850  O   LYS A 239       8.205   2.023   6.920  1.00  8.660          O  
ATOM   3851  CB  LYS A 239      10.848   1.905   5.777  1.00 10.720          C  
ATOM   3852  CG  LYS A 239      11.961   2.007   4.740  1.00 10.720          C  
ATOM   3853  CD  LYS A 239      12.688   0.687   4.565  1.00 10.720          C  
ATOM   3854  CE  LYS A 239      13.803   0.805   3.536  1.00 10.720          C  
ATOM   3855  NZ  LYS A 239      14.547  -0.477   3.372  1.00 10.720          N  
ATOM   3856  H   LYS A 239      11.475   4.072   7.322  1.00  8.700          H  
ATOM   3857  HA  LYS A 239       9.661   3.520   5.006  1.00  9.380          H  
ATOM   3858 1HB  LYS A 239      11.292   1.605   6.726  1.00 12.860          H  
ATOM   3859 2HB  LYS A 239      10.165   1.115   5.467  1.00 12.860          H  
ATOM   3860 1HG  LYS A 239      11.534   2.316   3.786  1.00 12.860          H  
ATOM   3861 2HG  LYS A 239      12.677   2.769   5.055  1.00 12.860          H  
ATOM   3862 1HD  LYS A 239      13.119   0.383   5.520  1.00 12.860          H  
ATOM   3863 2HD  LYS A 239      11.982  -0.078   4.243  1.00 12.860          H  
ATOM   3864 1HE  LYS A 239      13.374   1.090   2.577  1.00 12.860          H  
ATOM   3865 2HE  LYS A 239      14.501   1.581   3.855  1.00 12.860          H  
ATOM   3866 1HZ  LYS A 239      15.277  -0.358   2.683  1.00 12.860          H  
ATOM   3867 2HZ  LYS A 239      14.959  -0.744   4.255  1.00 12.860          H  
ATOM   3868 3HZ  LYS A 239      13.911  -1.200   3.066  1.00 12.860          H  
ATOM   3869  N   TYR A 240       8.807   3.989   7.835  1.00  8.530          N  
ATOM   3870  CA  TYR A 240       7.837   4.016   8.909  1.00  9.180          C  
ATOM   3871  C   TYR A 240       7.521   5.468   9.219  1.00  9.640          C  
ATOM   3872  O   TYR A 240       8.185   6.368   8.703  1.00 10.080          O  
ATOM   3873  CB  TYR A 240       8.416   3.306  10.134  1.00 12.590          C  
ATOM   3874  CG  TYR A 240       9.593   4.041  10.771  1.00 12.590          C  
ATOM   3875  CD1 TYR A 240       9.374   4.843  11.871  1.00 12.590          C  
ATOM   3876  CD2 TYR A 240      10.872   3.929  10.248  1.00 12.590          C  
ATOM   3877  CE1 TYR A 240      10.404   5.526  12.462  1.00 12.590          C  
ATOM   3878  CE2 TYR A 240      11.916   4.617  10.837  1.00 12.590          C  
ATOM   3879  CZ  TYR A 240      11.681   5.413  11.948  1.00 12.590          C  
ATOM   3880  OH  TYR A 240      12.717   6.095  12.548  1.00 12.590          O  
ATOM   3881  H   TYR A 240       9.437   4.771   7.747  1.00 10.240          H  
ATOM   3882  HA  TYR A 240       6.921   3.520   8.585  1.00 11.020          H  
ATOM   3883 1HB  TYR A 240       7.639   3.192  10.889  1.00 15.110          H  
ATOM   3884 2HB  TYR A 240       8.748   2.306   9.853  1.00 15.110          H  
ATOM   3885  HD1 TYR A 240       8.372   4.927  12.277  1.00 15.110          H  
ATOM   3886  HD2 TYR A 240      11.054   3.301   9.379  1.00 15.110          H  
ATOM   3887  HE1 TYR A 240      10.208   6.150  13.334  1.00 15.110          H  
ATOM   3888  HE2 TYR A 240      12.923   4.531  10.430  1.00 15.110          H  
ATOM   3889  HH  TYR A 240      13.522   5.975  12.034  1.00 15.110          H  
ATOM   3890  N   ARG A 241       6.503   5.715  10.029  1.00  9.740          N  
ATOM   3891  CA  ARG A 241       6.193   7.090  10.386  1.00 10.290          C  
ATOM   3892  C   ARG A 241       7.180   7.584  11.429  1.00 10.680          C  
ATOM   3893  O   ARG A 241       7.262   7.030  12.524  1.00 11.270          O  
ATOM   3894  CB  ARG A 241       4.782   7.203  10.937  1.00 14.190          C  
ATOM   3895  CG  ARG A 241       4.359   8.613  11.291  1.00 14.190          C  
ATOM   3896  CD  ARG A 241       2.969   8.683  11.790  1.00 14.190          C  
ATOM   3897  NE  ARG A 241       2.629  10.051  12.133  1.00 14.190          N  
ATOM   3898  CZ  ARG A 241       1.445  10.477  12.630  1.00 14.190          C  
ATOM   3899  NH1 ARG A 241       0.462   9.626  12.845  1.00 14.190          N  
ATOM   3900  NH2 ARG A 241       1.276  11.761  12.901  1.00 14.190          N  
ATOM   3901  H   ARG A 241       5.967   4.952  10.416  1.00 11.690          H  
ATOM   3902  HA  ARG A 241       6.278   7.715   9.497  1.00 12.350          H  
ATOM   3903 1HB  ARG A 241       4.071   6.813  10.210  1.00 17.020          H  
ATOM   3904 2HB  ARG A 241       4.697   6.598  11.839  1.00 17.020          H  
ATOM   3905 1HG  ARG A 241       5.011   9.009  12.076  1.00 17.020          H  
ATOM   3906 2HG  ARG A 241       4.435   9.246  10.408  1.00 17.020          H  
ATOM   3907 1HD  ARG A 241       2.282   8.335  11.018  1.00 17.020          H  
ATOM   3908 2HD  ARG A 241       2.874   8.066  12.683  1.00 17.020          H  
ATOM   3909  HE  ARG A 241       3.359  10.735  11.984  1.00 17.020          H  
ATOM   3910 1HH1 ARG A 241       0.584   8.646  12.641  1.00 17.020          H  
ATOM   3911 2HH1 ARG A 241      -0.418   9.953  13.217  1.00 17.020          H  
ATOM   3912 1HH2 ARG A 241       2.029  12.416  12.736  1.00 17.020          H  
ATOM   3913 2HH2 ARG A 241       0.397  12.091  13.272  1.00 17.020          H  
ATOM   3914  N   GLY A 242       7.914   8.636  11.100  1.00 10.520          N  
ATOM   3915  CA  GLY A 242       8.925   9.149  12.008  1.00 10.950          C  
ATOM   3916  C   GLY A 242       8.306   9.691  13.283  1.00 10.710          C  
ATOM   3917  O   GLY A 242       7.192  10.234  13.280  1.00 10.980          O  
ATOM   3918  H   GLY A 242       7.800   9.056  10.188  1.00 12.620          H  
ATOM   3919 1HA  GLY A 242       9.627   8.356  12.254  1.00 13.140          H  
ATOM   3920 2HA  GLY A 242       9.493   9.937  11.512  1.00 13.140          H  
ATOM   3921  N   THR A 243       9.067   9.606  14.358  1.00 10.390          N  
ATOM   3922  CA  THR A 243       8.663  10.096  15.654  1.00 10.330          C  
ATOM   3923  C   THR A 243       8.935  11.581  15.622  1.00  9.750          C  
ATOM   3924  O   THR A 243       9.512  12.054  14.645  1.00  9.360          O  
ATOM   3925  CB  THR A 243       9.528   9.461  16.763  1.00 14.490          C  
ATOM   3926  OG1 THR A 243      10.874   9.957  16.641  1.00 14.490          O  
ATOM   3927  CG2 THR A 243       9.530   7.938  16.590  1.00 14.490          C  
ATOM   3928  H   THR A 243       9.977   9.174  14.281  1.00 12.470          H  
ATOM   3929  HA  THR A 243       7.606   9.892  15.806  1.00 12.400          H  
ATOM   3930  HB  THR A 243       9.149   9.687  17.737  1.00 17.380          H  
ATOM   3931  HG1 THR A 243      10.904  10.923  16.959  1.00 17.380          H  
ATOM   3932 1HG2 THR A 243      10.151   7.491  17.366  1.00 17.380          H  
ATOM   3933 2HG2 THR A 243       8.510   7.566  16.680  1.00 17.380          H  
ATOM   3934 3HG2 THR A 243       9.925   7.665  15.617  1.00 17.380          H  
ATOM   3935  N   PRO A 244       8.477  12.366  16.598  1.00  9.890          N  
ATOM   3936  CA  PRO A 244       8.888  13.733  16.746  1.00  9.370          C  
ATOM   3937  C   PRO A 244      10.401  13.649  16.832  1.00  8.670          C  
ATOM   3938  O   PRO A 244      10.920  12.667  17.395  1.00  8.250          O  
ATOM   3939  CB  PRO A 244       8.214  14.152  18.051  1.00 14.050          C  
ATOM   3940  CG  PRO A 244       6.985  13.238  18.143  1.00 14.050          C  
ATOM   3941  CD  PRO A 244       7.449  11.918  17.569  1.00 14.050          C  
ATOM   3942  HA  PRO A 244       8.557  14.323  15.877  1.00 11.240          H  
ATOM   3943 1HB  PRO A 244       8.912  14.025  18.890  1.00 16.870          H  
ATOM   3944 2HB  PRO A 244       7.966  15.216  18.003  1.00 16.870          H  
ATOM   3945 1HG  PRO A 244       6.647  13.159  19.189  1.00 16.870          H  
ATOM   3946 2HG  PRO A 244       6.151  13.683  17.573  1.00 16.870          H  
ATOM   3947 1HD  PRO A 244       7.883  11.329  18.376  1.00 16.870          H  
ATOM   3948 2HD  PRO A 244       6.607  11.414  17.074  1.00 16.870          H  
ATOM   3949  N   TRP A 245      11.108  14.618  16.255  1.00  8.740          N  
ATOM   3950  CA  TRP A 245      12.567  14.520  16.269  1.00  8.320          C  
ATOM   3951  C   TRP A 245      13.326  15.779  15.855  1.00  7.940          C  
ATOM   3952  O   TRP A 245      12.747  16.780  15.424  1.00  8.170          O  
ATOM   3953  CB  TRP A 245      12.994  13.372  15.334  1.00 11.820          C  
ATOM   3954  CG  TRP A 245      12.678  13.593  13.869  1.00 11.820          C  
ATOM   3955  CD1 TRP A 245      11.482  13.937  13.294  1.00 11.820          C  
ATOM   3956  CD2 TRP A 245      13.589  13.395  12.775  1.00 11.820          C  
ATOM   3957  NE1 TRP A 245      11.612  13.996  11.945  1.00 11.820          N  
ATOM   3958  CE2 TRP A 245      12.885  13.657  11.605  1.00 11.820          C  
ATOM   3959  CE3 TRP A 245      14.924  13.006  12.692  1.00 11.820          C  
ATOM   3960  CZ2 TRP A 245      13.470  13.550  10.371  1.00 11.820          C  
ATOM   3961  CZ3 TRP A 245      15.491  12.887  11.452  1.00 11.820          C  
ATOM   3962  CH2 TRP A 245      14.797  13.157  10.327  1.00 11.820          C  
ATOM   3963  H   TRP A 245      10.607  15.403  15.828  1.00 10.490          H  
ATOM   3964  HA  TRP A 245      12.868  14.269  17.285  1.00  9.980          H  
ATOM   3965 1HB  TRP A 245      14.064  13.225  15.420  1.00 14.180          H  
ATOM   3966 2HB  TRP A 245      12.530  12.437  15.631  1.00 14.180          H  
ATOM   3967  HD1 TRP A 245      10.555  14.138  13.817  1.00 14.180          H  
ATOM   3968  HE1 TRP A 245      10.862  14.239  11.317  1.00 14.180          H  
ATOM   3969  HE3 TRP A 245      15.507  12.791  13.588  1.00 14.180          H  
ATOM   3970  HZ2 TRP A 245      12.922  13.751   9.449  1.00 14.180          H  
ATOM   3971  HZ3 TRP A 245      16.517  12.571  11.398  1.00 14.180          H  
ATOM   3972  HH2 TRP A 245      15.293  13.054   9.363  1.00 14.180          H  
ATOM   3973  N   GLN A 246      14.649  15.678  15.998  1.00  7.630          N  
ATOM   3974  CA  GLN A 246      15.651  16.636  15.551  1.00  7.290          C  
ATOM   3975  C   GLN A 246      16.772  15.788  14.960  1.00  6.600          C  
ATOM   3976  O   GLN A 246      16.925  14.634  15.364  1.00  6.740          O  
ATOM   3977  CB  GLN A 246      16.173  17.499  16.701  1.00 10.340          C  
ATOM   3978  CG  GLN A 246      15.115  18.362  17.363  1.00 10.340          C  
ATOM   3979  CD  GLN A 246      15.690  19.268  18.429  1.00 10.340          C  
ATOM   3980  OE1 GLN A 246      16.819  19.068  18.890  1.00 10.340          O  
ATOM   3981  NE2 GLN A 246      14.916  20.267  18.829  1.00 10.340          N  
ATOM   3982  H   GLN A 246      14.999  14.826  16.416  1.00  9.160          H  
ATOM   3983  HA  GLN A 246      15.236  17.275  14.774  1.00  8.750          H  
ATOM   3984 1HB  GLN A 246      16.605  16.857  17.466  1.00 12.410          H  
ATOM   3985 2HB  GLN A 246      16.969  18.149  16.338  1.00 12.410          H  
ATOM   3986 1HG  GLN A 246      14.625  18.971  16.605  1.00 12.410          H  
ATOM   3987 2HG  GLN A 246      14.385  17.713  17.837  1.00 12.410          H  
ATOM   3988 1HE2 GLN A 246      15.236  20.899  19.534  1.00 12.410          H  
ATOM   3989 2HE2 GLN A 246      14.006  20.391  18.422  1.00 12.410          H  
ATOM   3990  N   LEU A 247      17.547  16.325  14.023  1.00  6.210          N  
ATOM   3991  CA  LEU A 247      18.666  15.569  13.468  1.00  5.760          C  
ATOM   3992  C   LEU A 247      19.960  16.360  13.536  1.00  5.500          C  
ATOM   3993  O   LEU A 247      20.863  15.997  14.289  1.00  5.720          O  
ATOM   3994  CB  LEU A 247      18.339  15.188  12.041  1.00  8.240          C  
ATOM   3995  CG  LEU A 247      19.307  14.395  11.227  1.00  8.240          C  
ATOM   3996  CD1 LEU A 247      19.580  13.031  11.828  1.00  8.240          C  
ATOM   3997  CD2 LEU A 247      18.707  14.309   9.855  1.00  8.240          C  
ATOM   3998  H   LEU A 247      17.403  17.283  13.729  1.00  7.450          H  
ATOM   3999  HA  LEU A 247      18.789  14.665  14.061  1.00  6.910          H  
ATOM   4000 1HB  LEU A 247      17.417  14.672  12.050  1.00  9.890          H  
ATOM   4001 2HB  LEU A 247      18.220  16.087  11.505  1.00  9.890          H  
ATOM   4002  HG  LEU A 247      20.232  14.897  11.173  1.00  9.890          H  
ATOM   4003 1HD1 LEU A 247      20.282  12.491  11.192  1.00  9.890          H  
ATOM   4004 2HD1 LEU A 247      20.018  13.140  12.819  1.00  9.890          H  
ATOM   4005 3HD1 LEU A 247      18.664  12.467  11.909  1.00  9.890          H  
ATOM   4006 1HD2 LEU A 247      19.365  13.779   9.223  1.00  9.890          H  
ATOM   4007 2HD2 LEU A 247      17.758  13.800   9.887  1.00  9.890          H  
ATOM   4008 3HD2 LEU A 247      18.568  15.314   9.487  1.00  9.890          H  
ATOM   4009  N   MET A 248      20.056  17.459  12.777  1.00  5.320          N  
ATOM   4010  CA  MET A 248      21.218  18.313  12.867  1.00  5.440          C  
ATOM   4011  C   MET A 248      20.744  19.668  13.376  1.00  5.320          C  
ATOM   4012  O   MET A 248      19.867  20.319  12.792  1.00  5.470          O  
ATOM   4013  CB  MET A 248      21.900  18.367  11.508  1.00  7.570          C  
ATOM   4014  CG  MET A 248      22.496  17.043  11.100  1.00  7.570          C  
ATOM   4015  SD  MET A 248      22.927  16.875   9.365  1.00  7.570          S  
ATOM   4016  CE  MET A 248      21.395  16.346   8.657  1.00  7.570          C  
ATOM   4017  H   MET A 248      19.348  17.739  12.093  1.00  6.380          H  
ATOM   4018  HA  MET A 248      21.919  17.904  13.595  1.00  6.530          H  
ATOM   4019 1HB  MET A 248      21.192  18.630  10.773  1.00  9.080          H  
ATOM   4020 2HB  MET A 248      22.686  19.125  11.511  1.00  9.080          H  
ATOM   4021 1HG  MET A 248      23.360  16.883  11.674  1.00  9.080          H  
ATOM   4022 2HG  MET A 248      21.819  16.282  11.345  1.00  9.080          H  
ATOM   4023 1HE  MET A 248      21.504  16.270   7.588  1.00  9.080          H  
ATOM   4024 2HE  MET A 248      21.144  15.387   9.061  1.00  9.080          H  
ATOM   4025 3HE  MET A 248      20.608  17.043   8.886  1.00  9.080          H  
ATOM   4026  N   VAL A 249      21.315  20.099  14.487  1.00  5.330          N  
ATOM   4027  CA  VAL A 249      20.925  21.360  15.095  1.00  5.350          C  
ATOM   4028  C   VAL A 249      22.063  22.308  14.816  1.00  5.660          C  
ATOM   4029  O   VAL A 249      23.190  21.978  15.159  1.00  5.930          O  
ATOM   4030  CB  VAL A 249      20.738  21.173  16.623  1.00  7.480          C  
ATOM   4031  CG1 VAL A 249      20.310  22.467  17.263  1.00  7.480          C  
ATOM   4032  CG2 VAL A 249      19.748  20.010  16.875  1.00  7.480          C  
ATOM   4033  H   VAL A 249      22.033  19.520  14.931  1.00  6.400          H  
ATOM   4034  HA  VAL A 249      20.007  21.737  14.639  1.00  6.420          H  
ATOM   4035  HB  VAL A 249      21.688  20.939  17.079  1.00  8.980          H  
ATOM   4036 1HG1 VAL A 249      20.205  22.326  18.338  1.00  8.980          H  
ATOM   4037 2HG1 VAL A 249      21.049  23.249  17.076  1.00  8.980          H  
ATOM   4038 3HG1 VAL A 249      19.368  22.765  16.848  1.00  8.980          H  
ATOM   4039 1HG2 VAL A 249      19.616  19.858  17.948  1.00  8.980          H  
ATOM   4040 2HG2 VAL A 249      18.807  20.231  16.431  1.00  8.980          H  
ATOM   4041 3HG2 VAL A 249      20.130  19.090  16.433  1.00  8.980          H  
ATOM   4042  N   ILE A 250      21.809  23.443  14.178  1.00  5.850          N  
ATOM   4043  CA  ILE A 250      22.907  24.325  13.850  1.00  6.290          C  
ATOM   4044  C   ILE A 250      22.928  25.575  14.716  1.00  6.440          C  
ATOM   4045  O   ILE A 250      21.922  26.248  14.924  1.00  6.570          O  
ATOM   4046  CB  ILE A 250      22.933  24.637  12.348  1.00  8.630          C  
ATOM   4047  CG1 ILE A 250      23.179  23.340  11.576  1.00  8.630          C  
ATOM   4048  CG2 ILE A 250      23.979  25.692  12.034  1.00  8.630          C  
ATOM   4049  CD1 ILE A 250      23.044  23.469  10.097  1.00  8.630          C  
ATOM   4050  H   ILE A 250      20.863  23.721  13.892  1.00  7.020          H  
ATOM   4051  HA  ILE A 250      23.836  23.795  14.055  1.00  7.550          H  
ATOM   4052  HB  ILE A 250      21.965  24.976  12.055  1.00 10.360          H  
ATOM   4053 1HG1 ILE A 250      24.171  22.981  11.807  1.00 10.360          H  
ATOM   4054 2HG1 ILE A 250      22.458  22.592  11.903  1.00 10.360          H  
ATOM   4055 1HG2 ILE A 250      23.989  25.930  10.980  1.00 10.360          H  
ATOM   4056 2HG2 ILE A 250      23.760  26.586  12.580  1.00 10.360          H  
ATOM   4057 3HG2 ILE A 250      24.937  25.336  12.325  1.00 10.360          H  
ATOM   4058 1HD1 ILE A 250      23.237  22.515   9.657  1.00 10.360          H  
ATOM   4059 2HD1 ILE A 250      22.031  23.800   9.848  1.00 10.360          H  
ATOM   4060 3HD1 ILE A 250      23.760  24.174   9.701  1.00 10.360          H  
ATOM   4061  N   GLU A 251      24.109  25.855  15.236  1.00  6.700          N  
ATOM   4062  CA  GLU A 251      24.381  26.960  16.132  1.00  7.070          C  
ATOM   4063  C   GLU A 251      24.001  28.284  15.480  1.00  7.530          C  
ATOM   4064  O   GLU A 251      24.011  28.409  14.254  1.00  7.670          O  
ATOM   4065  CB  GLU A 251      25.870  26.947  16.500  1.00  9.750          C  
ATOM   4066  CG  GLU A 251      26.297  25.700  17.306  1.00  9.750          C  
ATOM   4067  CD  GLU A 251      27.752  25.686  17.691  1.00  9.750          C  
ATOM   4068  OE1 GLU A 251      28.162  26.570  18.413  1.00  9.750          O  
ATOM   4069  OE2 GLU A 251      28.463  24.790  17.278  1.00  9.750          O  
ATOM   4070  H   GLU A 251      24.871  25.238  15.000  1.00  8.040          H  
ATOM   4071  HA  GLU A 251      23.782  26.833  17.035  1.00  8.480          H  
ATOM   4072 1HB  GLU A 251      26.472  26.980  15.592  1.00 11.700          H  
ATOM   4073 2HB  GLU A 251      26.107  27.837  17.084  1.00 11.700          H  
ATOM   4074 1HG  GLU A 251      25.698  25.652  18.212  1.00 11.700          H  
ATOM   4075 2HG  GLU A 251      26.075  24.812  16.713  1.00 11.700          H  
ATOM   4076  N   CYS A 252      23.652  29.262  16.306  1.00  8.010          N  
ATOM   4077  CA  CYS A 252      23.225  30.571  15.831  1.00  8.700          C  
ATOM   4078  C   CYS A 252      24.076  31.143  14.708  1.00  9.110          C  
ATOM   4079  O   CYS A 252      25.310  31.127  14.747  1.00  9.040          O  
ATOM   4080  CB  CYS A 252      23.199  31.578  16.972  1.00 11.900          C  
ATOM   4081  SG  CYS A 252      22.671  33.249  16.465  1.00 11.900          S  
ATOM   4082  H   CYS A 252      23.658  29.082  17.302  1.00  9.610          H  
ATOM   4083  HA  CYS A 252      22.214  30.460  15.461  1.00 10.440          H  
ATOM   4084 1HB  CYS A 252      22.513  31.229  17.745  1.00 14.280          H  
ATOM   4085 2HB  CYS A 252      24.185  31.650  17.422  1.00 14.280          H  
ATOM   4086  HG  CYS A 252      23.619  33.456  15.498  1.00 14.280          H  
ATOM   4087  N   ALA A 253      23.368  31.669  13.714  1.00  9.780          N  
ATOM   4088  CA  ALA A 253      23.918  32.289  12.524  1.00 10.520          C  
ATOM   4089  C   ALA A 253      24.747  33.510  12.854  1.00 10.910          C  
ATOM   4090  O   ALA A 253      24.549  34.153  13.889  1.00 11.410          O  
ATOM   4091  CB  ALA A 253      22.810  32.685  11.561  1.00 14.430          C  
ATOM   4092  H   ALA A 253      22.362  31.624  13.796  1.00 11.740          H  
ATOM   4093  HA  ALA A 253      24.569  31.564  12.040  1.00 12.620          H  
ATOM   4094 1HB  ALA A 253      23.252  33.121  10.661  1.00 17.320          H  
ATOM   4095 2HB  ALA A 253      22.225  31.816  11.289  1.00 17.320          H  
ATOM   4096 3HB  ALA A 253      22.169  33.420  12.023  1.00 17.320          H  
ATOM   4097  N   ASP A 254      25.679  33.792  11.940  1.00 10.860          N  
ATOM   4098  CA  ASP A 254      26.603  34.922  11.927  1.00 11.360          C  
ATOM   4099  C   ASP A 254      27.556  35.044  13.118  1.00 12.000          C  
ATOM   4100  O   ASP A 254      27.878  36.148  13.556  1.00 12.450          O  
ATOM   4101  CB  ASP A 254      25.794  36.206  11.768  1.00 15.700          C  
ATOM   4102  CG  ASP A 254      24.995  36.200  10.458  1.00 15.700          C  
ATOM   4103  OD1 ASP A 254      25.442  35.580   9.509  1.00 15.700          O  
ATOM   4104  OD2 ASP A 254      23.949  36.804  10.413  1.00 15.700          O  
ATOM   4105  H   ASP A 254      25.731  33.179  11.138  1.00 13.030          H  
ATOM   4106  HA  ASP A 254      27.219  34.820  11.033  1.00 13.630          H  
ATOM   4107 1HB  ASP A 254      25.108  36.322  12.609  1.00 18.840          H  
ATOM   4108 2HB  ASP A 254      26.463  37.067  11.769  1.00 18.840          H  
ATOM   4109  N   ASN A 255      28.071  33.906  13.596  1.00 12.190          N  
ATOM   4110  CA  ASN A 255      29.054  33.908  14.683  1.00 12.940          C  
ATOM   4111  C   ASN A 255      30.462  33.528  14.224  1.00 12.910          C  
ATOM   4112  O   ASN A 255      31.315  33.169  15.034  1.00 13.490          O  
ATOM   4113  CB  ASN A 255      28.576  33.057  15.835  1.00 17.820          C  
ATOM   4114  CG  ASN A 255      27.457  33.734  16.548  1.00 17.820          C  
ATOM   4115  OD1 ASN A 255      27.696  34.717  17.266  1.00 17.820          O  
ATOM   4116  ND2 ASN A 255      26.266  33.275  16.381  1.00 17.820          N  
ATOM   4117  H   ASN A 255      27.763  33.022  13.210  1.00 14.630          H  
ATOM   4118  HA  ASN A 255      29.127  34.928  15.062  1.00 15.530          H  
ATOM   4119 1HB  ASN A 255      28.226  32.093  15.460  1.00 21.380          H  
ATOM   4120 2HB  ASN A 255      29.391  32.871  16.533  1.00 21.380          H  
ATOM   4121 1HD2 ASN A 255      25.505  33.737  16.833  1.00 21.380          H  
ATOM   4122 2HD2 ASN A 255      26.093  32.469  15.786  1.00 21.380          H  
ATOM   4123  N   HIS A 256      30.687  33.589  12.913  1.00 12.370          N  
ATOM   4124  CA  HIS A 256      31.986  33.342  12.286  1.00 12.410          C  
ATOM   4125  C   HIS A 256      32.640  32.017  12.670  1.00 12.430          C  
ATOM   4126  O   HIS A 256      33.851  31.954  12.894  1.00 12.430          O  
ATOM   4127  CB  HIS A 256      32.913  34.501  12.629  1.00 17.360          C  
ATOM   4128  CG  HIS A 256      32.316  35.811  12.243  1.00 17.360          C  
ATOM   4129  ND1 HIS A 256      32.181  36.216  10.930  1.00 17.360          N  
ATOM   4130  CD2 HIS A 256      31.782  36.796  12.998  1.00 17.360          C  
ATOM   4131  CE1 HIS A 256      31.601  37.402  10.899  1.00 17.360          C  
ATOM   4132  NE2 HIS A 256      31.349  37.775  12.141  1.00 17.360          N  
ATOM   4133  H   HIS A 256      29.929  33.888  12.322  1.00 14.840          H  
ATOM   4134  HA  HIS A 256      31.856  33.332  11.204  1.00 14.890          H  
ATOM   4135 1HB  HIS A 256      33.120  34.509  13.700  1.00 20.830          H  
ATOM   4136 2HB  HIS A 256      33.861  34.382  12.108  1.00 20.830          H  
ATOM   4137  HD2 HIS A 256      31.706  36.807  14.086  1.00 20.830          H  
ATOM   4138  HE1 HIS A 256      31.366  37.974  10.003  1.00 20.830          H  
ATOM   4139  HE2 HIS A 256      30.905  38.638  12.421  1.00 20.830          H  
ATOM   4140  N   LYS A 257      31.851  30.952  12.736  1.00 12.620          N  
ATOM   4141  CA  LYS A 257      32.387  29.654  13.108  1.00 12.720          C  
ATOM   4142  C   LYS A 257      31.674  28.492  12.447  1.00 11.900          C  
ATOM   4143  O   LYS A 257      30.502  28.596  12.077  1.00 11.650          O  
ATOM   4144  CB  LYS A 257      32.290  29.463  14.617  1.00 17.770          C  
ATOM   4145  CG  LYS A 257      30.854  29.425  15.137  1.00 17.770          C  
ATOM   4146  CD  LYS A 257      30.810  29.232  16.626  1.00 17.770          C  
ATOM   4147  CE  LYS A 257      29.380  29.087  17.114  1.00 17.770          C  
ATOM   4148  NZ  LYS A 257      29.328  28.791  18.580  1.00 17.770          N  
ATOM   4149  H   LYS A 257      30.869  31.054  12.534  1.00 15.140          H  
ATOM   4150  HA  LYS A 257      33.435  29.617  12.809  1.00 15.260          H  
ATOM   4151 1HB  LYS A 257      32.771  28.526  14.896  1.00 21.320          H  
ATOM   4152 2HB  LYS A 257      32.814  30.275  15.125  1.00 21.320          H  
ATOM   4153 1HG  LYS A 257      30.350  30.357  14.879  1.00 21.320          H  
ATOM   4154 2HG  LYS A 257      30.314  28.597  14.675  1.00 21.320          H  
ATOM   4155 1HD  LYS A 257      31.367  28.332  16.892  1.00 21.320          H  
ATOM   4156 2HD  LYS A 257      31.271  30.089  17.118  1.00 21.320          H  
ATOM   4157 1HE  LYS A 257      28.837  30.010  16.920  1.00 21.320          H  
ATOM   4158 2HE  LYS A 257      28.899  28.274  16.570  1.00 21.320          H  
ATOM   4159 1HZ  LYS A 257      28.361  28.688  18.880  1.00 21.320          H  
ATOM   4160 2HZ  LYS A 257      29.824  27.916  18.761  1.00 21.320          H  
ATOM   4161 3HZ  LYS A 257      29.760  29.533  19.099  1.00 21.320          H  
ATOM   4162  N   TYR A 258      32.382  27.371  12.348  1.00 11.660          N  
ATOM   4163  CA  TYR A 258      31.798  26.107  11.929  1.00 11.000          C  
ATOM   4164  C   TYR A 258      31.058  25.504  13.116  1.00 10.980          C  
ATOM   4165  O   TYR A 258      31.549  25.543  14.245  1.00 11.070          O  
ATOM   4166  CB  TYR A 258      32.838  25.150  11.369  1.00 15.660          C  
ATOM   4167  CG  TYR A 258      32.245  23.813  11.031  1.00 15.660          C  
ATOM   4168  CD1 TYR A 258      31.429  23.636   9.911  1.00 15.660          C  
ATOM   4169  CD2 TYR A 258      32.516  22.751  11.861  1.00 15.660          C  
ATOM   4170  CE1 TYR A 258      30.901  22.390   9.659  1.00 15.660          C  
ATOM   4171  CE2 TYR A 258      31.995  21.527  11.594  1.00 15.660          C  
ATOM   4172  CZ  TYR A 258      31.198  21.340  10.510  1.00 15.660          C  
ATOM   4173  OH  TYR A 258      30.706  20.098  10.277  1.00 15.660          O  
ATOM   4174  H   TYR A 258      33.352  27.389  12.625  1.00 13.990          H  
ATOM   4175  HA  TYR A 258      31.062  26.299  11.149  1.00 13.200          H  
ATOM   4176 1HB  TYR A 258      33.282  25.570  10.462  1.00 18.800          H  
ATOM   4177 2HB  TYR A 258      33.635  25.002  12.094  1.00 18.800          H  
ATOM   4178  HD1 TYR A 258      31.206  24.471   9.249  1.00 18.800          H  
ATOM   4179  HD2 TYR A 258      33.148  22.891  12.738  1.00 18.800          H  
ATOM   4180  HE1 TYR A 258      30.259  22.235   8.807  1.00 18.800          H  
ATOM   4181  HE2 TYR A 258      32.210  20.685  12.254  1.00 18.800          H  
ATOM   4182  HH  TYR A 258      31.041  19.485  10.973  1.00 18.800          H  
ATOM   4183  N   PHE A 259      29.873  24.991  12.849  1.00 11.020          N  
ATOM   4184  CA  PHE A 259      28.969  24.432  13.838  1.00 11.160          C  
ATOM   4185  C   PHE A 259      29.075  22.935  14.143  1.00 11.050          C  
ATOM   4186  O   PHE A 259      29.444  22.125  13.297  1.00 10.940          O  
ATOM   4187  CB  PHE A 259      27.559  24.702  13.322  1.00 15.570          C  
ATOM   4188  CG  PHE A 259      27.363  24.184  11.875  1.00 15.570          C  
ATOM   4189  CD1 PHE A 259      26.987  22.890  11.641  1.00 15.570          C  
ATOM   4190  CD2 PHE A 259      27.570  25.012  10.766  1.00 15.570          C  
ATOM   4191  CE1 PHE A 259      26.814  22.401  10.348  1.00 15.570          C  
ATOM   4192  CE2 PHE A 259      27.401  24.527   9.474  1.00 15.570          C  
ATOM   4193  CZ  PHE A 259      27.025  23.217   9.268  1.00 15.570          C  
ATOM   4194  H   PHE A 259      29.568  25.002  11.888  1.00 13.220          H  
ATOM   4195  HA  PHE A 259      29.126  24.974  14.775  1.00 13.390          H  
ATOM   4196 1HB  PHE A 259      26.835  24.200  13.973  1.00 18.680          H  
ATOM   4197 2HB  PHE A 259      27.352  25.771  13.349  1.00 18.680          H  
ATOM   4198  HD1 PHE A 259      26.827  22.251  12.496  1.00 18.680          H  
ATOM   4199  HD2 PHE A 259      27.868  26.055  10.919  1.00 18.680          H  
ATOM   4200  HE1 PHE A 259      26.515  21.370  10.191  1.00 18.680          H  
ATOM   4201  HE2 PHE A 259      27.567  25.182   8.618  1.00 18.680          H  
ATOM   4202  HZ  PHE A 259      26.893  22.828   8.250  1.00 18.680          H  
ATOM   4203  N   SER A 260      28.617  22.584  15.347  1.00 11.220          N  
ATOM   4204  CA  SER A 260      28.454  21.210  15.835  1.00 11.240          C  
ATOM   4205  C   SER A 260      26.985  21.090  16.200  1.00 11.060          C  
ATOM   4206  O   SER A 260      26.254  22.065  16.032  1.00 11.330          O  
ATOM   4207  CB  SER A 260      29.309  20.922  17.060  1.00 15.730          C  
ATOM   4208  OG  SER A 260      30.680  21.086  16.798  1.00 15.730          O  
ATOM   4209  H   SER A 260      28.388  23.344  16.004  1.00 13.460          H  
ATOM   4210  HA  SER A 260      28.691  20.501  15.043  1.00 13.490          H  
ATOM   4211 1HB  SER A 260      29.005  21.582  17.877  1.00 18.870          H  
ATOM   4212 2HB  SER A 260      29.122  19.898  17.385  1.00 18.870          H  
ATOM   4213  HG  SER A 260      31.137  20.725  17.558  1.00 18.870          H  
ATOM   4214  N   THR A 261      26.513  19.916  16.632  1.00 10.820          N  
ATOM   4215  CA  THR A 261      25.102  19.802  16.988  1.00 10.830          C  
ATOM   4216  C   THR A 261      24.930  19.487  18.464  1.00 11.020          C  
ATOM   4217  O   THR A 261      25.845  19.689  19.259  1.00 11.120          O  
ATOM   4218  CB  THR A 261      24.335  18.804  16.096  1.00 15.160          C  
ATOM   4219  OG1 THR A 261      22.955  18.947  16.347  1.00 15.160          O  
ATOM   4220  CG2 THR A 261      24.757  17.369  16.296  1.00 15.160          C  
ATOM   4221  H   THR A 261      27.119  19.100  16.756  1.00 12.980          H  
ATOM   4222  HA  THR A 261      24.631  20.771  16.823  1.00 13.000          H  
ATOM   4223  HB  THR A 261      24.491  19.076  15.105  1.00 18.190          H  
ATOM   4224  HG1 THR A 261      22.706  19.807  15.950  1.00 18.190          H  
ATOM   4225 1HG2 THR A 261      24.184  16.729  15.625  1.00 18.190          H  
ATOM   4226 2HG2 THR A 261      25.800  17.276  16.062  1.00 18.190          H  
ATOM   4227 3HG2 THR A 261      24.588  17.051  17.318  1.00 18.190          H  
ATOM   4228  N   TRP A 262      23.714  19.115  18.836  1.00 11.250          N  
ATOM   4229  CA  TRP A 262      23.297  18.816  20.198  1.00 11.630          C  
ATOM   4230  C   TRP A 262      23.400  17.308  20.543  1.00 11.990          C  
ATOM   4231  O   TRP A 262      22.416  16.592  20.358  1.00 12.630          O  
ATOM   4232  CB  TRP A 262      21.847  19.280  20.359  1.00 16.130          C  
ATOM   4233  CG  TRP A 262      21.330  19.231  21.748  1.00 16.130          C  
ATOM   4234  CD1 TRP A 262      20.628  18.222  22.327  1.00 16.130          C  
ATOM   4235  CD2 TRP A 262      21.459  20.258  22.754  1.00 16.130          C  
ATOM   4236  NE1 TRP A 262      20.317  18.544  23.622  1.00 16.130          N  
ATOM   4237  CE2 TRP A 262      20.816  19.788  23.900  1.00 16.130          C  
ATOM   4238  CE3 TRP A 262      22.058  21.522  22.773  1.00 16.130          C  
ATOM   4239  CZ2 TRP A 262      20.754  20.533  25.061  1.00 16.130          C  
ATOM   4240  CZ3 TRP A 262      21.994  22.271  23.938  1.00 16.130          C  
ATOM   4241  CH2 TRP A 262      21.360  21.789  25.052  1.00 16.130          C  
ATOM   4242  H   TRP A 262      23.043  18.993  18.089  1.00 13.500          H  
ATOM   4243  HA  TRP A 262      23.903  19.398  20.884  1.00 13.960          H  
ATOM   4244 1HB  TRP A 262      21.753  20.302  19.996  1.00 19.360          H  
ATOM   4245 2HB  TRP A 262      21.203  18.661  19.738  1.00 19.360          H  
ATOM   4246  HD1 TRP A 262      20.356  17.289  21.829  1.00 19.360          H  
ATOM   4247  HE1 TRP A 262      19.803  17.955  24.261  1.00 19.360          H  
ATOM   4248  HE3 TRP A 262      22.564  21.913  21.892  1.00 19.360          H  
ATOM   4249  HZ2 TRP A 262      20.255  20.165  25.956  1.00 19.360          H  
ATOM   4250  HZ3 TRP A 262      22.463  23.254  23.945  1.00 19.360          H  
ATOM   4251  HH2 TRP A 262      21.331  22.404  25.950  1.00 19.360          H  
ATOM   4252  N   GLY A 263      24.547  16.775  21.042  1.00 11.760          N  
ATOM   4253  CA  GLY A 263      25.851  17.418  21.304  1.00 12.020          C  
ATOM   4254  C   GLY A 263      26.970  16.863  20.402  1.00 11.460          C  
ATOM   4255  O   GLY A 263      28.154  17.066  20.670  1.00 11.570          O  
ATOM   4256  H   GLY A 263      24.502  15.792  21.271  1.00 14.110          H  
ATOM   4257 1HA  GLY A 263      25.800  18.493  21.218  1.00 14.420          H  
ATOM   4258 2HA  GLY A 263      26.119  17.226  22.341  1.00 14.420          H  
ATOM   4259  N   ARG A 264      26.584  16.121  19.375  1.00 11.000          N  
ATOM   4260  CA  ARG A 264      27.524  15.448  18.475  1.00 10.580          C  
ATOM   4261  C   ARG A 264      28.370  16.361  17.549  1.00 10.110          C  
ATOM   4262  O   ARG A 264      27.931  17.443  17.147  1.00  9.920          O  
ATOM   4263  CB  ARG A 264      26.751  14.490  17.574  1.00 14.980          C  
ATOM   4264  CG  ARG A 264      26.125  13.284  18.253  1.00 14.980          C  
ATOM   4265  CD  ARG A 264      25.323  12.485  17.274  1.00 14.980          C  
ATOM   4266  NE  ARG A 264      24.115  13.214  16.824  1.00 14.980          N  
ATOM   4267  CZ  ARG A 264      23.373  12.910  15.728  1.00 14.980          C  
ATOM   4268  NH1 ARG A 264      23.712  11.898  14.951  1.00 14.980          N  
ATOM   4269  NH2 ARG A 264      22.300  13.639  15.437  1.00 14.980          N  
ATOM   4270  H   ARG A 264      25.587  16.006  19.253  1.00 13.200          H  
ATOM   4271  HA  ARG A 264      28.175  14.867  19.118  1.00 12.700          H  
ATOM   4272 1HB  ARG A 264      25.958  15.021  17.091  1.00 17.980          H  
ATOM   4273 2HB  ARG A 264      27.408  14.122  16.783  1.00 17.980          H  
ATOM   4274 1HG  ARG A 264      26.910  12.648  18.662  1.00 17.980          H  
ATOM   4275 2HG  ARG A 264      25.465  13.613  19.057  1.00 17.980          H  
ATOM   4276 1HD  ARG A 264      25.943  12.269  16.404  1.00 17.980          H  
ATOM   4277 2HD  ARG A 264      25.007  11.552  17.742  1.00 17.980          H  
ATOM   4278  HE  ARG A 264      23.794  13.986  17.396  1.00 17.980          H  
ATOM   4279 1HH1 ARG A 264      24.526  11.343  15.164  1.00 17.980          H  
ATOM   4280 2HH1 ARG A 264      23.157  11.675  14.136  1.00 17.980          H  
ATOM   4281 1HH2 ARG A 264      22.033  14.421  16.030  1.00 17.980          H  
ATOM   4282 2HH2 ARG A 264      21.744  13.430  14.620  1.00 17.980          H  
ATOM   4283  N   PRO A 265      29.617  15.972  17.222  1.00 10.040          N  
ATOM   4284  CA  PRO A 265      30.450  16.615  16.224  1.00  9.720          C  
ATOM   4285  C   PRO A 265      29.858  16.237  14.878  1.00  9.090          C  
ATOM   4286  O   PRO A 265      29.275  15.159  14.768  1.00  8.970          O  
ATOM   4287  CB  PRO A 265      31.827  15.995  16.472  1.00 14.580          C  
ATOM   4288  CG  PRO A 265      31.523  14.624  17.053  1.00 14.580          C  
ATOM   4289  CD  PRO A 265      30.252  14.811  17.876  1.00 14.580          C  
ATOM   4290  HA  PRO A 265      30.449  17.705  16.375  1.00 11.660          H  
ATOM   4291 1HB  PRO A 265      32.389  15.944  15.527  1.00 17.500          H  
ATOM   4292 2HB  PRO A 265      32.407  16.630  17.157  1.00 17.500          H  
ATOM   4293 1HG  PRO A 265      31.387  13.894  16.237  1.00 17.500          H  
ATOM   4294 2HG  PRO A 265      32.373  14.266  17.656  1.00 17.500          H  
ATOM   4295 1HD  PRO A 265      29.645  13.904  17.760  1.00 17.500          H  
ATOM   4296 2HD  PRO A 265      30.488  15.038  18.931  1.00 17.500          H  
ATOM   4297  N   MET A 266      30.030  17.068  13.857  1.00  8.800          N  
ATOM   4298  CA  MET A 266      29.525  16.727  12.523  1.00  8.250          C  
ATOM   4299  C   MET A 266      30.531  17.106  11.444  1.00  7.970          C  
ATOM   4300  O   MET A 266      31.384  17.964  11.687  1.00  8.170          O  
ATOM   4301  CB  MET A 266      28.229  17.463  12.249  1.00 11.770          C  
ATOM   4302  CG  MET A 266      27.156  17.277  13.290  1.00 11.770          C  
ATOM   4303  SD  MET A 266      25.598  17.996  12.800  1.00 11.770          S  
ATOM   4304  CE  MET A 266      25.833  19.764  12.869  1.00 11.770          C  
ATOM   4305  H   MET A 266      30.517  17.944  13.996  1.00 10.560          H  
ATOM   4306  HA  MET A 266      29.358  15.651  12.463  1.00  9.900          H  
ATOM   4307 1HB  MET A 266      28.436  18.523  12.129  1.00 14.120          H  
ATOM   4308 2HB  MET A 266      27.825  17.096  11.313  1.00 14.120          H  
ATOM   4309 1HG  MET A 266      27.012  16.215  13.489  1.00 14.120          H  
ATOM   4310 2HG  MET A 266      27.472  17.755  14.218  1.00 14.120          H  
ATOM   4311 1HE  MET A 266      24.909  20.275  12.581  1.00 14.120          H  
ATOM   4312 2HE  MET A 266      26.106  20.059  13.854  1.00 14.120          H  
ATOM   4313 3HE  MET A 266      26.625  20.041  12.200  1.00 14.120          H  
ATOM   4314  N   ILE A 267      30.452  16.484  10.260  1.00  7.620          N  
ATOM   4315  CA  ILE A 267      31.294  16.943   9.150  1.00  7.390          C  
ATOM   4316  C   ILE A 267      30.395  17.389   8.010  1.00  7.010          C  
ATOM   4317  O   ILE A 267      30.065  16.590   7.130  1.00  6.950          O  
ATOM   4318  CB  ILE A 267      32.240  15.831   8.662  1.00 10.440          C  
ATOM   4319  CG1 ILE A 267      33.104  15.334   9.856  1.00 10.440          C  
ATOM   4320  CG2 ILE A 267      33.108  16.357   7.494  1.00 10.440          C  
ATOM   4321  CD1 ILE A 267      33.950  14.098   9.582  1.00 10.440          C  
ATOM   4322  H   ILE A 267      29.726  15.771  10.112  1.00  9.140          H  
ATOM   4323  HA  ILE A 267      31.890  17.795   9.470  1.00  8.870          H  
ATOM   4324  HB  ILE A 267      31.659  15.000   8.324  1.00 12.530          H  
ATOM   4325 1HG1 ILE A 267      33.762  16.145  10.167  1.00 12.530          H  
ATOM   4326 2HG1 ILE A 267      32.446  15.089  10.683  1.00 12.530          H  
ATOM   4327 1HG2 ILE A 267      33.763  15.594   7.141  1.00 12.530          H  
ATOM   4328 2HG2 ILE A 267      32.486  16.682   6.660  1.00 12.530          H  
ATOM   4329 3HG2 ILE A 267      33.701  17.202   7.843  1.00 12.530          H  
ATOM   4330 1HD1 ILE A 267      34.499  13.837  10.484  1.00 12.530          H  
ATOM   4331 2HD1 ILE A 267      33.316  13.262   9.305  1.00 12.530          H  
ATOM   4332 3HD1 ILE A 267      34.659  14.283   8.786  1.00 12.530          H  
ATOM   4333  N   LEU A 268      30.024  18.673   8.034  1.00  6.930          N  
ATOM   4334  CA  LEU A 268      29.028  19.236   7.135  1.00  6.730          C  
ATOM   4335  C   LEU A 268      29.408  20.610   6.595  1.00  6.570          C  
ATOM   4336  O   LEU A 268      28.536  21.456   6.387  1.00  6.860          O  
ATOM   4337  CB  LEU A 268      27.727  19.354   7.911  1.00  9.500          C  
ATOM   4338  CG  LEU A 268      27.133  18.031   8.459  1.00  9.500          C  
ATOM   4339  CD1 LEU A 268      26.135  18.383   9.401  1.00  9.500          C  
ATOM   4340  CD2 LEU A 268      26.530  17.169   7.354  1.00  9.500          C  
ATOM   4341  H   LEU A 268      30.393  19.268   8.769  1.00  8.320          H  
ATOM   4342  HA  LEU A 268      28.899  18.565   6.297  1.00  8.080          H  
ATOM   4343 1HB  LEU A 268      27.908  20.012   8.758  1.00 11.400          H  
ATOM   4344 2HB  LEU A 268      26.975  19.816   7.270  1.00 11.400          H  
ATOM   4345  HG  LEU A 268      27.888  17.471   8.975  1.00 11.400          H  
ATOM   4346 1HD1 LEU A 268      25.714  17.502   9.822  1.00 11.400          H  
ATOM   4347 2HD1 LEU A 268      26.583  18.977  10.170  1.00 11.400          H  
ATOM   4348 3HD1 LEU A 268      25.403  18.934   8.913  1.00 11.400          H  
ATOM   4349 1HD2 LEU A 268      26.107  16.267   7.793  1.00 11.400          H  
ATOM   4350 2HD2 LEU A 268      25.746  17.723   6.840  1.00 11.400          H  
ATOM   4351 3HD2 LEU A 268      27.302  16.889   6.640  1.00 11.400          H  
ATOM   4352  N   GLN A 269      30.694  20.861   6.410  1.00  6.320          N  
ATOM   4353  CA  GLN A 269      31.141  22.169   5.943  1.00  6.280          C  
ATOM   4354  C   GLN A 269      30.499  22.595   4.642  1.00  6.000          C  
ATOM   4355  O   GLN A 269      30.494  21.855   3.645  1.00  5.780          O  
ATOM   4356  CB  GLN A 269      32.665  22.206   5.778  1.00  8.810          C  
ATOM   4357  CG  GLN A 269      33.228  23.538   5.180  1.00  8.810          C  
ATOM   4358  CD  GLN A 269      33.080  24.752   6.099  1.00  8.810          C  
ATOM   4359  OE1 GLN A 269      33.462  24.692   7.272  1.00  8.810          O  
ATOM   4360  NE2 GLN A 269      32.523  25.859   5.579  1.00  8.810          N  
ATOM   4361  H   GLN A 269      31.372  20.128   6.574  1.00  7.580          H  
ATOM   4362  HA  GLN A 269      30.866  22.908   6.692  1.00  7.540          H  
ATOM   4363 1HB  GLN A 269      33.134  22.048   6.750  1.00 10.570          H  
ATOM   4364 2HB  GLN A 269      32.976  21.387   5.128  1.00 10.570          H  
ATOM   4365 1HG  GLN A 269      34.292  23.397   5.005  1.00 10.570          H  
ATOM   4366 2HG  GLN A 269      32.745  23.765   4.233  1.00 10.570          H  
ATOM   4367 1HE2 GLN A 269      32.418  26.680   6.145  1.00 10.570          H  
ATOM   4368 2HE2 GLN A 269      32.185  25.881   4.600  1.00 10.570          H  
ATOM   4369  N   VAL A 270      29.973  23.814   4.630  1.00  6.210          N  
ATOM   4370  CA  VAL A 270      29.403  24.287   3.397  1.00  6.180          C  
ATOM   4371  C   VAL A 270      30.498  24.821   2.493  1.00  6.290          C  
ATOM   4372  O   VAL A 270      31.170  25.810   2.799  1.00  6.750          O  
ATOM   4373  CB  VAL A 270      28.375  25.396   3.652  1.00  8.660          C  
ATOM   4374  CG1 VAL A 270      27.827  25.921   2.305  1.00  8.660          C  
ATOM   4375  CG2 VAL A 270      27.254  24.839   4.528  1.00  8.660          C  
ATOM   4376  H   VAL A 270      29.949  24.370   5.475  1.00  7.450          H  
ATOM   4377  HA  VAL A 270      28.904  23.455   2.899  1.00  7.420          H  
ATOM   4378  HB  VAL A 270      28.855  26.229   4.161  1.00 10.400          H  
ATOM   4379 1HG1 VAL A 270      27.103  26.710   2.497  1.00 10.400          H  
ATOM   4380 2HG1 VAL A 270      28.632  26.328   1.694  1.00 10.400          H  
ATOM   4381 3HG1 VAL A 270      27.346  25.111   1.765  1.00 10.400          H  
ATOM   4382 1HG2 VAL A 270      26.520  25.620   4.720  1.00 10.400          H  
ATOM   4383 2HG2 VAL A 270      26.778  24.010   4.014  1.00 10.400          H  
ATOM   4384 3HG2 VAL A 270      27.657  24.482   5.476  1.00 10.400          H  
ATOM   4385  N   ALA A 271      30.722  24.083   1.424  1.00  6.110          N  
ATOM   4386  CA  ALA A 271      31.702  24.374   0.403  1.00  6.340          C  
ATOM   4387  C   ALA A 271      31.248  23.602  -0.804  1.00  6.350          C  
ATOM   4388  O   ALA A 271      31.449  23.972  -1.958  1.00  6.730          O  
ATOM   4389  CB  ALA A 271      33.098  23.967   0.848  1.00  8.780          C  
ATOM   4390  H   ALA A 271      30.141  23.265   1.297  1.00  7.330          H  
ATOM   4391  HA  ALA A 271      31.681  25.439   0.172  1.00  7.610          H  
ATOM   4392 1HB  ALA A 271      33.799  24.178   0.058  1.00 10.540          H  
ATOM   4393 2HB  ALA A 271      33.376  24.532   1.736  1.00 10.540          H  
ATOM   4394 3HB  ALA A 271      33.112  22.904   1.073  1.00 10.540          H  
ATOM   4395  N   ASN A 272      30.576  22.512  -0.465  1.00  6.220          N  
ATOM   4396  CA  ASN A 272      30.065  21.499  -1.365  1.00  6.470          C  
ATOM   4397  C   ASN A 272      28.668  21.828  -1.844  1.00  6.280          C  
ATOM   4398  O   ASN A 272      27.691  21.550  -1.143  1.00  6.190          O  
ATOM   4399  CB  ASN A 272      30.057  20.178  -0.629  1.00  8.960          C  
ATOM   4400  CG  ASN A 272      29.645  19.014  -1.430  1.00  8.960          C  
ATOM   4401  OD1 ASN A 272      28.937  19.083  -2.449  1.00  8.960          O  
ATOM   4402  ND2 ASN A 272      30.070  17.881  -0.968  1.00  8.960          N  
ATOM   4403  H   ASN A 272      30.453  22.370   0.527  1.00  7.460          H  
ATOM   4404  HA  ASN A 272      30.716  21.444  -2.242  1.00  7.760          H  
ATOM   4405 1HB  ASN A 272      31.040  19.989  -0.211  1.00 10.750          H  
ATOM   4406 2HB  ASN A 272      29.375  20.260   0.220  1.00 10.750          H  
ATOM   4407 1HD2 ASN A 272      29.841  17.019  -1.441  1.00 10.750          H  
ATOM   4408 2HD2 ASN A 272      30.617  17.859  -0.127  1.00 10.750          H  
ATOM   4409  N   CYS A 273      28.565  22.354  -3.056  1.00  6.610          N  
ATOM   4410  CA  CYS A 273      27.299  22.827  -3.595  1.00  6.830          C  
ATOM   4411  C   CYS A 273      26.341  21.691  -3.948  1.00  6.940          C  
ATOM   4412  O   CYS A 273      25.192  21.946  -4.296  1.00  7.250          O  
ATOM   4413  CB  CYS A 273      27.544  23.614  -4.877  1.00  9.470          C  
ATOM   4414  SG  CYS A 273      28.572  25.095  -4.683  1.00  9.470          S  
ATOM   4415  H   CYS A 273      29.411  22.522  -3.590  1.00  7.930          H  
ATOM   4416  HA  CYS A 273      26.826  23.469  -2.855  1.00  8.200          H  
ATOM   4417 1HB  CYS A 273      28.004  22.972  -5.596  1.00 11.370          H  
ATOM   4418 2HB  CYS A 273      26.587  23.921  -5.289  1.00 11.370          H  
ATOM   4419  HG  CYS A 273      27.744  25.741  -3.871  1.00 11.370          H  
ATOM   4420  N   GLU A 274      26.818  20.446  -3.930  1.00  6.960          N  
ATOM   4421  CA  GLU A 274      25.963  19.312  -4.268  1.00  7.260          C  
ATOM   4422  C   GLU A 274      25.337  18.749  -3.014  1.00  6.450          C  
ATOM   4423  O   GLU A 274      24.133  18.536  -2.932  1.00  6.610          O  
ATOM   4424  CB  GLU A 274      26.740  18.197  -4.953  1.00 10.040          C  
ATOM   4425  CG  GLU A 274      25.866  17.036  -5.418  1.00 10.040          C  
ATOM   4426  CD  GLU A 274      25.012  17.333  -6.605  1.00 10.040          C  
ATOM   4427  OE1 GLU A 274      25.556  17.675  -7.639  1.00 10.040          O  
ATOM   4428  OE2 GLU A 274      23.829  17.225  -6.501  1.00 10.040          O  
ATOM   4429  H   GLU A 274      27.768  20.279  -3.601  1.00  8.350          H  
ATOM   4430  HA  GLU A 274      25.148  19.647  -4.910  1.00  8.710          H  
ATOM   4431 1HB  GLU A 274      27.285  18.582  -5.811  1.00 12.050          H  
ATOM   4432 2HB  GLU A 274      27.474  17.817  -4.275  1.00 12.050          H  
ATOM   4433 1HG  GLU A 274      26.507  16.230  -5.684  1.00 12.050          H  
ATOM   4434 2HG  GLU A 274      25.237  16.696  -4.600  1.00 12.050          H  
ATOM   4435  N   ASP A 275      26.169  18.504  -2.001  1.00  5.850          N  
ATOM   4436  CA  ASP A 275      25.662  17.964  -0.746  1.00  5.350          C  
ATOM   4437  C   ASP A 275      24.668  18.956  -0.159  1.00  4.850          C  
ATOM   4438  O   ASP A 275      23.602  18.579   0.341  1.00  4.940          O  
ATOM   4439  CB  ASP A 275      26.821  17.699   0.220  1.00  7.690          C  
ATOM   4440  CG  ASP A 275      26.452  17.007   1.538  1.00  7.690          C  
ATOM   4441  OD1 ASP A 275      25.984  15.862   1.528  1.00  7.690          O  
ATOM   4442  OD2 ASP A 275      26.703  17.622   2.562  1.00  7.690          O  
ATOM   4443  H   ASP A 275      27.160  18.678  -2.126  1.00  7.020          H  
ATOM   4444  HA  ASP A 275      25.140  17.033  -0.944  1.00  6.420          H  
ATOM   4445 1HB  ASP A 275      27.554  17.078  -0.286  1.00  9.230          H  
ATOM   4446 2HB  ASP A 275      27.307  18.648   0.455  1.00  9.230          H  
ATOM   4447  N   TYR A 276      24.967  20.252  -0.334  1.00  4.520          N  
ATOM   4448  CA  TYR A 276      24.155  21.374   0.114  1.00  4.180          C  
ATOM   4449  C   TYR A 276      22.995  21.560  -0.870  1.00  3.890          C  
ATOM   4450  O   TYR A 276      22.888  22.572  -1.565  1.00  3.970          O  
ATOM   4451  CB  TYR A 276      25.107  22.575   0.138  1.00  5.990          C  
ATOM   4452  CG  TYR A 276      24.732  23.888   0.748  1.00  5.990          C  
ATOM   4453  CD1 TYR A 276      24.560  24.050   2.100  1.00  5.990          C  
ATOM   4454  CD2 TYR A 276      24.670  24.964  -0.081  1.00  5.990          C  
ATOM   4455  CE1 TYR A 276      24.326  25.324   2.602  1.00  5.990          C  
ATOM   4456  CE2 TYR A 276      24.452  26.208   0.402  1.00  5.990          C  
ATOM   4457  CZ  TYR A 276      24.292  26.397   1.731  1.00  5.990          C  
ATOM   4458  OH  TYR A 276      24.106  27.651   2.198  1.00  5.990          O  
ATOM   4459  H   TYR A 276      25.856  20.505  -0.777  1.00  5.420          H  
ATOM   4460  HA  TYR A 276      23.752  21.162   1.105  1.00  5.020          H  
ATOM   4461 1HB  TYR A 276      26.021  22.252   0.639  1.00  7.190          H  
ATOM   4462 2HB  TYR A 276      25.393  22.775  -0.892  1.00  7.190          H  
ATOM   4463  HD1 TYR A 276      24.627  23.193   2.766  1.00  7.190          H  
ATOM   4464  HD2 TYR A 276      24.811  24.810  -1.139  1.00  7.190          H  
ATOM   4465  HE1 TYR A 276      24.197  25.485   3.671  1.00  7.190          H  
ATOM   4466  HE2 TYR A 276      24.419  27.061  -0.277  1.00  7.190          H  
ATOM   4467  HH  TYR A 276      24.149  28.275   1.464  1.00  7.190          H  
ATOM   4468  N   SER A 277      22.102  20.567  -0.862  1.00  3.950          N  
ATOM   4469  CA  SER A 277      20.956  20.463  -1.766  1.00  3.880          C  
ATOM   4470  C   SER A 277      20.021  21.638  -1.657  1.00  3.740          C  
ATOM   4471  O   SER A 277      19.633  22.243  -2.664  1.00  4.130          O  
ATOM   4472  CB  SER A 277      20.165  19.206  -1.451  1.00  5.460          C  
ATOM   4473  OG  SER A 277      19.034  19.107  -2.275  1.00  5.460          O  
ATOM   4474  H   SER A 277      22.336  19.787  -0.247  1.00  4.740          H  
ATOM   4475  HA  SER A 277      21.334  20.403  -2.786  1.00  4.660          H  
ATOM   4476 1HB  SER A 277      20.793  18.341  -1.594  1.00  6.550          H  
ATOM   4477 2HB  SER A 277      19.856  19.216  -0.407  1.00  6.550          H  
ATOM   4478  HG  SER A 277      18.535  18.312  -1.967  1.00  6.550          H  
ATOM   4479  N   LYS A 278      19.660  21.970  -0.427  1.00  3.440          N  
ATOM   4480  CA  LYS A 278      18.734  23.070  -0.190  1.00  3.560          C  
ATOM   4481  C   LYS A 278      19.351  23.948   0.867  1.00  3.100          C  
ATOM   4482  O   LYS A 278      20.052  23.442   1.752  1.00  2.900          O  
ATOM   4483  CB  LYS A 278      17.377  22.576   0.331  1.00  4.940          C  
ATOM   4484  CG  LYS A 278      16.649  21.522  -0.537  1.00  4.940          C  
ATOM   4485  CD  LYS A 278      16.122  22.044  -1.854  1.00  4.940          C  
ATOM   4486  CE  LYS A 278      15.363  20.935  -2.582  1.00  4.940          C  
ATOM   4487  NZ  LYS A 278      14.881  21.360  -3.927  1.00  4.940          N  
ATOM   4488  H   LYS A 278      20.065  21.419   0.339  1.00  4.130          H  
ATOM   4489  HA  LYS A 278      18.610  23.658  -1.099  1.00  4.270          H  
ATOM   4490 1HB  LYS A 278      17.498  22.202   1.327  1.00  5.920          H  
ATOM   4491 2HB  LYS A 278      16.705  23.429   0.408  1.00  5.920          H  
ATOM   4492 1HG  LYS A 278      17.326  20.691  -0.735  1.00  5.920          H  
ATOM   4493 2HG  LYS A 278      15.809  21.133   0.022  1.00  5.920          H  
ATOM   4494 1HD  LYS A 278      15.456  22.888  -1.681  1.00  5.920          H  
ATOM   4495 2HD  LYS A 278      16.953  22.373  -2.482  1.00  5.920          H  
ATOM   4496 1HE  LYS A 278      16.029  20.076  -2.698  1.00  5.920          H  
ATOM   4497 2HE  LYS A 278      14.508  20.637  -1.976  1.00  5.920          H  
ATOM   4498 1HZ  LYS A 278      14.394  20.590  -4.369  1.00  5.920          H  
ATOM   4499 2HZ  LYS A 278      14.256  22.148  -3.835  1.00  5.920          H  
ATOM   4500 3HZ  LYS A 278      15.678  21.622  -4.495  1.00  5.920          H  
ATOM   4501  N   HIS A 279      19.061  25.246   0.850  1.00  3.260          N  
ATOM   4502  CA  HIS A 279      19.587  26.040   1.938  1.00  3.170          C  
ATOM   4503  C   HIS A 279      18.786  27.256   2.312  1.00  3.480          C  
ATOM   4504  O   HIS A 279      18.126  27.889   1.495  1.00  4.010          O  
ATOM   4505  CB  HIS A 279      21.011  26.460   1.640  1.00  4.470          C  
ATOM   4506  CG  HIS A 279      21.166  27.311   0.435  1.00  4.470          C  
ATOM   4507  ND1 HIS A 279      21.219  26.786  -0.835  1.00  4.470          N  
ATOM   4508  CD2 HIS A 279      21.284  28.646   0.297  1.00  4.470          C  
ATOM   4509  CE1 HIS A 279      21.369  27.758  -1.696  1.00  4.470          C  
ATOM   4510  NE2 HIS A 279      21.416  28.903  -1.036  1.00  4.470          N  
ATOM   4511  H   HIS A 279      18.494  25.666   0.124  1.00  3.910          H  
ATOM   4512  HA  HIS A 279      19.631  25.437   2.815  1.00  3.800          H  
ATOM   4513 1HB  HIS A 279      21.419  26.996   2.499  1.00  5.370          H  
ATOM   4514 2HB  HIS A 279      21.608  25.568   1.499  1.00  5.370          H  
ATOM   4515  HD1 HIS A 279      21.398  25.823  -1.060  1.00  5.370          H  
ATOM   4516  HD2 HIS A 279      21.293  29.463   1.003  1.00  5.370          H  
ATOM   4517  HE1 HIS A 279      21.426  27.529  -2.744  1.00  5.370          H  
ATOM   4518  N   PHE A 280      18.870  27.530   3.597  1.00  3.350          N  
ATOM   4519  CA  PHE A 280      18.323  28.639   4.321  1.00  3.760          C  
ATOM   4520  C   PHE A 280      16.900  29.048   3.982  1.00  4.450          C  
ATOM   4521  O   PHE A 280      16.613  30.239   3.857  1.00  5.030          O  
ATOM   4522  CB  PHE A 280      19.290  29.806   4.251  1.00  5.100          C  
ATOM   4523  CG  PHE A 280      20.668  29.388   4.742  1.00  5.100          C  
ATOM   4524  CD1 PHE A 280      20.845  28.723   5.963  1.00  5.100          C  
ATOM   4525  CD2 PHE A 280      21.787  29.669   4.004  1.00  5.100          C  
ATOM   4526  CE1 PHE A 280      22.084  28.353   6.393  1.00  5.100          C  
ATOM   4527  CE2 PHE A 280      23.032  29.299   4.444  1.00  5.100          C  
ATOM   4528  CZ  PHE A 280      23.180  28.636   5.636  1.00  5.100          C  
ATOM   4529  H   PHE A 280      19.437  26.899   4.137  1.00  4.020          H  
ATOM   4530  HA  PHE A 280      18.279  28.299   5.344  1.00  4.510          H  
ATOM   4531 1HB  PHE A 280      19.377  30.146   3.217  1.00  6.120          H  
ATOM   4532 2HB  PHE A 280      18.937  30.641   4.846  1.00  6.120          H  
ATOM   4533  HD1 PHE A 280      20.006  28.484   6.586  1.00  6.120          H  
ATOM   4534  HD2 PHE A 280      21.683  30.196   3.062  1.00  6.120          H  
ATOM   4535  HE1 PHE A 280      22.197  27.835   7.348  1.00  6.120          H  
ATOM   4536  HE2 PHE A 280      23.913  29.532   3.847  1.00  6.120          H  
ATOM   4537  HZ  PHE A 280      24.171  28.344   5.980  1.00  6.120          H  
ATOM   4538  N   GLY A 281      15.993  28.076   3.898  1.00  4.540          N  
ATOM   4539  CA  GLY A 281      14.600  28.392   3.635  1.00  5.250          C  
ATOM   4540  C   GLY A 281      14.208  29.412   4.709  1.00  5.690          C  
ATOM   4541  O   GLY A 281      14.380  29.121   5.899  1.00  5.500          O  
ATOM   4542  H   GLY A 281      16.321  27.113   4.004  1.00  5.450          H  
ATOM   4543 1HA  GLY A 281      14.471  28.726   2.613  1.00  6.300          H  
ATOM   4544 2HA  GLY A 281      13.996  27.493   3.743  1.00  6.300          H  
ATOM   4545  N   PRO A 282      13.685  30.605   4.365  1.00  6.440          N  
ATOM   4546  CA  PRO A 282      13.311  31.673   5.286  1.00  7.080          C  
ATOM   4547  C   PRO A 282      12.056  31.455   6.120  1.00  7.000          C  
ATOM   4548  O   PRO A 282      10.992  31.969   5.778  1.00  7.280          O  
ATOM   4549  CB  PRO A 282      13.095  32.870   4.347  1.00 10.620          C  
ATOM   4550  CG  PRO A 282      13.780  32.519   3.071  1.00 10.620          C  
ATOM   4551  CD  PRO A 282      13.633  31.037   2.945  1.00 10.620          C  
ATOM   4552  HA  PRO A 282      14.164  31.867   5.953  1.00  8.500          H  
ATOM   4553 1HB  PRO A 282      12.029  33.039   4.178  1.00 12.740          H  
ATOM   4554 2HB  PRO A 282      13.498  33.783   4.810  1.00 12.740          H  
ATOM   4555 1HG  PRO A 282      13.319  33.067   2.230  1.00 12.740          H  
ATOM   4556 2HG  PRO A 282      14.836  32.838   3.104  1.00 12.740          H  
ATOM   4557 1HD  PRO A 282      12.676  30.783   2.493  1.00 12.740          H  
ATOM   4558 2HD  PRO A 282      14.496  30.738   2.347  1.00 12.740          H  
ATOM   4559  N   TRP A 283      12.150  30.632   7.158  1.00  7.070          N  
ATOM   4560  CA  TRP A 283      11.005  30.449   8.054  1.00  7.060          C  
ATOM   4561  C   TRP A 283      11.021  31.737   8.865  1.00  7.420          C  
ATOM   4562  O   TRP A 283      12.106  32.256   9.129  1.00  7.120          O  
ATOM   4563  CB  TRP A 283      11.132  29.275   9.017  1.00  9.890          C  
ATOM   4564  CG  TRP A 283      11.225  27.937   8.409  1.00  9.890          C  
ATOM   4565  CD1 TRP A 283      11.527  27.599   7.136  1.00  9.890          C  
ATOM   4566  CD2 TRP A 283      11.000  26.708   9.096  1.00  9.890          C  
ATOM   4567  NE1 TRP A 283      11.521  26.263   7.008  1.00  9.890          N  
ATOM   4568  CE2 TRP A 283      11.225  25.698   8.201  1.00  9.890          C  
ATOM   4569  CE3 TRP A 283      10.644  26.404  10.376  1.00  9.890          C  
ATOM   4570  CZ2 TRP A 283      11.127  24.370   8.558  1.00  9.890          C  
ATOM   4571  CZ3 TRP A 283      10.528  25.074  10.754  1.00  9.890          C  
ATOM   4572  CH2 TRP A 283      10.770  24.083   9.861  1.00  9.890          C  
ATOM   4573  H   TRP A 283      13.054  30.193   7.402  1.00  8.480          H  
ATOM   4574  HA  TRP A 283      10.072  30.382   7.489  1.00  8.470          H  
ATOM   4575 1HB  TRP A 283      11.989  29.416   9.646  1.00 11.870          H  
ATOM   4576 2HB  TRP A 283      10.255  29.272   9.666  1.00 11.870          H  
ATOM   4577  HD1 TRP A 283      11.752  28.281   6.328  1.00 11.870          H  
ATOM   4578  HE1 TRP A 283      11.720  25.753   6.167  1.00 11.870          H  
ATOM   4579  HE3 TRP A 283      10.465  27.211  11.056  1.00 11.870          H  
ATOM   4580  HZ2 TRP A 283      11.313  23.572   7.846  1.00 11.870          H  
ATOM   4581  HZ3 TRP A 283      10.243  24.843  11.779  1.00 11.870          H  
ATOM   4582  HH2 TRP A 283      10.676  23.048  10.177  1.00 11.870          H  
ATOM   4583  N   THR A 284       9.894  32.224   9.359  1.00  8.160          N  
ATOM   4584  CA  THR A 284       9.927  33.494  10.110  1.00  8.640          C  
ATOM   4585  C   THR A 284      10.687  33.438  11.449  1.00  8.660          C  
ATOM   4586  O   THR A 284      10.825  34.465  12.126  1.00  9.090          O  
ATOM   4587  CB  THR A 284       8.517  34.055  10.366  1.00 11.900          C  
ATOM   4588  OG1 THR A 284       7.758  33.128  11.130  1.00 11.900          O  
ATOM   4589  CG2 THR A 284       7.819  34.313   9.042  1.00 11.900          C  
ATOM   4590  H   THR A 284       9.007  31.751   9.167  1.00  9.790          H  
ATOM   4591  HA  THR A 284      10.443  34.222   9.484  1.00 10.370          H  
ATOM   4592  HB  THR A 284       8.593  34.986  10.921  1.00 14.280          H  
ATOM   4593  HG1 THR A 284       6.953  33.558  11.437  1.00 14.280          H  
ATOM   4594 1HG2 THR A 284       6.823  34.710   9.221  1.00 14.280          H  
ATOM   4595 2HG2 THR A 284       8.399  35.029   8.466  1.00 14.280          H  
ATOM   4596 3HG2 THR A 284       7.744  33.398   8.491  1.00 14.280          H  
ATOM   4597  N   ARG A 285      11.163  32.253  11.848  1.00  8.320          N  
ATOM   4598  CA  ARG A 285      11.959  32.108  13.060  1.00  8.440          C  
ATOM   4599  C   ARG A 285      13.309  31.382  12.871  1.00  7.710          C  
ATOM   4600  O   ARG A 285      14.017  31.180  13.859  1.00  7.900          O  
ATOM   4601  CB  ARG A 285      11.165  31.371  14.128  1.00 11.770          C  
ATOM   4602  CG  ARG A 285       9.919  32.100  14.644  1.00 11.770          C  
ATOM   4603  CD  ARG A 285      10.253  33.329  15.431  1.00 11.770          C  
ATOM   4604  NE  ARG A 285       9.061  33.994  15.920  1.00 11.770          N  
ATOM   4605  CZ  ARG A 285       8.353  34.937  15.249  1.00 11.770          C  
ATOM   4606  NH1 ARG A 285       8.704  35.339  14.032  1.00 11.770          N  
ATOM   4607  NH2 ARG A 285       7.284  35.469  15.828  1.00 11.770          N  
ATOM   4608  H   ARG A 285      10.989  31.459  11.254  1.00  9.980          H  
ATOM   4609  HA  ARG A 285      12.196  33.103  13.420  1.00 10.130          H  
ATOM   4610 1HB  ARG A 285      10.849  30.420  13.727  1.00 14.120          H  
ATOM   4611 2HB  ARG A 285      11.807  31.165  14.983  1.00 14.120          H  
ATOM   4612 1HG  ARG A 285       9.296  32.392  13.801  1.00 14.120          H  
ATOM   4613 2HG  ARG A 285       9.355  31.430  15.289  1.00 14.120          H  
ATOM   4614 1HD  ARG A 285      10.859  33.047  16.290  1.00 14.120          H  
ATOM   4615 2HD  ARG A 285      10.804  34.038  14.829  1.00 14.120          H  
ATOM   4616  HE  ARG A 285       8.736  33.737  16.843  1.00 14.120          H  
ATOM   4617 1HH1 ARG A 285       9.528  34.949  13.540  1.00 14.120          H  
ATOM   4618 2HH1 ARG A 285       8.158  36.042  13.562  1.00 14.120          H  
ATOM   4619 1HH2 ARG A 285       7.009  35.171  16.754  1.00 14.120          H  
ATOM   4620 2HH2 ARG A 285       6.743  36.174  15.348  1.00 14.120          H  
ATOM   4621  N   LEU A 286      13.635  30.913  11.658  1.00  6.960          N  
ATOM   4622  CA  LEU A 286      14.880  30.159  11.446  1.00  6.210          C  
ATOM   4623  C   LEU A 286      15.183  29.939   9.975  1.00  5.650          C  
ATOM   4624  O   LEU A 286      14.285  30.010   9.133  1.00  5.640          O  
ATOM   4625  CB  LEU A 286      14.853  28.801  12.176  1.00  8.990          C  
ATOM   4626  CG  LEU A 286      13.748  27.789  11.839  1.00  8.990          C  
ATOM   4627  CD1 LEU A 286      14.192  26.894  10.673  1.00  8.990          C  
ATOM   4628  CD2 LEU A 286      13.490  26.955  13.065  1.00  8.990          C  
ATOM   4629  H   LEU A 286      13.067  31.158  10.844  1.00  8.350          H  
ATOM   4630  HA  LEU A 286      15.702  30.741  11.865  1.00  7.450          H  
ATOM   4631 1HB  LEU A 286      15.790  28.298  11.953  1.00 10.790          H  
ATOM   4632 2HB  LEU A 286      14.829  28.974  13.247  1.00 10.790          H  
ATOM   4633  HG  LEU A 286      12.836  28.301  11.557  1.00 10.790          H  
ATOM   4634 1HD1 LEU A 286      13.440  26.154  10.465  1.00 10.790          H  
ATOM   4635 2HD1 LEU A 286      14.370  27.452   9.772  1.00 10.790          H  
ATOM   4636 3HD1 LEU A 286      15.093  26.408  10.970  1.00 10.790          H  
ATOM   4637 1HD2 LEU A 286      12.715  26.232  12.841  1.00 10.790          H  
ATOM   4638 2HD2 LEU A 286      14.400  26.435  13.352  1.00 10.790          H  
ATOM   4639 3HD2 LEU A 286      13.166  27.597  13.887  1.00 10.790          H  
ATOM   4640  N   VAL A 287      16.408  29.545   9.670  1.00  5.280          N  
ATOM   4641  CA  VAL A 287      16.696  29.171   8.293  1.00  4.720          C  
ATOM   4642  C   VAL A 287      17.010  27.671   8.138  1.00  4.110          C  
ATOM   4643  O   VAL A 287      17.877  27.125   8.831  1.00  4.250          O  
ATOM   4644  CB  VAL A 287      17.797  30.083   7.732  1.00  6.830          C  
ATOM   4645  CG1 VAL A 287      17.244  31.484   7.543  1.00  6.830          C  
ATOM   4646  CG2 VAL A 287      19.006  30.099   8.651  1.00  6.830          C  
ATOM   4647  H   VAL A 287      17.116  29.523  10.410  1.00  6.340          H  
ATOM   4648  HA  VAL A 287      15.812  29.375   7.705  1.00  5.660          H  
ATOM   4649  HB  VAL A 287      18.069  29.748   6.815  1.00  8.200          H  
ATOM   4650 1HG1 VAL A 287      18.012  32.126   7.117  1.00  8.200          H  
ATOM   4651 2HG1 VAL A 287      16.391  31.437   6.862  1.00  8.200          H  
ATOM   4652 3HG1 VAL A 287      16.923  31.886   8.502  1.00  8.200          H  
ATOM   4653 1HG2 VAL A 287      19.777  30.740   8.225  1.00  8.200          H  
ATOM   4654 2HG2 VAL A 287      18.726  30.485   9.625  1.00  8.200          H  
ATOM   4655 3HG2 VAL A 287      19.405  29.095   8.764  1.00  8.200          H  
ATOM   4656  N   ILE A 288      16.319  27.027   7.189  1.00  3.610          N  
ATOM   4657  CA  ILE A 288      16.484  25.573   6.976  1.00  3.200          C  
ATOM   4658  C   ILE A 288      17.263  25.122   5.739  1.00  2.570          C  
ATOM   4659  O   ILE A 288      17.024  25.546   4.605  1.00  2.250          O  
ATOM   4660  CB  ILE A 288      15.112  24.836   6.956  1.00  4.640          C  
ATOM   4661  CG1 ILE A 288      15.326  23.260   6.794  1.00  4.640          C  
ATOM   4662  CG2 ILE A 288      14.255  25.357   5.826  1.00  4.640          C  
ATOM   4663  CD1 ILE A 288      14.098  22.377   7.139  1.00  4.640          C  
ATOM   4664  H   ILE A 288      15.624  27.588   6.673  1.00  4.330          H  
ATOM   4665  HA  ILE A 288      17.029  25.186   7.835  1.00  3.840          H  
ATOM   4666  HB  ILE A 288      14.593  25.011   7.902  1.00  5.570          H  
ATOM   4667 1HG1 ILE A 288      15.587  23.049   5.757  1.00  5.570          H  
ATOM   4668 2HG1 ILE A 288      16.155  22.946   7.408  1.00  5.570          H  
ATOM   4669 1HG2 ILE A 288      13.322  24.840   5.830  1.00  5.570          H  
ATOM   4670 2HG2 ILE A 288      14.094  26.422   5.966  1.00  5.570          H  
ATOM   4671 3HG2 ILE A 288      14.722  25.188   4.871  1.00  5.570          H  
ATOM   4672 1HD1 ILE A 288      14.352  21.321   6.984  1.00  5.570          H  
ATOM   4673 2HD1 ILE A 288      13.818  22.530   8.181  1.00  5.570          H  
ATOM   4674 3HD1 ILE A 288      13.258  22.631   6.502  1.00  5.570          H  
ATOM   4675  N   MET A 289      18.203  24.230   5.986  1.00  2.630          N  
ATOM   4676  CA  MET A 289      19.040  23.642   4.962  1.00  2.350          C  
ATOM   4677  C   MET A 289      18.883  22.117   4.931  1.00  2.580          C  
ATOM   4678  O   MET A 289      18.379  21.530   5.896  1.00  3.110          O  
ATOM   4679  CB  MET A 289      20.460  24.217   5.138  1.00  3.400          C  
ATOM   4680  CG  MET A 289      21.084  24.040   6.507  1.00  3.400          C  
ATOM   4681  SD  MET A 289      22.782  24.676   6.629  1.00  3.400          S  
ATOM   4682  CE  MET A 289      23.745  23.465   5.759  1.00  3.400          C  
ATOM   4683  H   MET A 289      18.359  23.941   6.959  1.00  3.160          H  
ATOM   4684  HA  MET A 289      18.666  23.972   4.003  1.00  2.820          H  
ATOM   4685 1HB  MET A 289      21.113  23.780   4.391  1.00  4.080          H  
ATOM   4686 2HB  MET A 289      20.440  25.288   4.965  1.00  4.080          H  
ATOM   4687 1HG  MET A 289      20.479  24.605   7.218  1.00  4.080          H  
ATOM   4688 2HG  MET A 289      21.048  23.056   6.810  1.00  4.080          H  
ATOM   4689 1HE  MET A 289      24.792  23.760   5.770  1.00  4.080          H  
ATOM   4690 2HE  MET A 289      23.646  22.512   6.231  1.00  4.080          H  
ATOM   4691 3HE  MET A 289      23.401  23.390   4.738  1.00  4.080          H  
ATOM   4692  N   GLN A 290      19.212  21.492   3.780  1.00  2.360          N  
ATOM   4693  CA  GLN A 290      19.023  20.037   3.632  1.00  2.740          C  
ATOM   4694  C   GLN A 290      20.204  19.316   2.951  1.00  2.540          C  
ATOM   4695  O   GLN A 290      20.828  19.856   2.028  1.00  2.260          O  
ATOM   4696  CB  GLN A 290      17.736  19.765   2.830  1.00  3.680          C  
ATOM   4697  CG  GLN A 290      16.462  20.380   3.468  1.00  3.680          C  
ATOM   4698  CD  GLN A 290      15.192  20.192   2.682  1.00  3.680          C  
ATOM   4699  OE1 GLN A 290      15.080  19.340   1.802  1.00  3.680          O  
ATOM   4700  NE2 GLN A 290      14.205  21.024   2.994  1.00  3.680          N  
ATOM   4701  H   GLN A 290      19.628  22.039   3.024  1.00  2.830          H  
ATOM   4702  HA  GLN A 290      18.901  19.632   4.617  1.00  3.290          H  
ATOM   4703 1HB  GLN A 290      17.855  20.081   1.809  1.00  4.420          H  
ATOM   4704 2HB  GLN A 290      17.576  18.683   2.806  1.00  4.420          H  
ATOM   4705 1HG  GLN A 290      16.324  19.929   4.433  1.00  4.420          H  
ATOM   4706 2HG  GLN A 290      16.596  21.448   3.584  1.00  4.420          H  
ATOM   4707 1HE2 GLN A 290      13.321  20.975   2.517  1.00  4.420          H  
ATOM   4708 2HE2 GLN A 290      14.340  21.706   3.718  1.00  4.420          H  
ATOM   4709  N   CYS A 291      20.449  18.052   3.364  1.00  2.940          N  
ATOM   4710  CA  CYS A 291      21.515  17.199   2.787  1.00  2.920          C  
ATOM   4711  C   CYS A 291      21.035  16.185   1.729  1.00  3.200          C  
ATOM   4712  O   CYS A 291      20.015  15.502   1.888  1.00  3.670          O  
ATOM   4713  CB  CYS A 291      22.216  16.350   3.859  1.00  4.100          C  
ATOM   4714  SG  CYS A 291      23.093  17.219   5.164  1.00  4.100          S  
ATOM   4715  H   CYS A 291      19.870  17.701   4.129  1.00  3.530          H  
ATOM   4716  HA  CYS A 291      22.258  17.849   2.328  1.00  3.500          H  
ATOM   4717 1HB  CYS A 291      21.506  15.715   4.310  1.00  4.920          H  
ATOM   4718 2HB  CYS A 291      22.942  15.695   3.361  1.00  4.920          H  
ATOM   4719  HG  CYS A 291      23.191  16.163   5.977  1.00  4.920          H  
ATOM   4720  N   ASP A 292      21.851  16.025   0.683  1.00  3.180          N  
ATOM   4721  CA  ASP A 292      21.603  15.065  -0.414  1.00  3.530          C  
ATOM   4722  C   ASP A 292      22.090  13.624  -0.083  1.00  3.520          C  
ATOM   4723  O   ASP A 292      22.625  13.376   1.000  1.00  3.710          O  
ATOM   4724  CB  ASP A 292      22.258  15.601  -1.701  1.00  4.800          C  
ATOM   4725  CG  ASP A 292      21.535  15.185  -3.001  1.00  4.800          C  
ATOM   4726  OD1 ASP A 292      20.946  14.125  -3.017  1.00  4.800          O  
ATOM   4727  OD2 ASP A 292      21.529  15.946  -3.923  1.00  4.800          O  
ATOM   4728  H   ASP A 292      22.630  16.687   0.617  1.00  3.820          H  
ATOM   4729  HA  ASP A 292      20.526  15.020  -0.585  1.00  4.240          H  
ATOM   4730 1HB  ASP A 292      22.329  16.686  -1.660  1.00  5.760          H  
ATOM   4731 2HB  ASP A 292      23.280  15.230  -1.759  1.00  5.760          H  
ATOM   4732  N   ASN A 293      21.917  12.677  -1.028  1.00  3.780          N  
ATOM   4733  CA  ASN A 293      22.266  11.253  -0.831  1.00  4.080          C  
ATOM   4734  C   ASN A 293      23.046  10.604  -1.999  1.00  4.340          C  
ATOM   4735  O   ASN A 293      23.325  11.227  -3.021  1.00  4.530          O  
ATOM   4736  CB  ASN A 293      20.961  10.463  -0.650  1.00  5.590          C  
ATOM   4737  CG  ASN A 293      21.064   9.077   0.040  1.00  5.590          C  
ATOM   4738  OD1 ASN A 293      22.153   8.646   0.447  1.00  5.590          O  
ATOM   4739  ND2 ASN A 293      19.942   8.396   0.141  1.00  5.590          N  
ATOM   4740  H   ASN A 293      21.475  12.969  -1.900  1.00  4.540          H  
ATOM   4741  HA  ASN A 293      22.881  11.170   0.064  1.00  4.900          H  
ATOM   4742 1HB  ASN A 293      20.260  11.071  -0.107  1.00  6.710          H  
ATOM   4743 2HB  ASN A 293      20.525  10.299  -1.639  1.00  6.710          H  
ATOM   4744 1HD2 ASN A 293      19.884   7.492   0.598  1.00  6.710          H  
ATOM   4745 2HD2 ASN A 293      19.058   8.786  -0.187  1.00  6.710          H  
ATOM   4746  N   ALA A 294      23.377   9.324  -1.821  1.00  4.750          N  
ATOM   4747  CA  ALA A 294      24.026   8.466  -2.807  1.00  5.290          C  
ATOM   4748  C   ALA A 294      22.974   7.715  -3.639  1.00  5.650          C  
ATOM   4749  O   ALA A 294      21.972   7.266  -3.087  1.00  5.930          O  
ATOM   4750  CB  ALA A 294      24.930   7.494  -2.086  1.00  7.190          C  
ATOM   4751  H   ALA A 294      23.156   8.919  -0.921  1.00  5.700          H  
ATOM   4752  HA  ALA A 294      24.612   9.089  -3.483  1.00  6.350          H  
ATOM   4753 1HB  ALA A 294      25.407   6.882  -2.791  1.00  8.630          H  
ATOM   4754 2HB  ALA A 294      25.676   8.040  -1.515  1.00  8.630          H  
ATOM   4755 3HB  ALA A 294      24.334   6.879  -1.415  1.00  8.630          H  
ATOM   4756  N   GLU A 295      23.242   7.494  -4.939  1.00  5.930          N  
ATOM   4757  CA  GLU A 295      22.291   6.791  -5.830  1.00  6.430          C  
ATOM   4758  C   GLU A 295      22.887   5.785  -6.837  1.00  6.610          C  
ATOM   4759  O   GLU A 295      24.069   5.851  -7.179  1.00  6.900          O  
ATOM   4760  CB  GLU A 295      21.475   7.814  -6.639  1.00  8.800          C  
ATOM   4761  CG  GLU A 295      20.424   8.618  -5.868  1.00  8.800          C  
ATOM   4762  CD  GLU A 295      19.214   7.798  -5.501  1.00  8.800          C  
ATOM   4763  OE1 GLU A 295      19.069   6.715  -6.034  1.00  8.800          O  
ATOM   4764  OE2 GLU A 295      18.426   8.263  -4.716  1.00  8.800          O  
ATOM   4765  H   GLU A 295      24.098   7.861  -5.332  1.00  7.120          H  
ATOM   4766  HA  GLU A 295      21.597   6.238  -5.196  1.00  7.720          H  
ATOM   4767 1HB  GLU A 295      22.158   8.525  -7.105  1.00 10.560          H  
ATOM   4768 2HB  GLU A 295      20.954   7.304  -7.439  1.00 10.560          H  
ATOM   4769 1HG  GLU A 295      20.864   9.020  -4.961  1.00 10.560          H  
ATOM   4770 2HG  GLU A 295      20.107   9.460  -6.474  1.00 10.560          H  
ATOM   4771  N   LYS A 296      22.003   4.883  -7.315  1.00  6.690          N  
ATOM   4772  CA  LYS A 296      22.205   3.879  -8.389  1.00  7.080          C  
ATOM   4773  C   LYS A 296      23.264   2.769  -8.234  1.00  6.800          C  
ATOM   4774  O   LYS A 296      23.946   2.444  -9.212  1.00  6.950          O  
ATOM   4775  CB  LYS A 296      22.504   4.602  -9.712  1.00  9.760          C  
ATOM   4776  CG  LYS A 296      21.408   5.536 -10.214  1.00  9.760          C  
ATOM   4777  CD  LYS A 296      21.764   6.095 -11.587  1.00  9.760          C  
ATOM   4778  CE  LYS A 296      20.692   7.039 -12.116  1.00  9.760          C  
ATOM   4779  NZ  LYS A 296      21.053   7.594 -13.456  1.00  9.760          N  
ATOM   4780  H   LYS A 296      21.071   4.934  -6.910  1.00  8.030          H  
ATOM   4781  HA  LYS A 296      21.248   3.370  -8.510  1.00  8.500          H  
ATOM   4782 1HB  LYS A 296      23.421   5.182  -9.614  1.00 11.710          H  
ATOM   4783 2HB  LYS A 296      22.671   3.865 -10.496  1.00 11.710          H  
ATOM   4784 1HG  LYS A 296      20.463   4.998 -10.271  1.00 11.710          H  
ATOM   4785 2HG  LYS A 296      21.294   6.362  -9.525  1.00 11.710          H  
ATOM   4786 1HD  LYS A 296      22.710   6.638 -11.516  1.00 11.710          H  
ATOM   4787 2HD  LYS A 296      21.891   5.272 -12.290  1.00 11.710          H  
ATOM   4788 1HE  LYS A 296      19.750   6.500 -12.198  1.00 11.710          H  
ATOM   4789 2HE  LYS A 296      20.566   7.862 -11.419  1.00 11.710          H  
ATOM   4790 1HZ  LYS A 296      20.320   8.213 -13.774  1.00 11.710          H  
ATOM   4791 2HZ  LYS A 296      21.924   8.108 -13.388  1.00 11.710          H  
ATOM   4792 3HZ  LYS A 296      21.161   6.837 -14.118  1.00 11.710          H  
ATOM   4793  N   PHE A 297      23.354   2.153  -7.053  1.00  6.590          N  
ATOM   4794  CA  PHE A 297      24.293   1.054  -6.763  1.00  6.200          C  
ATOM   4795  C   PHE A 297      23.595  -0.123  -6.047  1.00  6.300          C  
ATOM   4796  O   PHE A 297      24.037  -0.574  -4.985  1.00  6.190          O  
ATOM   4797  CB  PHE A 297      25.482   1.612  -5.965  1.00  8.840          C  
ATOM   4798  CG  PHE A 297      25.109   2.297  -4.664  1.00  8.840          C  
ATOM   4799  CD1 PHE A 297      25.102   1.646  -3.434  1.00  8.840          C  
ATOM   4800  CD2 PHE A 297      24.734   3.600  -4.692  1.00  8.840          C  
ATOM   4801  CE1 PHE A 297      24.744   2.311  -2.288  1.00  8.840          C  
ATOM   4802  CE2 PHE A 297      24.362   4.249  -3.567  1.00  8.840          C  
ATOM   4803  CZ  PHE A 297      24.368   3.621  -2.359  1.00  8.840          C  
ATOM   4804  H   PHE A 297      22.759   2.481  -6.305  1.00  7.910          H  
ATOM   4805  HA  PHE A 297      24.680   0.676  -7.706  1.00  7.440          H  
ATOM   4806 1HB  PHE A 297      26.193   0.827  -5.768  1.00 10.600          H  
ATOM   4807 2HB  PHE A 297      26.004   2.344  -6.584  1.00 10.600          H  
ATOM   4808  HD1 PHE A 297      25.388   0.602  -3.376  1.00 10.600          H  
ATOM   4809  HD2 PHE A 297      24.734   4.120  -5.642  1.00 10.600          H  
ATOM   4810  HE1 PHE A 297      24.752   1.794  -1.330  1.00 10.600          H  
ATOM   4811  HE2 PHE A 297      24.064   5.266  -3.631  1.00 10.600          H  
ATOM   4812  HZ  PHE A 297      24.073   4.161  -1.459  1.00 10.600          H  
ATOM   4813  N   SER A 298      22.467  -0.596  -6.595  1.00  6.680          N  
ATOM   4814  CA  SER A 298      21.671  -1.618  -5.898  1.00  6.950          C  
ATOM   4815  C   SER A 298      22.400  -2.936  -5.649  1.00  6.730          C  
ATOM   4816  O   SER A 298      22.191  -3.583  -4.612  1.00  6.490          O  
ATOM   4817  CB  SER A 298      20.434  -1.931  -6.707  1.00  9.620          C  
ATOM   4818  OG  SER A 298      20.783  -2.559  -7.913  1.00  9.620          O  
ATOM   4819  H   SER A 298      22.163  -0.260  -7.509  1.00  8.020          H  
ATOM   4820  HA  SER A 298      21.371  -1.207  -4.932  1.00  8.340          H  
ATOM   4821 1HB  SER A 298      19.778  -2.582  -6.131  1.00 11.550          H  
ATOM   4822 2HB  SER A 298      19.890  -1.012  -6.915  1.00 11.550          H  
ATOM   4823  HG  SER A 298      19.952  -2.763  -8.354  1.00 11.550          H  
ATOM   4824  N   TYR A 299      23.328  -3.293  -6.530  1.00  6.970          N  
ATOM   4825  CA  TYR A 299      24.051  -4.535  -6.342  1.00  6.990          C  
ATOM   4826  C   TYR A 299      25.060  -4.419  -5.252  1.00  6.420          C  
ATOM   4827  O   TYR A 299      25.313  -5.395  -4.553  1.00  6.530          O  
ATOM   4828  CB  TYR A 299      24.754  -4.993  -7.589  1.00  9.780          C  
ATOM   4829  CG  TYR A 299      23.880  -5.613  -8.612  1.00  9.780          C  
ATOM   4830  CD1 TYR A 299      23.564  -4.934  -9.752  1.00  9.780          C  
ATOM   4831  CD2 TYR A 299      23.421  -6.897  -8.418  1.00  9.780          C  
ATOM   4832  CE1 TYR A 299      22.784  -5.523 -10.711  1.00  9.780          C  
ATOM   4833  CE2 TYR A 299      22.635  -7.495  -9.368  1.00  9.780          C  
ATOM   4834  CZ  TYR A 299      22.316  -6.809 -10.518  1.00  9.780          C  
ATOM   4835  OH  TYR A 299      21.535  -7.398 -11.481  1.00  9.780          O  
ATOM   4836  H   TYR A 299      23.466  -2.730  -7.357  1.00  8.360          H  
ATOM   4837  HA  TYR A 299      23.343  -5.298  -6.047  1.00  8.390          H  
ATOM   4838 1HB  TYR A 299      25.275  -4.149  -8.042  1.00 11.730          H  
ATOM   4839 2HB  TYR A 299      25.499  -5.722  -7.299  1.00 11.730          H  
ATOM   4840  HD1 TYR A 299      23.940  -3.933  -9.905  1.00 11.730          H  
ATOM   4841  HD2 TYR A 299      23.691  -7.438  -7.515  1.00 11.730          H  
ATOM   4842  HE1 TYR A 299      22.543  -4.980 -11.619  1.00 11.730          H  
ATOM   4843  HE2 TYR A 299      22.273  -8.512  -9.216  1.00 11.730          H  
ATOM   4844  HH  TYR A 299      21.289  -8.283 -11.198  1.00 11.730          H  
ATOM   4845  N   HIS A 300      25.611  -3.229  -5.084  1.00  5.990          N  
ATOM   4846  CA  HIS A 300      26.632  -3.001  -4.098  1.00  5.670          C  
ATOM   4847  C   HIS A 300      26.005  -3.002  -2.726  1.00  5.850          C  
ATOM   4848  O   HIS A 300      26.641  -3.409  -1.752  1.00  5.710          O  
ATOM   4849  CB  HIS A 300      27.362  -1.735  -4.424  1.00  8.070          C  
ATOM   4850  CG  HIS A 300      28.118  -1.903  -5.673  1.00  8.070          C  
ATOM   4851  ND1 HIS A 300      27.519  -1.851  -6.912  1.00  8.070          N  
ATOM   4852  CD2 HIS A 300      29.423  -2.164  -5.897  1.00  8.070          C  
ATOM   4853  CE1 HIS A 300      28.429  -2.071  -7.840  1.00  8.070          C  
ATOM   4854  NE2 HIS A 300      29.586  -2.280  -7.246  1.00  8.070          N  
ATOM   4855  H   HIS A 300      25.347  -2.458  -5.690  1.00  7.190          H  
ATOM   4856  HA  HIS A 300      27.354  -3.803  -4.133  1.00  6.800          H  
ATOM   4857 1HB  HIS A 300      26.662  -0.934  -4.526  1.00  9.680          H  
ATOM   4858 2HB  HIS A 300      28.052  -1.507  -3.629  1.00  9.680          H  
ATOM   4859  HD2 HIS A 300      30.198  -2.287  -5.141  1.00  9.680          H  
ATOM   4860  HE1 HIS A 300      28.260  -2.095  -8.909  1.00  9.680          H  
ATOM   4861  HE2 HIS A 300      30.455  -2.504  -7.706  1.00  9.680          H  
ATOM   4862  N   VAL A 301      24.738  -2.585  -2.649  1.00  6.420          N  
ATOM   4863  CA  VAL A 301      24.038  -2.671  -1.379  1.00  6.930          C  
ATOM   4864  C   VAL A 301      23.928  -4.152  -1.038  1.00  7.330          C  
ATOM   4865  O   VAL A 301      24.197  -4.553   0.096  1.00  7.560          O  
ATOM   4866  CB  VAL A 301      22.620  -2.068  -1.430  1.00  9.500          C  
ATOM   4867  CG1 VAL A 301      21.872  -2.373  -0.099  1.00  9.500          C  
ATOM   4868  CG2 VAL A 301      22.716  -0.578  -1.675  1.00  9.500          C  
ATOM   4869  H   VAL A 301      24.303  -2.182  -3.486  1.00  7.700          H  
ATOM   4870  HA  VAL A 301      24.620  -2.163  -0.612  1.00  8.320          H  
ATOM   4871  HB  VAL A 301      22.058  -2.532  -2.242  1.00 11.400          H  
ATOM   4872 1HG1 VAL A 301      20.870  -1.950  -0.143  1.00 11.400          H  
ATOM   4873 2HG1 VAL A 301      21.791  -3.449   0.063  1.00 11.400          H  
ATOM   4874 3HG1 VAL A 301      22.416  -1.929   0.736  1.00 11.400          H  
ATOM   4875 1HG2 VAL A 301      21.718  -0.147  -1.723  1.00 11.400          H  
ATOM   4876 2HG2 VAL A 301      23.274  -0.115  -0.867  1.00 11.400          H  
ATOM   4877 3HG2 VAL A 301      23.224  -0.404  -2.613  1.00 11.400          H  
ATOM   4878  N   MET A 302      23.526  -4.972  -2.022  1.00  7.560          N  
ATOM   4879  CA  MET A 302      23.408  -6.409  -1.806  1.00  8.070          C  
ATOM   4880  C   MET A 302      24.764  -7.056  -1.499  1.00  7.770          C  
ATOM   4881  O   MET A 302      24.826  -7.997  -0.715  1.00  8.170          O  
ATOM   4882  CB  MET A 302      22.742  -7.076  -3.003  1.00 11.090          C  
ATOM   4883  CG  MET A 302      21.261  -6.730  -3.144  1.00 11.090          C  
ATOM   4884  SD  MET A 302      20.388  -7.691  -4.415  1.00 11.090          S  
ATOM   4885  CE  MET A 302      21.009  -6.961  -5.918  1.00 11.090          C  
ATOM   4886  H   MET A 302      23.268  -4.571  -2.932  1.00  9.070          H  
ATOM   4887  HA  MET A 302      22.772  -6.567  -0.938  1.00  9.680          H  
ATOM   4888 1HB  MET A 302      23.257  -6.777  -3.906  1.00 13.310          H  
ATOM   4889 2HB  MET A 302      22.829  -8.155  -2.913  1.00 13.310          H  
ATOM   4890 1HG  MET A 302      20.767  -6.894  -2.189  1.00 13.310          H  
ATOM   4891 2HG  MET A 302      21.169  -5.669  -3.389  1.00 13.310          H  
ATOM   4892 1HE  MET A 302      20.549  -7.441  -6.781  1.00 13.310          H  
ATOM   4893 2HE  MET A 302      20.785  -5.891  -5.932  1.00 13.310          H  
ATOM   4894 3HE  MET A 302      22.067  -7.111  -5.952  1.00 13.310          H  
ATOM   4895  N   GLN A 303      25.856  -6.545  -2.085  1.00  7.200          N  
ATOM   4896  CA  GLN A 303      27.185  -7.080  -1.788  1.00  7.110          C  
ATOM   4897  C   GLN A 303      27.567  -6.895  -0.319  1.00  6.950          C  
ATOM   4898  O   GLN A 303      27.958  -7.853   0.349  1.00  7.240          O  
ATOM   4899  CB  GLN A 303      28.282  -6.337  -2.577  1.00  9.990          C  
ATOM   4900  CG  GLN A 303      28.385  -6.565  -4.074  1.00  9.990          C  
ATOM   4901  CD  GLN A 303      29.408  -5.673  -4.707  1.00  9.990          C  
ATOM   4902  OE1 GLN A 303      29.758  -4.644  -4.133  1.00  9.990          O  
ATOM   4903  NE2 GLN A 303      29.918  -6.054  -5.869  1.00  9.990          N  
ATOM   4904  H   GLN A 303      25.731  -5.821  -2.792  1.00  8.640          H  
ATOM   4905  HA  GLN A 303      27.201  -8.144  -2.022  1.00  8.530          H  
ATOM   4906 1HB  GLN A 303      28.140  -5.282  -2.430  1.00 11.990          H  
ATOM   4907 2HB  GLN A 303      29.217  -6.561  -2.138  1.00 11.990          H  
ATOM   4908 1HG  GLN A 303      28.715  -7.562  -4.238  1.00 11.990          H  
ATOM   4909 2HG  GLN A 303      27.443  -6.401  -4.551  1.00 11.990          H  
ATOM   4910 1HE2 GLN A 303      30.613  -5.488  -6.316  1.00 11.990          H  
ATOM   4911 2HE2 GLN A 303      29.623  -6.909  -6.295  1.00 11.990          H  
ATOM   4912  N   ILE A 304      27.360  -5.682   0.218  1.00  6.710          N  
ATOM   4913  CA  ILE A 304      27.781  -5.404   1.592  1.00  6.840          C  
ATOM   4914  C   ILE A 304      26.760  -5.771   2.673  1.00  7.480          C  
ATOM   4915  O   ILE A 304      27.159  -6.203   3.753  1.00  7.920          O  
ATOM   4916  CB  ILE A 304      28.287  -3.942   1.760  1.00  9.520          C  
ATOM   4917  CG1 ILE A 304      27.130  -2.888   1.574  1.00  9.520          C  
ATOM   4918  CG2 ILE A 304      29.453  -3.703   0.759  1.00  9.520          C  
ATOM   4919  CD1 ILE A 304      27.514  -1.429   1.865  1.00  9.520          C  
ATOM   4920  H   ILE A 304      26.996  -4.937  -0.389  1.00  8.050          H  
ATOM   4921  HA  ILE A 304      28.651  -6.026   1.777  1.00  8.210          H  
ATOM   4922  HB  ILE A 304      28.667  -3.818   2.762  1.00 11.430          H  
ATOM   4923 1HG1 ILE A 304      26.758  -2.948   0.572  1.00 11.430          H  
ATOM   4924 2HG1 ILE A 304      26.321  -3.134   2.253  1.00 11.430          H  
ATOM   4925 1HG2 ILE A 304      29.862  -2.710   0.881  1.00 11.430          H  
ATOM   4926 2HG2 ILE A 304      30.235  -4.428   0.936  1.00 11.430          H  
ATOM   4927 3HG2 ILE A 304      29.084  -3.821  -0.264  1.00 11.430          H  
ATOM   4928 1HD1 ILE A 304      26.639  -0.794   1.721  1.00 11.430          H  
ATOM   4929 2HD1 ILE A 304      27.863  -1.323   2.882  1.00 11.430          H  
ATOM   4930 3HD1 ILE A 304      28.294  -1.105   1.193  1.00 11.430          H  
ATOM   4931  N   LEU A 305      25.461  -5.684   2.385  1.00  7.740          N  
ATOM   4932  CA  LEU A 305      24.416  -5.966   3.367  1.00  8.510          C  
ATOM   4933  C   LEU A 305      24.604  -7.285   4.181  1.00  8.900          C  
ATOM   4934  O   LEU A 305      24.354  -7.265   5.383  1.00  8.980          O  
ATOM   4935  CB  LEU A 305      23.043  -5.873   2.650  1.00 11.610          C  
ATOM   4936  CG  LEU A 305      21.761  -6.158   3.437  1.00 11.610          C  
ATOM   4937  CD1 LEU A 305      21.591  -5.141   4.566  1.00 11.610          C  
ATOM   4938  CD2 LEU A 305      20.588  -6.092   2.452  1.00 11.610          C  
ATOM   4939  H   LEU A 305      25.162  -5.342   1.466  1.00  9.290          H  
ATOM   4940  HA  LEU A 305      24.445  -5.149   4.085  1.00 10.210          H  
ATOM   4941 1HB  LEU A 305      22.948  -4.839   2.320  1.00 13.930          H  
ATOM   4942 2HB  LEU A 305      23.032  -6.462   1.753  1.00 13.930          H  
ATOM   4943  HG  LEU A 305      21.810  -7.155   3.880  1.00 13.930          H  
ATOM   4944 1HD1 LEU A 305      20.671  -5.354   5.109  1.00 13.930          H  
ATOM   4945 2HD1 LEU A 305      22.431  -5.207   5.258  1.00 13.930          H  
ATOM   4946 3HD1 LEU A 305      21.542  -4.136   4.148  1.00 13.930          H  
ATOM   4947 1HD2 LEU A 305      19.656  -6.301   2.979  1.00 13.930          H  
ATOM   4948 2HD2 LEU A 305      20.537  -5.096   2.005  1.00 13.930          H  
ATOM   4949 3HD2 LEU A 305      20.733  -6.833   1.664  1.00 13.930          H  
ATOM   4950  N   PRO A 306      25.033  -8.439   3.598  1.00  9.350          N  
ATOM   4951  CA  PRO A 306      25.309  -9.717   4.263  1.00  9.730          C  
ATOM   4952  C   PRO A 306      26.402  -9.666   5.358  1.00  9.770          C  
ATOM   4953  O   PRO A 306      26.574 -10.650   6.087  1.00 10.150          O  
ATOM   4954  CB  PRO A 306      25.740 -10.602   3.092  1.00 14.600          C  
ATOM   4955  CG  PRO A 306      25.084 -10.021   1.918  1.00 14.600          C  
ATOM   4956  CD  PRO A 306      25.104  -8.562   2.141  1.00 14.600          C  
ATOM   4957  HA  PRO A 306      24.374 -10.089   4.692  1.00 11.680          H  
ATOM   4958 1HB  PRO A 306      26.816 -10.552   2.962  1.00 17.510          H  
ATOM   4959 2HB  PRO A 306      25.468 -11.655   3.280  1.00 17.510          H  
ATOM   4960 1HG  PRO A 306      25.666 -10.262   1.036  1.00 17.510          H  
ATOM   4961 2HG  PRO A 306      24.077 -10.428   1.769  1.00 17.510          H  
ATOM   4962 1HD  PRO A 306      26.032  -8.195   1.750  1.00 17.510          H  
ATOM   4963 2HD  PRO A 306      24.258  -8.154   1.647  1.00 17.510          H  
ATOM   4964  N   THR A 307      27.196  -8.575   5.410  1.00  9.560          N  
ATOM   4965  CA  THR A 307      28.301  -8.284   6.359  1.00  9.570          C  
ATOM   4966  C   THR A 307      29.651  -8.936   6.030  1.00  9.560          C  
ATOM   4967  O   THR A 307      30.684  -8.581   6.609  1.00  9.870          O  
ATOM   4968  CB  THR A 307      27.957  -8.608   7.844  1.00 13.390          C  
ATOM   4969  OG1 THR A 307      28.057 -10.008   8.081  1.00 13.390          O  
ATOM   4970  CG2 THR A 307      26.569  -8.095   8.264  1.00 13.390          C  
ATOM   4971  H   THR A 307      27.007  -7.804   4.762  1.00 11.470          H  
ATOM   4972  HA  THR A 307      28.454  -7.218   6.310  1.00 11.480          H  
ATOM   4973  HB  THR A 307      28.691  -8.117   8.468  1.00 16.070          H  
ATOM   4974  HG1 THR A 307      27.458 -10.449   7.473  1.00 16.070          H  
ATOM   4975 1HG2 THR A 307      26.408  -8.315   9.316  1.00 16.070          H  
ATOM   4976 2HG2 THR A 307      26.523  -7.031   8.109  1.00 16.070          H  
ATOM   4977 3HG2 THR A 307      25.788  -8.560   7.691  1.00 16.070          H  
ATOM   4978  N   ARG A 308      29.663  -9.811   5.032  1.00  9.290          N  
ATOM   4979  CA  ARG A 308      30.842 -10.566   4.593  1.00  9.360          C  
ATOM   4980  C   ARG A 308      31.972  -9.642   4.109  1.00  9.160          C  
ATOM   4981  O   ARG A 308      33.152 -10.004   4.120  1.00  9.230          O  
ATOM   4982  CB  ARG A 308      30.458 -11.516   3.459  1.00 13.080          C  
ATOM   4983  CG  ARG A 308      29.878 -12.905   3.855  1.00 13.080          C  
ATOM   4984  CD  ARG A 308      28.508 -12.827   4.494  1.00 13.080          C  
ATOM   4985  NE  ARG A 308      27.871 -14.140   4.625  1.00 13.080          N  
ATOM   4986  CZ  ARG A 308      26.705 -14.424   5.280  1.00 13.080          C  
ATOM   4987  NH1 ARG A 308      26.002 -13.501   5.928  1.00 13.080          N  
ATOM   4988  NH2 ARG A 308      26.257 -15.673   5.259  1.00 13.080          N  
ATOM   4989  H   ARG A 308      28.774  -9.996   4.592  1.00 11.150          H  
ATOM   4990  HA  ARG A 308      31.209 -11.150   5.436  1.00 11.230          H  
ATOM   4991 1HB  ARG A 308      29.715 -11.032   2.827  1.00 15.690          H  
ATOM   4992 2HB  ARG A 308      31.335 -11.701   2.835  1.00 15.690          H  
ATOM   4993 1HG  ARG A 308      29.799 -13.532   2.964  1.00 15.690          H  
ATOM   4994 2HG  ARG A 308      30.556 -13.368   4.565  1.00 15.690          H  
ATOM   4995 1HD  ARG A 308      28.593 -12.389   5.489  1.00 15.690          H  
ATOM   4996 2HD  ARG A 308      27.885 -12.223   3.887  1.00 15.690          H  
ATOM   4997  HE  ARG A 308      28.309 -14.909   4.152  1.00 15.690          H  
ATOM   4998 1HH1 ARG A 308      26.301 -12.514   5.971  1.00 15.690          H  
ATOM   4999 2HH1 ARG A 308      25.146 -13.761   6.395  1.00 15.690          H  
ATOM   5000 1HH2 ARG A 308      26.768 -16.377   4.745  1.00 15.690          H  
ATOM   5001 2HH2 ARG A 308      25.396 -15.915   5.728  1.00 15.690          H  
ATOM   5002  N   TRP A 309      31.593  -8.456   3.632  1.00  9.030          N  
ATOM   5003  CA  TRP A 309      32.527  -7.476   3.093  1.00  8.960          C  
ATOM   5004  C   TRP A 309      33.072  -6.473   4.113  1.00  8.950          C  
ATOM   5005  O   TRP A 309      33.851  -5.598   3.740  1.00  9.060          O  
ATOM   5006  CB  TRP A 309      31.866  -6.656   1.982  1.00 12.570          C  
ATOM   5007  CG  TRP A 309      31.568  -7.403   0.716  1.00 12.570          C  
ATOM   5008  CD1 TRP A 309      30.949  -8.599   0.589  1.00 12.570          C  
ATOM   5009  CD2 TRP A 309      31.864  -6.978  -0.626  1.00 12.570          C  
ATOM   5010  NE1 TRP A 309      30.851  -8.943  -0.714  1.00 12.570          N  
ATOM   5011  CE2 TRP A 309      31.405  -7.977  -1.473  1.00 12.570          C  
ATOM   5012  CE3 TRP A 309      32.464  -5.850  -1.170  1.00 12.570          C  
ATOM   5013  CZ2 TRP A 309      31.529  -7.888  -2.832  1.00 12.570          C  
ATOM   5014  CZ3 TRP A 309      32.586  -5.769  -2.544  1.00 12.570          C  
ATOM   5015  CH2 TRP A 309      32.141  -6.759  -3.340  1.00 12.570          C  
ATOM   5016  H   TRP A 309      30.610  -8.241   3.659  1.00 10.840          H  
ATOM   5017  HA  TRP A 309      33.372  -8.019   2.670  1.00 10.750          H  
ATOM   5018 1HB  TRP A 309      30.937  -6.249   2.360  1.00 15.090          H  
ATOM   5019 2HB  TRP A 309      32.505  -5.819   1.731  1.00 15.090          H  
ATOM   5020  HD1 TRP A 309      30.565  -9.203   1.391  1.00 15.090          H  
ATOM   5021  HE1 TRP A 309      30.386  -9.810  -1.039  1.00 15.090          H  
ATOM   5022  HE3 TRP A 309      32.825  -5.047  -0.533  1.00 15.090          H  
ATOM   5023  HZ2 TRP A 309      31.176  -8.663  -3.498  1.00 15.090          H  
ATOM   5024  HZ3 TRP A 309      33.048  -4.888  -2.978  1.00 15.090          H  
ATOM   5025  HH2 TRP A 309      32.254  -6.655  -4.413  1.00 15.090          H  
ATOM   5026  N   GLY A 310      32.603  -6.482   5.367  1.00  8.950          N  
ATOM   5027  CA  GLY A 310      33.113  -5.523   6.367  1.00  9.050          C  
ATOM   5028  C   GLY A 310      32.523  -4.099   6.287  1.00  8.910          C  
ATOM   5029  O   GLY A 310      32.037  -3.556   7.283  1.00  9.130          O  
ATOM   5030  H   GLY A 310      31.942  -7.207   5.667  1.00 10.740          H  
ATOM   5031 1HA  GLY A 310      32.920  -5.931   7.360  1.00 10.860          H  
ATOM   5032 2HA  GLY A 310      34.196  -5.465   6.271  1.00 10.860          H  
ATOM   5033  N   PHE A 311      32.526  -3.536   5.075  1.00  8.600          N  
ATOM   5034  CA  PHE A 311      32.086  -2.173   4.723  1.00  8.470          C  
ATOM   5035  C   PHE A 311      30.639  -1.860   5.064  1.00  8.370          C  
ATOM   5036  O   PHE A 311      30.251  -0.686   5.138  1.00  8.230          O  
ATOM   5037  CB  PHE A 311      32.274  -1.939   3.220  1.00 11.910          C  
ATOM   5038  CG  PHE A 311      33.689  -1.680   2.784  1.00 11.910          C  
ATOM   5039  CD1 PHE A 311      34.490  -2.709   2.324  1.00 11.910          C  
ATOM   5040  CD2 PHE A 311      34.222  -0.387   2.802  1.00 11.910          C  
ATOM   5041  CE1 PHE A 311      35.778  -2.461   1.905  1.00 11.910          C  
ATOM   5042  CE2 PHE A 311      35.512  -0.156   2.364  1.00 11.910          C  
ATOM   5043  CZ  PHE A 311      36.276  -1.203   1.915  1.00 11.910          C  
ATOM   5044  H   PHE A 311      32.974  -4.107   4.358  1.00 10.320          H  
ATOM   5045  HA  PHE A 311      32.722  -1.470   5.263  1.00 10.160          H  
ATOM   5046 1HB  PHE A 311      31.914  -2.814   2.679  1.00 14.290          H  
ATOM   5047 2HB  PHE A 311      31.666  -1.094   2.907  1.00 14.290          H  
ATOM   5048  HD1 PHE A 311      34.104  -3.723   2.291  1.00 14.290          H  
ATOM   5049  HD2 PHE A 311      33.603   0.451   3.152  1.00 14.290          H  
ATOM   5050  HE1 PHE A 311      36.417  -3.279   1.548  1.00 14.290          H  
ATOM   5051  HE2 PHE A 311      35.921   0.853   2.367  1.00 14.290          H  
ATOM   5052  HZ  PHE A 311      37.290  -1.046   1.561  1.00 14.290          H  
ATOM   5053  N   TYR A 312      29.858  -2.907   5.294  1.00  8.530          N  
ATOM   5054  CA  TYR A 312      28.441  -2.840   5.624  1.00  8.520          C  
ATOM   5055  C   TYR A 312      28.172  -1.942   6.814  1.00  8.680          C  
ATOM   5056  O   TYR A 312      27.061  -1.433   6.968  1.00  8.740          O  
ATOM   5057  CB  TYR A 312      27.908  -4.216   5.996  1.00 11.930          C  
ATOM   5058  CG  TYR A 312      28.200  -4.598   7.435  1.00 11.930          C  
ATOM   5059  CD1 TYR A 312      27.264  -4.324   8.432  1.00 11.930          C  
ATOM   5060  CD2 TYR A 312      29.390  -5.189   7.767  1.00 11.930          C  
ATOM   5061  CE1 TYR A 312      27.537  -4.647   9.737  1.00 11.930          C  
ATOM   5062  CE2 TYR A 312      29.666  -5.509   9.070  1.00 11.930          C  
ATOM   5063  CZ  TYR A 312      28.745  -5.241  10.055  1.00 11.930          C  
ATOM   5064  OH  TYR A 312      29.021  -5.562  11.362  1.00 11.930          O  
ATOM   5065  H   TYR A 312      30.299  -3.813   5.231  1.00 10.240          H  
ATOM   5066  HA  TYR A 312      27.894  -2.451   4.774  1.00 10.220          H  
ATOM   5067 1HB  TYR A 312      26.832  -4.276   5.819  1.00 14.320          H  
ATOM   5068 2HB  TYR A 312      28.392  -4.945   5.364  1.00 14.320          H  
ATOM   5069  HD1 TYR A 312      26.314  -3.849   8.176  1.00 14.320          H  
ATOM   5070  HD2 TYR A 312      30.119  -5.405   6.997  1.00 14.320          H  
ATOM   5071  HE1 TYR A 312      26.808  -4.432  10.517  1.00 14.320          H  
ATOM   5072  HE2 TYR A 312      30.617  -5.978   9.321  1.00 14.320          H  
ATOM   5073  HH  TYR A 312      29.897  -5.953  11.418  1.00 14.320          H  
ATOM   5074  N   HIS A 313      29.173  -1.751   7.686  1.00  8.890          N  
ATOM   5075  CA  HIS A 313      28.950  -0.957   8.876  1.00  9.170          C  
ATOM   5076  C   HIS A 313      28.330   0.413   8.611  1.00  9.510          C  
ATOM   5077  O   HIS A 313      27.541   0.890   9.434  1.00  9.880          O  
ATOM   5078  CB  HIS A 313      30.273  -0.744   9.628  1.00 12.730          C  
ATOM   5079  CG  HIS A 313      31.328   0.038   8.838  1.00 12.730          C  
ATOM   5080  ND1 HIS A 313      31.377   1.414   8.816  1.00 12.730          N  
ATOM   5081  CD2 HIS A 313      32.386  -0.379   8.102  1.00 12.730          C  
ATOM   5082  CE1 HIS A 313      32.410   1.803   8.075  1.00 12.730          C  
ATOM   5083  NE2 HIS A 313      33.030   0.735   7.637  1.00 12.730          N  
ATOM   5084  H   HIS A 313      30.093  -2.174   7.511  1.00 10.670          H  
ATOM   5085  HA  HIS A 313      28.274  -1.499   9.535  1.00 11.000          H  
ATOM   5086 1HB  HIS A 313      30.079  -0.207  10.555  1.00 15.270          H  
ATOM   5087 2HB  HIS A 313      30.696  -1.715   9.890  1.00 15.270          H  
ATOM   5088  HD2 HIS A 313      32.682  -1.391   7.915  1.00 15.270          H  
ATOM   5089  HE1 HIS A 313      32.701   2.831   7.871  1.00 15.270          H  
ATOM   5090  HE2 HIS A 313      33.857   0.724   7.055  1.00 15.270          H  
ATOM   5091  N   SER A 314      28.689   1.063   7.488  1.00  9.560          N  
ATOM   5092  CA  SER A 314      28.170   2.387   7.147  1.00 10.100          C  
ATOM   5093  C   SER A 314      28.147   3.349   8.355  1.00 10.100          C  
ATOM   5094  O   SER A 314      27.244   4.190   8.476  1.00 10.250          O  
ATOM   5095  CB  SER A 314      26.771   2.226   6.580  1.00 13.920          C  
ATOM   5096  OG  SER A 314      26.785   1.407   5.442  1.00 13.920          O  
ATOM   5097  H   SER A 314      29.317   0.611   6.813  1.00 11.470          H  
ATOM   5098  HA  SER A 314      28.814   2.811   6.376  1.00 12.120          H  
ATOM   5099 1HB  SER A 314      26.115   1.792   7.336  1.00 16.710          H  
ATOM   5100 2HB  SER A 314      26.369   3.186   6.325  1.00 16.710          H  
ATOM   5101  HG  SER A 314      26.822   0.493   5.783  1.00 16.710          H  
ATOM   5102  N   LYS A 315      29.157   3.277   9.243  1.00 10.140          N  
ATOM   5103  CA  LYS A 315      29.087   4.044  10.489  1.00 10.340          C  
ATOM   5104  C   LYS A 315      29.046   5.548  10.296  1.00 10.360          C  
ATOM   5105  O   LYS A 315      28.409   6.260  11.073  1.00 10.500          O  
ATOM   5106  CB  LYS A 315      30.260   3.661  11.410  1.00 14.400          C  
ATOM   5107  CG  LYS A 315      31.653   4.183  10.985  1.00 14.400          C  
ATOM   5108  CD  LYS A 315      32.762   3.652  11.898  1.00 14.400          C  
ATOM   5109  CE  LYS A 315      34.191   4.034  11.399  1.00 14.400          C  
ATOM   5110  NZ  LYS A 315      34.463   5.516  11.419  1.00 14.400          N  
ATOM   5111  H   LYS A 315      29.930   2.624   9.088  1.00 12.170          H  
ATOM   5112  HA  LYS A 315      28.164   3.757  10.995  1.00 12.410          H  
ATOM   5113 1HB  LYS A 315      30.061   4.029  12.413  1.00 17.280          H  
ATOM   5114 2HB  LYS A 315      30.322   2.574  11.465  1.00 17.280          H  
ATOM   5115 1HG  LYS A 315      31.866   3.944   9.956  1.00 17.280          H  
ATOM   5116 2HG  LYS A 315      31.654   5.260  11.091  1.00 17.280          H  
ATOM   5117 1HD  LYS A 315      32.619   4.050  12.903  1.00 17.280          H  
ATOM   5118 2HD  LYS A 315      32.693   2.564  11.943  1.00 17.280          H  
ATOM   5119 1HE  LYS A 315      34.916   3.542  12.044  1.00 17.280          H  
ATOM   5120 2HE  LYS A 315      34.321   3.670  10.378  1.00 17.280          H  
ATOM   5121 1HZ  LYS A 315      35.399   5.691  11.096  1.00 17.280          H  
ATOM   5122 2HZ  LYS A 315      33.810   6.023  10.794  1.00 17.280          H  
ATOM   5123 3HZ  LYS A 315      34.361   5.876  12.351  1.00 17.280          H  
ATOM   5124  N   ASP A 316      29.688   6.035   9.240  1.00 10.420          N  
ATOM   5125  CA  ASP A 316      29.699   7.459   8.989  1.00 10.700          C  
ATOM   5126  C   ASP A 316      28.659   7.822   7.957  1.00 10.660          C  
ATOM   5127  O   ASP A 316      28.059   8.881   8.029  1.00 11.030          O  
ATOM   5128  CB  ASP A 316      31.076   7.894   8.550  1.00 14.870          C  
ATOM   5129  CG  ASP A 316      32.110   7.617   9.646  1.00 14.870          C  
ATOM   5130  OD1 ASP A 316      32.010   8.116  10.731  1.00 14.870          O  
ATOM   5131  OD2 ASP A 316      32.962   6.814   9.405  1.00 14.870          O  
ATOM   5132  H   ASP A 316      30.214   5.404   8.654  1.00 12.500          H  
ATOM   5133  HA  ASP A 316      29.457   7.974   9.916  1.00 12.840          H  
ATOM   5134 1HB  ASP A 316      31.347   7.364   7.646  1.00 17.840          H  
ATOM   5135 2HB  ASP A 316      31.067   8.954   8.318  1.00 17.840          H  
ATOM   5136  N   ALA A 317      28.407   6.911   7.018  1.00 10.460          N  
ATOM   5137  CA  ALA A 317      27.473   7.161   5.922  1.00 10.490          C  
ATOM   5138  C   ALA A 317      26.071   7.436   6.442  1.00 10.610          C  
ATOM   5139  O   ALA A 317      25.349   8.259   5.875  1.00 10.430          O  
ATOM   5140  CB  ALA A 317      27.469   5.979   4.984  1.00 14.670          C  
ATOM   5141  H   ALA A 317      28.908   6.040   7.050  1.00 12.550          H  
ATOM   5142  HA  ALA A 317      27.794   8.042   5.385  1.00 12.590          H  
ATOM   5143 1HB  ALA A 317      26.792   6.175   4.156  1.00 17.610          H  
ATOM   5144 2HB  ALA A 317      28.476   5.819   4.604  1.00 17.610          H  
ATOM   5145 3HB  ALA A 317      27.142   5.105   5.510  1.00 17.610          H  
ATOM   5146  N   GLU A 318      25.697   6.785   7.540  1.00 11.110          N  
ATOM   5147  CA  GLU A 318      24.388   6.985   8.147  1.00 11.480          C  
ATOM   5148  C   GLU A 318      24.388   8.130   9.177  1.00 11.270          C  
ATOM   5149  O   GLU A 318      23.382   8.378   9.840  1.00 11.490          O  
ATOM   5150  CB  GLU A 318      23.906   5.688   8.807  1.00 15.920          C  
ATOM   5151  CG  GLU A 318      23.660   4.520   7.841  1.00 15.920          C  
ATOM   5152  CD  GLU A 318      22.514   4.769   6.887  1.00 15.920          C  
ATOM   5153  OE1 GLU A 318      21.551   5.359   7.306  1.00 15.920          O  
ATOM   5154  OE2 GLU A 318      22.593   4.360   5.752  1.00 15.920          O  
ATOM   5155  H   GLU A 318      26.323   6.083   7.948  1.00 13.330          H  
ATOM   5156  HA  GLU A 318      23.682   7.247   7.357  1.00 13.780          H  
ATOM   5157 1HB  GLU A 318      24.658   5.358   9.529  1.00 19.110          H  
ATOM   5158 2HB  GLU A 318      22.984   5.875   9.355  1.00 19.110          H  
ATOM   5159 1HG  GLU A 318      24.563   4.359   7.264  1.00 19.110          H  
ATOM   5160 2HG  GLU A 318      23.464   3.617   8.417  1.00 19.110          H  
ATOM   5161  N   ASN A 319      25.545   8.781   9.355  1.00 11.010          N  
ATOM   5162  CA  ASN A 319      25.713   9.867  10.306  1.00 10.970          C  
ATOM   5163  C   ASN A 319      25.650  11.210   9.590  1.00 10.660          C  
ATOM   5164  O   ASN A 319      25.591  11.304   8.361  1.00 10.710          O  
ATOM   5165  CB  ASN A 319      27.048   9.702  11.038  1.00 15.370          C  
ATOM   5166  CG  ASN A 319      27.142  10.390  12.404  1.00 15.370          C  
ATOM   5167  OD1 ASN A 319      26.293  11.215  12.758  1.00 15.370          O  
ATOM   5168  ND2 ASN A 319      28.171  10.081  13.151  1.00 15.370          N  
ATOM   5169  H   ASN A 319      26.338   8.561   8.768  1.00 13.210          H  
ATOM   5170  HA  ASN A 319      24.903   9.839  11.030  1.00 13.160          H  
ATOM   5171 1HB  ASN A 319      27.254   8.639  11.165  1.00 18.450          H  
ATOM   5172 2HB  ASN A 319      27.825  10.100  10.403  1.00 18.450          H  
ATOM   5173 1HD2 ASN A 319      28.289  10.512  14.046  1.00 18.450          H  
ATOM   5174 2HD2 ASN A 319      28.853   9.425  12.822  1.00 18.450          H  
ATOM   5175  N   CYS A 320      25.799  12.273  10.353  1.00 10.510          N  
ATOM   5176  CA  CYS A 320      25.791  13.628   9.842  1.00 10.360          C  
ATOM   5177  C   CYS A 320      27.204  13.963   9.313  1.00 10.040          C  
ATOM   5178  O   CYS A 320      27.891  14.836   9.856  1.00 10.000          O  
ATOM   5179  CB  CYS A 320      25.435  14.518  11.022  1.00 14.560          C  
ATOM   5180  SG  CYS A 320      23.832  14.059  11.784  1.00 14.560          S  
ATOM   5181  H   CYS A 320      25.855  12.121  11.349  1.00 12.610          H  
ATOM   5182  HA  CYS A 320      25.057  13.721   9.042  1.00 12.430          H  
ATOM   5183 1HB  CYS A 320      26.211  14.450  11.785  1.00 17.480          H  
ATOM   5184 2HB  CYS A 320      25.377  15.534  10.707  1.00 17.480          H  
ATOM   5185  HG  CYS A 320      23.797  15.056  12.680  1.00 17.480          H  
ATOM   5186  N   ILE A 321      27.632  13.193   8.299  1.00  9.940          N  
ATOM   5187  CA  ILE A 321      28.956  13.250   7.680  1.00  9.780          C  
ATOM   5188  C   ILE A 321      28.975  13.247   6.151  1.00  9.470          C  
ATOM   5189  O   ILE A 321      28.389  12.384   5.489  1.00  9.270          O  
ATOM   5190  CB  ILE A 321      29.846  12.087   8.205  1.00 13.760          C  
ATOM   5191  CG1 ILE A 321      30.029  12.246   9.748  1.00 13.760          C  
ATOM   5192  CG2 ILE A 321      31.211  12.015   7.458  1.00 13.760          C  
ATOM   5193  CD1 ILE A 321      30.709  11.115  10.435  1.00 13.760          C  
ATOM   5194  H   ILE A 321      26.958  12.504   7.946  1.00 11.930          H  
ATOM   5195  HA  ILE A 321      29.418  14.182   7.995  1.00 11.740          H  
ATOM   5196  HB  ILE A 321      29.313  11.145   8.046  1.00 16.510          H  
ATOM   5197 1HG1 ILE A 321      30.587  13.160   9.941  1.00 16.510          H  
ATOM   5198 2HG1 ILE A 321      29.065  12.325  10.211  1.00 16.510          H  
ATOM   5199 1HG2 ILE A 321      31.793  11.190   7.833  1.00 16.510          H  
ATOM   5200 2HG2 ILE A 321      31.060  11.870   6.405  1.00 16.510          H  
ATOM   5201 3HG2 ILE A 321      31.762  12.921   7.603  1.00 16.510          H  
ATOM   5202 1HD1 ILE A 321      30.761  11.328  11.500  1.00 16.510          H  
ATOM   5203 2HD1 ILE A 321      30.147  10.206  10.286  1.00 16.510          H  
ATOM   5204 3HD1 ILE A 321      31.716  10.975  10.058  1.00 16.510          H  
ATOM   5205  N   GLN A 322      29.750  14.161   5.584  1.00  9.530          N  
ATOM   5206  CA  GLN A 322      29.940  14.248   4.137  1.00  9.380          C  
ATOM   5207  C   GLN A 322      30.861  13.167   3.585  1.00  8.980          C  
ATOM   5208  O   GLN A 322      31.986  13.442   3.154  1.00  9.210          O  
ATOM   5209  CB  GLN A 322      30.519  15.613   3.783  1.00 13.190          C  
ATOM   5210  CG  GLN A 322      29.570  16.720   4.007  1.00 13.190          C  
ATOM   5211  CD  GLN A 322      30.194  18.084   3.884  1.00 13.190          C  
ATOM   5212  OE1 GLN A 322      31.359  18.302   4.260  1.00 13.190          O  
ATOM   5213  NE2 GLN A 322      29.411  19.024   3.381  1.00 13.190          N  
ATOM   5214  H   GLN A 322      30.168  14.873   6.193  1.00 11.440          H  
ATOM   5215  HA  GLN A 322      28.966  14.139   3.660  1.00 11.260          H  
ATOM   5216 1HB  GLN A 322      31.399  15.798   4.397  1.00 15.830          H  
ATOM   5217 2HB  GLN A 322      30.832  15.633   2.740  1.00 15.830          H  
ATOM   5218 1HG  GLN A 322      28.815  16.643   3.236  1.00 15.830          H  
ATOM   5219 2HG  GLN A 322      29.096  16.618   4.963  1.00 15.830          H  
ATOM   5220 1HE2 GLN A 322      29.759  19.990   3.324  1.00 15.830          H  
ATOM   5221 2HE2 GLN A 322      28.442  18.768   3.098  1.00 15.830          H  
ATOM   5222  N   VAL A 323      30.369  11.931   3.603  1.00  8.600          N  
ATOM   5223  CA  VAL A 323      31.140  10.784   3.126  1.00  8.390          C  
ATOM   5224  C   VAL A 323      31.330  10.860   1.615  1.00  8.290          C  
ATOM   5225  O   VAL A 323      30.459  11.347   0.893  1.00  8.310          O  
ATOM   5226  CB  VAL A 323      30.503   9.435   3.521  1.00 11.830          C  
ATOM   5227  CG1 VAL A 323      30.415   9.322   5.046  1.00 11.830          C  
ATOM   5228  CG2 VAL A 323      29.124   9.280   2.901  1.00 11.830          C  
ATOM   5229  H   VAL A 323      29.438  11.831   4.015  1.00 10.320          H  
ATOM   5230  HA  VAL A 323      32.125  10.822   3.582  1.00 10.070          H  
ATOM   5231  HB  VAL A 323      31.155   8.642   3.169  1.00 14.200          H  
ATOM   5232 1HG1 VAL A 323      30.020   8.360   5.301  1.00 14.200          H  
ATOM   5233 2HG1 VAL A 323      31.378   9.427   5.487  1.00 14.200          H  
ATOM   5234 3HG1 VAL A 323      29.758  10.102   5.437  1.00 14.200          H  
ATOM   5235 1HG2 VAL A 323      28.713   8.319   3.183  1.00 14.200          H  
ATOM   5236 2HG2 VAL A 323      28.468  10.073   3.260  1.00 14.200          H  
ATOM   5237 3HG2 VAL A 323      29.191   9.333   1.816  1.00 14.200          H  
ATOM   5238  N   LEU A 324      32.485  10.397   1.155  1.00  8.350          N  
ATOM   5239  CA  LEU A 324      32.872  10.416  -0.248  1.00  8.360          C  
ATOM   5240  C   LEU A 324      32.605   9.093  -0.933  1.00  8.350          C  
ATOM   5241  O   LEU A 324      33.109   8.079  -0.485  1.00  8.600          O  
ATOM   5242  CB  LEU A 324      34.376  10.703  -0.284  1.00 11.700          C  
ATOM   5243  CG  LEU A 324      35.065  10.772  -1.616  1.00 11.700          C  
ATOM   5244  CD1 LEU A 324      34.568  11.956  -2.377  1.00 11.700          C  
ATOM   5245  CD2 LEU A 324      36.536  10.878  -1.390  1.00 11.700          C  
ATOM   5246  H   LEU A 324      33.142   9.993   1.825  1.00 10.020          H  
ATOM   5247  HA  LEU A 324      32.302  11.186  -0.753  1.00 10.030          H  
ATOM   5248 1HB  LEU A 324      34.539  11.639   0.215  1.00 14.040          H  
ATOM   5249 2HB  LEU A 324      34.877   9.926   0.305  1.00 14.040          H  
ATOM   5250  HG  LEU A 324      34.851   9.881  -2.185  1.00 14.040          H  
ATOM   5251 1HD1 LEU A 324      35.058  12.047  -3.317  1.00 14.040          H  
ATOM   5252 2HD1 LEU A 324      33.500  11.878  -2.549  1.00 14.040          H  
ATOM   5253 3HD1 LEU A 324      34.777  12.828  -1.804  1.00 14.040          H  
ATOM   5254 1HD2 LEU A 324      37.006  10.918  -2.335  1.00 14.040          H  
ATOM   5255 2HD2 LEU A 324      36.756  11.767  -0.830  1.00 14.040          H  
ATOM   5256 3HD2 LEU A 324      36.896  10.011  -0.837  1.00 14.040          H  
ATOM   5257  N   MET A 325      31.828   9.056  -2.012  1.00  8.180          N  
ATOM   5258  CA  MET A 325      31.580   7.743  -2.596  1.00  8.340          C  
ATOM   5259  C   MET A 325      31.899   7.678  -4.085  1.00  8.410          C  
ATOM   5260  O   MET A 325      31.339   8.431  -4.883  1.00  8.340          O  
ATOM   5261  CB  MET A 325      30.104   7.369  -2.405  1.00 11.610          C  
ATOM   5262  CG  MET A 325      29.761   5.960  -2.864  1.00 11.610          C  
ATOM   5263  SD  MET A 325      28.017   5.521  -2.796  1.00 11.610          S  
ATOM   5264  CE  MET A 325      27.515   6.178  -4.403  1.00 11.610          C  
ATOM   5265  H   MET A 325      31.414   9.896  -2.396  1.00  9.820          H  
ATOM   5266  HA  MET A 325      32.211   7.005  -2.103  1.00 10.010          H  
ATOM   5267 1HB  MET A 325      29.840   7.465  -1.363  1.00 13.930          H  
ATOM   5268 2HB  MET A 325      29.484   8.072  -2.959  1.00 13.930          H  
ATOM   5269 1HG  MET A 325      30.060   5.868  -3.891  1.00 13.930          H  
ATOM   5270 2HG  MET A 325      30.323   5.243  -2.267  1.00 13.930          H  
ATOM   5271 1HE  MET A 325      26.464   5.993  -4.574  1.00 13.930          H  
ATOM   5272 2HE  MET A 325      27.707   7.249  -4.444  1.00 13.930          H  
ATOM   5273 3HE  MET A 325      28.084   5.683  -5.192  1.00 13.930          H  
ATOM   5274  N   TRP A 326      32.766   6.724  -4.449  1.00  8.670          N  
ATOM   5275  CA  TRP A 326      33.131   6.462  -5.848  1.00  8.860          C  
ATOM   5276  C   TRP A 326      32.765   5.039  -6.228  1.00  8.610          C  
ATOM   5277  O   TRP A 326      33.246   4.480  -7.214  1.00  8.780          O  
ATOM   5278  CB  TRP A 326      34.590   6.752  -6.102  1.00 12.330          C  
ATOM   5279  CG  TRP A 326      34.859   8.175  -5.965  1.00 12.330          C  
ATOM   5280  CD1 TRP A 326      35.182   8.817  -4.848  1.00 12.330          C  
ATOM   5281  CD2 TRP A 326      34.812   9.173  -6.985  1.00 12.330          C  
ATOM   5282  NE1 TRP A 326      35.339  10.121  -5.090  1.00 12.330          N  
ATOM   5283  CE2 TRP A 326      35.133  10.366  -6.385  1.00 12.330          C  
ATOM   5284  CE3 TRP A 326      34.520   9.149  -8.333  1.00 12.330          C  
ATOM   5285  CZ2 TRP A 326      35.195  11.548  -7.081  1.00 12.330          C  
ATOM   5286  CZ3 TRP A 326      34.567  10.335  -9.033  1.00 12.330          C  
ATOM   5287  CH2 TRP A 326      34.905  11.507  -8.426  1.00 12.330          C  
ATOM   5288  H   TRP A 326      33.192   6.158  -3.704  1.00 10.400          H  
ATOM   5289  HA  TRP A 326      32.553   7.132  -6.481  1.00 10.630          H  
ATOM   5290 1HB  TRP A 326      35.213   6.194  -5.431  1.00 14.790          H  
ATOM   5291 2HB  TRP A 326      34.844   6.451  -7.111  1.00 14.790          H  
ATOM   5292  HD1 TRP A 326      35.289   8.359  -3.882  1.00 14.790          H  
ATOM   5293  HE1 TRP A 326      35.571  10.805  -4.394  1.00 14.790          H  
ATOM   5294  HE3 TRP A 326      34.254   8.219  -8.827  1.00 14.790          H  
ATOM   5295  HZ2 TRP A 326      35.461  12.481  -6.602  1.00 14.790          H  
ATOM   5296  HZ3 TRP A 326      34.327  10.305 -10.078  1.00 14.790          H  
ATOM   5297  HH2 TRP A 326      34.943  12.423  -9.013  1.00 14.790          H  
ATOM   5298  N   ARG A 327      31.895   4.475  -5.417  1.00  8.340          N  
ATOM   5299  CA  ARG A 327      31.375   3.136  -5.558  1.00  8.220          C  
ATOM   5300  C   ARG A 327      30.830   2.948  -6.977  1.00  8.460          C  
ATOM   5301  O   ARG A 327      30.079   3.806  -7.445  1.00  8.630          O  
ATOM   5302  CB  ARG A 327      30.236   2.958  -4.572  1.00 11.560          C  
ATOM   5303  CG  ARG A 327      29.604   1.612  -4.460  1.00 11.560          C  
ATOM   5304  CD  ARG A 327      28.473   1.664  -3.501  1.00 11.560          C  
ATOM   5305  NE  ARG A 327      28.846   1.991  -2.122  1.00 11.560          N  
ATOM   5306  CZ  ARG A 327      29.305   1.127  -1.184  1.00 11.560          C  
ATOM   5307  NH1 ARG A 327      29.507  -0.142  -1.474  1.00 11.560          N  
ATOM   5308  NH2 ARG A 327      29.562   1.576   0.037  1.00 11.560          N  
ATOM   5309  H   ARG A 327      31.584   5.044  -4.645  1.00 10.010          H  
ATOM   5310  HA  ARG A 327      32.160   2.442  -5.300  1.00  9.860          H  
ATOM   5311 1HB  ARG A 327      30.593   3.221  -3.583  1.00 13.870          H  
ATOM   5312 2HB  ARG A 327      29.443   3.645  -4.833  1.00 13.870          H  
ATOM   5313 1HG  ARG A 327      29.185   1.333  -5.426  1.00 13.870          H  
ATOM   5314 2HG  ARG A 327      30.312   0.861  -4.158  1.00 13.870          H  
ATOM   5315 1HD  ARG A 327      27.817   2.455  -3.848  1.00 13.870          H  
ATOM   5316 2HD  ARG A 327      27.935   0.756  -3.495  1.00 13.870          H  
ATOM   5317  HE  ARG A 327      28.701   2.954  -1.837  1.00 13.870          H  
ATOM   5318 1HH1 ARG A 327      29.322  -0.487  -2.401  1.00 13.870          H  
ATOM   5319 2HH1 ARG A 327      29.871  -0.775  -0.775  1.00 13.870          H  
ATOM   5320 1HH2 ARG A 327      29.403   2.552   0.263  1.00 13.870          H  
ATOM   5321 2HH2 ARG A 327      29.926   0.960   0.752  1.00 13.870          H  
ATOM   5322  N   PRO A 328      31.191   1.864  -7.688  1.00  8.620          N  
ATOM   5323  CA  PRO A 328      30.707   1.543  -9.019  1.00  8.930          C  
ATOM   5324  C   PRO A 328      29.195   1.403  -8.923  1.00  8.630          C  
ATOM   5325  O   PRO A 328      28.678   1.066  -7.864  1.00  8.460          O  
ATOM   5326  CB  PRO A 328      31.406   0.216  -9.326  1.00 13.390          C  
ATOM   5327  CG  PRO A 328      32.644   0.220  -8.453  1.00 13.390          C  
ATOM   5328  CD  PRO A 328      32.236   0.946  -7.193  1.00 13.390          C  
ATOM   5329  HA  PRO A 328      30.991   2.332  -9.728  1.00 10.720          H  
ATOM   5330 1HB  PRO A 328      30.729  -0.617  -9.152  1.00 16.070          H  
ATOM   5331 2HB  PRO A 328      31.675   0.194 -10.382  1.00 16.070          H  
ATOM   5332 1HG  PRO A 328      32.978  -0.810  -8.256  1.00 16.070          H  
ATOM   5333 2HG  PRO A 328      33.475   0.726  -8.971  1.00 16.070          H  
ATOM   5334 1HD  PRO A 328      31.834   0.262  -6.430  1.00 16.070          H  
ATOM   5335 2HD  PRO A 328      33.134   1.491  -6.867  1.00 16.070          H  
ATOM   5336  N   GLY A 329      28.482   1.705  -9.998  1.00  8.740          N  
ATOM   5337  CA  GLY A 329      27.030   1.618  -9.952  1.00  8.630          C  
ATOM   5338  C   GLY A 329      26.483   0.256 -10.346  1.00  8.410          C  
ATOM   5339  O   GLY A 329      27.225  -0.684 -10.671  1.00  8.430          O  
ATOM   5340  H   GLY A 329      28.941   1.962 -10.874  1.00 10.490          H  
ATOM   5341 1HA  GLY A 329      26.689   1.866  -8.947  1.00 10.360          H  
ATOM   5342 2HA  GLY A 329      26.607   2.376 -10.609  1.00 10.360          H  
ATOM   5343  N   THR A 330      25.157   0.200 -10.434  1.00  8.350          N  
ATOM   5344  CA  THR A 330      24.410  -0.994 -10.801  1.00  8.250          C  
ATOM   5345  C   THR A 330      24.942  -1.546 -12.130  1.00  8.450          C  
ATOM   5346  O   THR A 330      25.155  -2.756 -12.284  1.00  8.620          O  
ATOM   5347  CB  THR A 330      22.895  -0.647 -10.959  1.00 11.590          C  
ATOM   5348  OG1 THR A 330      22.342  -0.144  -9.705  1.00 11.590          O  
ATOM   5349  CG2 THR A 330      22.100  -1.871 -11.389  1.00 11.590          C  
ATOM   5350  H   THR A 330      24.637   1.035 -10.156  1.00 10.020          H  
ATOM   5351  HA  THR A 330      24.540  -1.743 -10.022  1.00  9.900          H  
ATOM   5352  HB  THR A 330      22.794   0.127 -11.718  1.00 13.910          H  
ATOM   5353  HG1 THR A 330      21.477   0.245  -9.896  1.00 13.910          H  
ATOM   5354 1HG2 THR A 330      21.055  -1.596 -11.507  1.00 13.910          H  
ATOM   5355 2HG2 THR A 330      22.479  -2.248 -12.329  1.00 13.910          H  
ATOM   5356 3HG2 THR A 330      22.179  -2.632 -10.633  1.00 13.910          H  
ATOM   5357  N   SER A 331      25.150  -0.638 -13.088  1.00  8.560          N  
ATOM   5358  CA  SER A 331      25.618  -0.981 -14.422  1.00  8.790          C  
ATOM   5359  C   SER A 331      27.066  -1.474 -14.474  1.00  8.610          C  
ATOM   5360  O   SER A 331      27.461  -2.109 -15.456  1.00  8.910          O  
ATOM   5361  CB  SER A 331      25.462   0.217 -15.338  1.00 12.210          C  
ATOM   5362  OG  SER A 331      26.335   1.249 -14.973  1.00 12.210          O  
ATOM   5363  H   SER A 331      24.976   0.334 -12.871  1.00 10.270          H  
ATOM   5364  HA  SER A 331      24.984  -1.781 -14.800  1.00 10.550          H  
ATOM   5365 1HB  SER A 331      25.663  -0.086 -16.366  1.00 14.660          H  
ATOM   5366 2HB  SER A 331      24.434   0.574 -15.297  1.00 14.660          H  
ATOM   5367  HG  SER A 331      26.180   1.963 -15.600  1.00 14.660          H  
ATOM   5368  N   HIS A 332      27.872  -1.203 -13.440  1.00  8.370          N  
ATOM   5369  CA  HIS A 332      29.237  -1.692 -13.431  1.00  8.340          C  
ATOM   5370  C   HIS A 332      29.206  -3.130 -12.947  1.00  8.380          C  
ATOM   5371  O   HIS A 332      29.897  -4.006 -13.467  1.00  8.590          O  
ATOM   5372  CB  HIS A 332      30.152  -0.852 -12.534  1.00 11.690          C  
ATOM   5373  CG  HIS A 332      30.455   0.554 -13.050  1.00 11.690          C  
ATOM   5374  ND1 HIS A 332      29.780   1.699 -12.613  1.00 11.690          N  
ATOM   5375  CD2 HIS A 332      31.354   0.979 -13.967  1.00 11.690          C  
ATOM   5376  CE1 HIS A 332      30.261   2.754 -13.256  1.00 11.690          C  
ATOM   5377  NE2 HIS A 332      31.215   2.344 -14.076  1.00 11.690          N  
ATOM   5378  H   HIS A 332      27.538  -0.691 -12.629  1.00 10.040          H  
ATOM   5379  HA  HIS A 332      29.646  -1.683 -14.441  1.00 10.010          H  
ATOM   5380 1HB  HIS A 332      29.686  -0.757 -11.555  1.00 14.030          H  
ATOM   5381 2HB  HIS A 332      31.097  -1.374 -12.397  1.00 14.030          H  
ATOM   5382  HD2 HIS A 332      32.056   0.354 -14.521  1.00 14.030          H  
ATOM   5383  HE1 HIS A 332      29.930   3.788 -13.131  1.00 14.030          H  
ATOM   5384  HE2 HIS A 332      31.759   2.936 -14.693  1.00 14.030          H  
ATOM   5385  N   PHE A 333      28.341  -3.394 -11.963  1.00  8.390          N  
ATOM   5386  CA  PHE A 333      28.207  -4.742 -11.411  1.00  8.620          C  
ATOM   5387  C   PHE A 333      27.909  -5.734 -12.523  1.00  8.800          C  
ATOM   5388  O   PHE A 333      28.542  -6.803 -12.609  1.00  8.980          O  
ATOM   5389  CB  PHE A 333      27.071  -4.854 -10.418  1.00 11.980          C  
ATOM   5390  CG  PHE A 333      26.975  -6.230  -9.839  1.00 11.980          C  
ATOM   5391  CD1 PHE A 333      27.706  -6.551  -8.722  1.00 11.980          C  
ATOM   5392  CD2 PHE A 333      26.174  -7.216 -10.416  1.00 11.980          C  
ATOM   5393  CE1 PHE A 333      27.626  -7.797  -8.179  1.00 11.980          C  
ATOM   5394  CE2 PHE A 333      26.104  -8.469  -9.867  1.00 11.980          C  
ATOM   5395  CZ  PHE A 333      26.827  -8.749  -8.744  1.00 11.980          C  
ATOM   5396  H   PHE A 333      27.823  -2.609 -11.555  1.00 10.070          H  
ATOM   5397  HA  PHE A 333      29.138  -5.024 -10.927  1.00 10.340          H  
ATOM   5398 1HB  PHE A 333      27.203  -4.144  -9.614  1.00 14.370          H  
ATOM   5399 2HB  PHE A 333      26.138  -4.625 -10.910  1.00 14.370          H  
ATOM   5400  HD1 PHE A 333      28.341  -5.792  -8.264  1.00 14.370          H  
ATOM   5401  HD2 PHE A 333      25.591  -6.984 -11.310  1.00 14.370          H  
ATOM   5402  HE1 PHE A 333      28.197  -8.040  -7.291  1.00 14.370          H  
ATOM   5403  HE2 PHE A 333      25.471  -9.233 -10.322  1.00 14.370          H  
ATOM   5404  HZ  PHE A 333      26.776  -9.723  -8.296  1.00 14.370          H  
ATOM   5405  N   LYS A 334      26.971  -5.329 -13.401  1.00  8.960          N  
ATOM   5406  CA  LYS A 334      26.478  -6.122 -14.528  1.00  9.270          C  
ATOM   5407  C   LYS A 334      27.564  -6.618 -15.490  1.00  9.490          C  
ATOM   5408  O   LYS A 334      27.276  -7.430 -16.369  1.00  9.740          O  
ATOM   5409  CB  LYS A 334      25.399  -5.368 -15.309  1.00 12.850          C  
ATOM   5410  CG  LYS A 334      24.061  -5.236 -14.567  1.00 12.850          C  
ATOM   5411  CD  LYS A 334      23.021  -4.495 -15.414  1.00 12.850          C  
ATOM   5412  CE  LYS A 334      21.668  -4.422 -14.714  1.00 12.850          C  
ATOM   5413  NZ  LYS A 334      20.656  -3.675 -15.527  1.00 12.850          N  
ATOM   5414  H   LYS A 334      26.531  -4.419 -13.217  1.00 10.750          H  
ATOM   5415  HA  LYS A 334      26.006  -7.011 -14.112  1.00 11.120          H  
ATOM   5416 1HB  LYS A 334      25.760  -4.362 -15.533  1.00 15.420          H  
ATOM   5417 2HB  LYS A 334      25.215  -5.870 -16.257  1.00 15.420          H  
ATOM   5418 1HG  LYS A 334      23.684  -6.229 -14.318  1.00 15.420          H  
ATOM   5419 2HG  LYS A 334      24.217  -4.691 -13.638  1.00 15.420          H  
ATOM   5420 1HD  LYS A 334      23.371  -3.483 -15.609  1.00 15.420          H  
ATOM   5421 2HD  LYS A 334      22.899  -5.009 -16.368  1.00 15.420          H  
ATOM   5422 1HE  LYS A 334      21.305  -5.434 -14.536  1.00 15.420          H  
ATOM   5423 2HE  LYS A 334      21.790  -3.925 -13.761  1.00 15.420          H  
ATOM   5424 1HZ  LYS A 334      19.777  -3.650 -15.030  1.00 15.420          H  
ATOM   5425 2HZ  LYS A 334      20.978  -2.730 -15.686  1.00 15.420          H  
ATOM   5426 3HZ  LYS A 334      20.525  -4.139 -16.416  1.00 15.420          H  
ATOM   5427  N   TYR A 335      28.798  -6.127 -15.354  1.00  9.650          N  
ATOM   5428  CA  TYR A 335      29.914  -6.585 -16.159  1.00  9.990          C  
ATOM   5429  C   TYR A 335      29.971  -8.123 -16.187  1.00  9.950          C  
ATOM   5430  O   TYR A 335      30.264  -8.713 -17.230  1.00 10.120          O  
ATOM   5431  CB  TYR A 335      31.224  -6.016 -15.615  1.00 13.850          C  
ATOM   5432  CG  TYR A 335      32.450  -6.530 -16.319  1.00 13.850          C  
ATOM   5433  CD1 TYR A 335      32.824  -6.013 -17.547  1.00 13.850          C  
ATOM   5434  CD2 TYR A 335      33.205  -7.527 -15.726  1.00 13.850          C  
ATOM   5435  CE1 TYR A 335      33.949  -6.498 -18.181  1.00 13.850          C  
ATOM   5436  CE2 TYR A 335      34.323  -8.012 -16.357  1.00 13.850          C  
ATOM   5437  CZ  TYR A 335      34.699  -7.503 -17.580  1.00 13.850          C  
ATOM   5438  OH  TYR A 335      35.822  -7.990 -18.209  1.00 13.850          O  
ATOM   5439  H   TYR A 335      28.994  -5.421 -14.637  1.00 11.580          H  
ATOM   5440  HA  TYR A 335      29.770  -6.235 -17.180  1.00 11.990          H  
ATOM   5441 1HB  TYR A 335      31.207  -4.928 -15.697  1.00 16.620          H  
ATOM   5442 2HB  TYR A 335      31.306  -6.258 -14.555  1.00 16.620          H  
ATOM   5443  HD1 TYR A 335      32.230  -5.228 -18.012  1.00 16.620          H  
ATOM   5444  HD2 TYR A 335      32.909  -7.927 -14.759  1.00 16.620          H  
ATOM   5445  HE1 TYR A 335      34.245  -6.095 -19.148  1.00 16.620          H  
ATOM   5446  HE2 TYR A 335      34.915  -8.799 -15.890  1.00 16.620          H  
ATOM   5447  HH  TYR A 335      35.947  -7.530 -19.042  1.00 16.620          H  
ATOM   5448  N   ASN A 336      29.760  -8.779 -15.025  1.00  9.900          N  
ATOM   5449  CA  ASN A 336      29.819 -10.244 -14.995  1.00 10.040          C  
ATOM   5450  C   ASN A 336      28.559 -10.815 -14.320  1.00 10.160          C  
ATOM   5451  O   ASN A 336      27.714 -10.078 -13.818  1.00 10.370          O  
ATOM   5452  CB  ASN A 336      31.100 -10.669 -14.237  1.00 14.000          C  
ATOM   5453  CG  ASN A 336      31.615 -12.123 -14.457  1.00 14.000          C  
ATOM   5454  OD1 ASN A 336      30.840 -13.070 -14.682  1.00 14.000          O  
ATOM   5455  ND2 ASN A 336      32.914 -12.291 -14.379  1.00 14.000          N  
ATOM   5456  H   ASN A 336      29.513  -8.241 -14.191  1.00 11.880          H  
ATOM   5457  HA  ASN A 336      29.849 -10.626 -16.012  1.00 12.050          H  
ATOM   5458 1HB  ASN A 336      31.898  -9.993 -14.516  1.00 16.800          H  
ATOM   5459 2HB  ASN A 336      30.930 -10.531 -13.175  1.00 16.800          H  
ATOM   5460 1HD2 ASN A 336      33.309 -13.209 -14.510  1.00 16.800          H  
ATOM   5461 2HD2 ASN A 336      33.515 -11.515 -14.189  1.00 16.800          H  
ATOM   5462  N   GLU A 337      28.476 -12.141 -14.244  1.00 10.280          N  
ATOM   5463  CA  GLU A 337      27.370 -12.840 -13.601  1.00 10.450          C  
ATOM   5464  C   GLU A 337      27.842 -13.626 -12.393  1.00 10.480          C  
ATOM   5465  O   GLU A 337      27.090 -13.848 -11.446  1.00 10.600          O  
ATOM   5466  CB  GLU A 337      26.672 -13.781 -14.588  1.00 14.560          C  
ATOM   5467  CG  GLU A 337      26.004 -13.085 -15.778  1.00 14.560          C  
ATOM   5468  CD  GLU A 337      25.319 -14.058 -16.720  1.00 14.560          C  
ATOM   5469  OE1 GLU A 337      25.435 -15.240 -16.501  1.00 14.560          O  
ATOM   5470  OE2 GLU A 337      24.680 -13.615 -17.648  1.00 14.560          O  
ATOM   5471  H   GLU A 337      29.201 -12.689 -14.683  1.00 12.340          H  
ATOM   5472  HA  GLU A 337      26.643 -12.103 -13.259  1.00 12.540          H  
ATOM   5473 1HB  GLU A 337      27.398 -14.495 -14.979  1.00 17.470          H  
ATOM   5474 2HB  GLU A 337      25.906 -14.351 -14.062  1.00 17.470          H  
ATOM   5475 1HG  GLU A 337      25.267 -12.375 -15.402  1.00 17.470          H  
ATOM   5476 2HG  GLU A 337      26.759 -12.523 -16.326  1.00 17.470          H  
ATOM   5477  N   ASP A 338      29.114 -14.032 -12.392  1.00 10.520          N  
ATOM   5478  CA  ASP A 338      29.648 -14.895 -11.334  1.00 10.720          C  
ATOM   5479  C   ASP A 338      29.491 -14.243  -9.967  1.00 10.440          C  
ATOM   5480  O   ASP A 338      29.182 -14.910  -8.960  1.00 10.670          O  
ATOM   5481  CB  ASP A 338      31.128 -15.170 -11.588  1.00 14.930          C  
ATOM   5482  CG  ASP A 338      31.397 -16.083 -12.766  1.00 14.930          C  
ATOM   5483  OD1 ASP A 338      30.494 -16.739 -13.230  1.00 14.930          O  
ATOM   5484  OD2 ASP A 338      32.511 -16.098 -13.210  1.00 14.930          O  
ATOM   5485  H   ASP A 338      29.709 -13.791 -13.186  1.00 12.620          H  
ATOM   5486  HA  ASP A 338      29.098 -15.837 -11.341  1.00 12.860          H  
ATOM   5487 1HB  ASP A 338      31.651 -14.228 -11.753  1.00 17.910          H  
ATOM   5488 2HB  ASP A 338      31.562 -15.627 -10.714  1.00 17.910          H  
ATOM   5489  N   CYS A 339      29.627 -12.916  -9.983  1.00 10.060          N  
ATOM   5490  CA  CYS A 339      29.570 -12.046  -8.833  1.00  9.940          C  
ATOM   5491  C   CYS A 339      28.222 -12.101  -8.133  1.00 10.060          C  
ATOM   5492  O   CYS A 339      28.130 -11.825  -6.940  1.00 10.180          O  
ATOM   5493  CB  CYS A 339      29.743 -10.601  -9.312  1.00 13.960          C  
ATOM   5494  SG  CYS A 339      31.304 -10.231 -10.126  1.00 13.960          S  
ATOM   5495  H   CYS A 339      29.862 -12.487 -10.867  1.00 12.070          H  
ATOM   5496  HA  CYS A 339      30.350 -12.335  -8.140  1.00 11.930          H  
ATOM   5497 1HB  CYS A 339      28.939 -10.355 -10.013  1.00 16.760          H  
ATOM   5498 2HB  CYS A 339      29.648  -9.931  -8.460  1.00 16.760          H  
ATOM   5499  HG  CYS A 339      30.975  -8.984 -10.478  1.00 16.760          H  
ATOM   5500  N   ALA A 340      27.173 -12.501  -8.851  1.00 10.210          N  
ATOM   5501  CA  ALA A 340      25.830 -12.543  -8.304  1.00 10.570          C  
ATOM   5502  C   ALA A 340      25.739 -13.438  -7.086  1.00 10.990          C  
ATOM   5503  O   ALA A 340      24.931 -13.179  -6.197  1.00 11.300          O  
ATOM   5504  CB  ALA A 340      24.858 -13.015  -9.360  1.00 14.650          C  
ATOM   5505  H   ALA A 340      27.303 -12.805  -9.821  1.00 12.250          H  
ATOM   5506  HA  ALA A 340      25.554 -11.536  -7.995  1.00 12.680          H  
ATOM   5507 1HB  ALA A 340      23.849 -13.013  -8.955  1.00 17.580          H  
ATOM   5508 2HB  ALA A 340      24.909 -12.347 -10.221  1.00 17.580          H  
ATOM   5509 3HB  ALA A 340      25.128 -14.024  -9.671  1.00 17.580          H  
ATOM   5510  N   GLN A 341      26.515 -14.528  -7.058  1.00 11.150          N  
ATOM   5511  CA  GLN A 341      26.458 -15.418  -5.913  1.00 11.670          C  
ATOM   5512  C   GLN A 341      27.746 -15.366  -5.122  1.00 11.450          C  
ATOM   5513  O   GLN A 341      27.739 -15.448  -3.900  1.00 11.780          O  
ATOM   5514  CB  GLN A 341      26.157 -16.846  -6.354  1.00 16.130          C  
ATOM   5515  CG  GLN A 341      24.830 -16.977  -7.067  1.00 16.130          C  
ATOM   5516  CD  GLN A 341      23.678 -16.594  -6.172  1.00 16.130          C  
ATOM   5517  OE1 GLN A 341      23.526 -17.136  -5.075  1.00 16.130          O  
ATOM   5518  NE2 GLN A 341      22.864 -15.654  -6.624  1.00 16.130          N  
ATOM   5519  H   GLN A 341      27.173 -14.724  -7.819  1.00 13.380          H  
ATOM   5520  HA  GLN A 341      25.662 -15.088  -5.248  1.00 14.000          H  
ATOM   5521 1HB  GLN A 341      26.943 -17.195  -7.023  1.00 19.360          H  
ATOM   5522 2HB  GLN A 341      26.148 -17.503  -5.485  1.00 19.360          H  
ATOM   5523 1HG  GLN A 341      24.827 -16.317  -7.934  1.00 19.360          H  
ATOM   5524 2HG  GLN A 341      24.692 -18.011  -7.382  1.00 19.360          H  
ATOM   5525 1HE2 GLN A 341      22.090 -15.352  -6.070  1.00 19.360          H  
ATOM   5526 2HE2 GLN A 341      23.024 -15.235  -7.518  1.00 19.360          H  
ATOM   5527  N   LEU A 342      28.875 -15.182  -5.791  1.00 11.020          N  
ATOM   5528  CA  LEU A 342      30.123 -15.181  -5.048  1.00 10.990          C  
ATOM   5529  C   LEU A 342      30.178 -14.030  -4.041  1.00 10.910          C  
ATOM   5530  O   LEU A 342      30.735 -14.171  -2.952  1.00 11.150          O  
ATOM   5531  CB  LEU A 342      31.299 -15.130  -6.028  1.00 15.400          C  
ATOM   5532  CG  LEU A 342      31.526 -16.410  -6.895  1.00 15.400          C  
ATOM   5533  CD1 LEU A 342      32.540 -16.116  -7.946  1.00 15.400          C  
ATOM   5534  CD2 LEU A 342      32.044 -17.562  -6.030  1.00 15.400          C  
ATOM   5535  H   LEU A 342      28.894 -15.105  -6.810  1.00 13.220          H  
ATOM   5536  HA  LEU A 342      30.175 -16.105  -4.479  1.00 13.190          H  
ATOM   5537 1HB  LEU A 342      31.128 -14.306  -6.718  1.00 18.480          H  
ATOM   5538 2HB  LEU A 342      32.206 -14.937  -5.466  1.00 18.480          H  
ATOM   5539  HG  LEU A 342      30.590 -16.690  -7.380  1.00 18.480          H  
ATOM   5540 1HD1 LEU A 342      32.698 -16.995  -8.566  1.00 18.480          H  
ATOM   5541 2HD1 LEU A 342      32.187 -15.299  -8.562  1.00 18.480          H  
ATOM   5542 3HD1 LEU A 342      33.465 -15.847  -7.480  1.00 18.480          H  
ATOM   5543 1HD2 LEU A 342      32.208 -18.438  -6.655  1.00 18.480          H  
ATOM   5544 2HD2 LEU A 342      32.981 -17.269  -5.571  1.00 18.480          H  
ATOM   5545 3HD2 LEU A 342      31.329 -17.816  -5.256  1.00 18.480          H  
ATOM   5546  N   MET A 343      29.553 -12.891  -4.367  1.00 10.710          N  
ATOM   5547  CA  MET A 343      29.583 -11.719  -3.507  1.00 10.800          C  
ATOM   5548  C   MET A 343      28.922 -11.939  -2.144  1.00 11.300          C  
ATOM   5549  O   MET A 343      29.137 -11.133  -1.238  1.00 11.640          O  
ATOM   5550  CB  MET A 343      28.910 -10.527  -4.199  1.00 15.080          C  
ATOM   5551  CG  MET A 343      27.369 -10.580  -4.235  1.00 15.080          C  
ATOM   5552  SD  MET A 343      26.578  -9.250  -5.169  1.00 15.080          S  
ATOM   5553  CE  MET A 343      24.844  -9.579  -4.976  1.00 15.080          C  
ATOM   5554  H   MET A 343      29.076 -12.792  -5.268  1.00 12.850          H  
ATOM   5555  HA  MET A 343      30.623 -11.464  -3.322  1.00 12.960          H  
ATOM   5556 1HB  MET A 343      29.173  -9.644  -3.659  1.00 18.100          H  
ATOM   5557 2HB  MET A 343      29.291 -10.424  -5.216  1.00 18.100          H  
ATOM   5558 1HG  MET A 343      27.010 -11.544  -4.611  1.00 18.100          H  
ATOM   5559 2HG  MET A 343      27.050 -10.458  -3.218  1.00 18.100          H  
ATOM   5560 1HE  MET A 343      24.272  -8.819  -5.503  1.00 18.100          H  
ATOM   5561 2HE  MET A 343      24.614 -10.567  -5.388  1.00 18.100          H  
ATOM   5562 3HE  MET A 343      24.587  -9.560  -3.916  1.00 18.100          H  
ATOM   5563  N   VAL A 344      28.095 -12.988  -1.984  1.00 11.490          N  
ATOM   5564  CA  VAL A 344      27.419 -13.190  -0.705  1.00 12.120          C  
ATOM   5565  C   VAL A 344      27.881 -14.462   0.026  1.00 12.390          C  
ATOM   5566  O   VAL A 344      27.262 -14.845   1.024  1.00 12.890          O  
ATOM   5567  CB  VAL A 344      25.867 -13.285  -0.879  1.00 16.720          C  
ATOM   5568  CG1 VAL A 344      25.305 -12.015  -1.493  1.00 16.720          C  
ATOM   5569  CG2 VAL A 344      25.476 -14.477  -1.742  1.00 16.720          C  
ATOM   5570  H   VAL A 344      27.972 -13.667  -2.743  1.00 13.790          H  
ATOM   5571  HA  VAL A 344      27.633 -12.334  -0.065  1.00 14.540          H  
ATOM   5572  HB  VAL A 344      25.427 -13.386   0.112  1.00 20.060          H  
ATOM   5573 1HG1 VAL A 344      24.222 -12.091  -1.563  1.00 20.060          H  
ATOM   5574 2HG1 VAL A 344      25.565 -11.156  -0.909  1.00 20.060          H  
ATOM   5575 3HG1 VAL A 344      25.703 -11.916  -2.467  1.00 20.060          H  
ATOM   5576 1HG2 VAL A 344      24.393 -14.525  -1.825  1.00 20.060          H  
ATOM   5577 2HG2 VAL A 344      25.901 -14.364  -2.727  1.00 20.060          H  
ATOM   5578 3HG2 VAL A 344      25.833 -15.394  -1.293  1.00 20.060          H  
ATOM   5579  N   ILE A 345      28.925 -15.148  -0.465  1.00 12.170          N  
ATOM   5580  CA  ILE A 345      29.302 -16.399   0.193  1.00 12.360          C  
ATOM   5581  C   ILE A 345      30.654 -16.329   0.917  1.00 12.240          C  
ATOM   5582  O   ILE A 345      31.721 -16.197   0.309  1.00 12.440          O  
ATOM   5583  CB  ILE A 345      29.324 -17.543  -0.835  1.00 17.230          C  
ATOM   5584  CG1 ILE A 345      27.949 -17.671  -1.506  1.00 17.230          C  
ATOM   5585  CG2 ILE A 345      29.682 -18.880  -0.098  1.00 17.230          C  
ATOM   5586  CD1 ILE A 345      27.935 -18.535  -2.748  1.00 17.230          C  
ATOM   5587  H   ILE A 345      29.447 -14.800  -1.280  1.00 14.600          H  
ATOM   5588  HA  ILE A 345      28.544 -16.638   0.935  1.00 14.830          H  
ATOM   5589  HB  ILE A 345      30.034 -17.308  -1.609  1.00 20.670          H  
ATOM   5590 1HG1 ILE A 345      27.240 -18.073  -0.787  1.00 20.670          H  
ATOM   5591 2HG1 ILE A 345      27.620 -16.697  -1.802  1.00 20.670          H  
ATOM   5592 1HG2 ILE A 345      29.709 -19.702  -0.801  1.00 20.670          H  
ATOM   5593 2HG2 ILE A 345      30.651 -18.817   0.395  1.00 20.670          H  
ATOM   5594 3HG2 ILE A 345      28.926 -19.081   0.660  1.00 20.670          H  
ATOM   5595 1HD1 ILE A 345      26.926 -18.548  -3.161  1.00 20.670          H  
ATOM   5596 2HD1 ILE A 345      28.622 -18.112  -3.486  1.00 20.670          H  
ATOM   5597 3HD1 ILE A 345      28.235 -19.548  -2.515  1.00 20.670          H  
ATOM   5598  N   ARG A 346      30.607 -16.470   2.231  1.00 12.060          N  
ATOM   5599  CA  ARG A 346      31.811 -16.395   3.046  1.00 12.100          C  
ATOM   5600  C   ARG A 346      32.736 -17.562   2.719  1.00 11.910          C  
ATOM   5601  O   ARG A 346      32.290 -18.709   2.696  1.00 12.350          O  
ATOM   5602  CB  ARG A 346      31.441 -16.436   4.525  1.00 16.920          C  
ATOM   5603  CG  ARG A 346      32.587 -16.206   5.489  1.00 16.920          C  
ATOM   5604  CD  ARG A 346      32.155 -16.236   6.914  1.00 16.920          C  
ATOM   5605  NE  ARG A 346      31.236 -15.132   7.244  1.00 16.920          N  
ATOM   5606  CZ  ARG A 346      31.600 -13.856   7.546  1.00 16.920          C  
ATOM   5607  NH1 ARG A 346      32.868 -13.492   7.540  1.00 16.920          N  
ATOM   5608  NH2 ARG A 346      30.673 -12.967   7.854  1.00 16.920          N  
ATOM   5609  H   ARG A 346      29.710 -16.617   2.666  1.00 14.470          H  
ATOM   5610  HA  ARG A 346      32.326 -15.458   2.828  1.00 14.520          H  
ATOM   5611 1HB  ARG A 346      30.676 -15.702   4.730  1.00 20.310          H  
ATOM   5612 2HB  ARG A 346      31.018 -17.412   4.758  1.00 20.310          H  
ATOM   5613 1HG  ARG A 346      33.355 -16.965   5.349  1.00 20.310          H  
ATOM   5614 2HG  ARG A 346      32.998 -15.240   5.293  1.00 20.310          H  
ATOM   5615 1HD  ARG A 346      31.634 -17.176   7.102  1.00 20.310          H  
ATOM   5616 2HD  ARG A 346      33.023 -16.177   7.569  1.00 20.310          H  
ATOM   5617  HE  ARG A 346      30.249 -15.354   7.281  1.00 20.310          H  
ATOM   5618 1HH1 ARG A 346      33.589 -14.158   7.311  1.00 20.310          H  
ATOM   5619 2HH1 ARG A 346      33.121 -12.539   7.769  1.00 20.310          H  
ATOM   5620 1HH2 ARG A 346      29.699 -13.234   7.876  1.00 20.310          H  
ATOM   5621 2HH2 ARG A 346      30.933 -12.018   8.087  1.00 20.310          H  
ATOM   5622  N   GLY A 347      34.020 -17.288   2.469  1.00 11.440          N  
ATOM   5623  CA  GLY A 347      34.983 -18.351   2.195  1.00 11.450          C  
ATOM   5624  C   GLY A 347      34.942 -18.932   0.775  1.00 11.090          C  
ATOM   5625  O   GLY A 347      35.628 -19.919   0.499  1.00 11.420          O  
ATOM   5626  H   GLY A 347      34.357 -16.321   2.504  1.00 13.730          H  
ATOM   5627 1HA  GLY A 347      35.984 -17.966   2.390  1.00 13.740          H  
ATOM   5628 2HA  GLY A 347      34.821 -19.157   2.909  1.00 13.740          H  
ATOM   5629  N   THR A 348      34.176 -18.324  -0.122  1.00 10.560          N  
ATOM   5630  CA  THR A 348      34.025 -18.850  -1.474  1.00 10.180          C  
ATOM   5631  C   THR A 348      35.288 -18.446  -2.292  1.00  9.920          C  
ATOM   5632  O   THR A 348      36.092 -17.644  -1.791  1.00  9.740          O  
ATOM   5633  CB  THR A 348      32.701 -18.245  -1.990  1.00 14.400          C  
ATOM   5634  OG1 THR A 348      32.131 -19.001  -3.045  1.00 14.400          O  
ATOM   5635  CG2 THR A 348      32.927 -16.823  -2.482  1.00 14.400          C  
ATOM   5636  H   THR A 348      33.600 -17.526   0.166  1.00 12.670          H  
ATOM   5637  HA  THR A 348      33.945 -19.934  -1.417  1.00 12.220          H  
ATOM   5638  HB  THR A 348      32.042 -18.216  -1.193  1.00 17.280          H  
ATOM   5639  HG1 THR A 348      31.805 -19.836  -2.691  1.00 17.280          H  
ATOM   5640 1HG2 THR A 348      31.982 -16.403  -2.797  1.00 17.280          H  
ATOM   5641 2HG2 THR A 348      33.334 -16.215  -1.678  1.00 17.280          H  
ATOM   5642 3HG2 THR A 348      33.596 -16.814  -3.301  1.00 17.280          H  
ATOM   5643  N   PRO A 349      35.503 -18.942  -3.553  1.00 10.070          N  
ATOM   5644  CA  PRO A 349      36.649 -18.643  -4.410  1.00 10.050          C  
ATOM   5645  C   PRO A 349      36.970 -17.168  -4.550  1.00  9.450          C  
ATOM   5646  O   PRO A 349      38.141 -16.813  -4.671  1.00  9.270          O  
ATOM   5647  CB  PRO A 349      36.233 -19.261  -5.746  1.00 15.080          C  
ATOM   5648  CG  PRO A 349      35.364 -20.422  -5.348  1.00 15.080          C  
ATOM   5649  CD  PRO A 349      34.578 -19.917  -4.177  1.00 15.080          C  
ATOM   5650  HA  PRO A 349      37.525 -19.171  -4.010  1.00 12.060          H  
ATOM   5651 1HB  PRO A 349      35.701 -18.515  -6.356  1.00 18.090          H  
ATOM   5652 2HB  PRO A 349      37.128 -19.563  -6.314  1.00 18.090          H  
ATOM   5653 1HG  PRO A 349      34.719 -20.720  -6.191  1.00 18.090          H  
ATOM   5654 2HG  PRO A 349      35.987 -21.296  -5.102  1.00 18.090          H  
ATOM   5655 1HD  PRO A 349      33.725 -19.423  -4.605  1.00 18.090          H  
ATOM   5656 2HD  PRO A 349      34.310 -20.739  -3.501  1.00 18.090          H  
ATOM   5657  N   TRP A 350      35.963 -16.297  -4.510  1.00  9.250          N  
ATOM   5658  CA  TRP A 350      36.246 -14.885  -4.596  1.00  8.810          C  
ATOM   5659  C   TRP A 350      35.822 -14.124  -3.355  1.00  8.590          C  
ATOM   5660  O   TRP A 350      35.403 -12.974  -3.451  1.00  8.360          O  
ATOM   5661  CB  TRP A 350      35.495 -14.239  -5.770  1.00 12.510          C  
ATOM   5662  CG  TRP A 350      36.020 -14.470  -7.133  1.00 12.510          C  
ATOM   5663  CD1 TRP A 350      37.168 -15.087  -7.519  1.00 12.510          C  
ATOM   5664  CD2 TRP A 350      35.400 -13.990  -8.339  1.00 12.510          C  
ATOM   5665  NE1 TRP A 350      37.288 -15.036  -8.882  1.00 12.510          N  
ATOM   5666  CE2 TRP A 350      36.213 -14.363  -9.393  1.00 12.510          C  
ATOM   5667  CE3 TRP A 350      34.231 -13.273  -8.599  1.00 12.510          C  
ATOM   5668  CZ2 TRP A 350      35.897 -14.049 -10.697  1.00 12.510          C  
ATOM   5669  CZ3 TRP A 350      33.911 -12.965  -9.896  1.00 12.510          C  
ATOM   5670  CH2 TRP A 350      34.719 -13.340 -10.921  1.00 12.510          C  
ATOM   5671  H   TRP A 350      35.006 -16.598  -4.440  1.00 11.100          H  
ATOM   5672  HA  TRP A 350      37.316 -14.752  -4.726  1.00 10.570          H  
ATOM   5673 1HB  TRP A 350      34.491 -14.629  -5.757  1.00 15.010          H  
ATOM   5674 2HB  TRP A 350      35.395 -13.185  -5.630  1.00 15.010          H  
ATOM   5675  HD1 TRP A 350      37.891 -15.550  -6.854  1.00 15.010          H  
ATOM   5676  HE1 TRP A 350      38.052 -15.421  -9.418  1.00 15.010          H  
ATOM   5677  HE3 TRP A 350      33.587 -12.976  -7.791  1.00 15.010          H  
ATOM   5678  HZ2 TRP A 350      36.533 -14.340 -11.532  1.00 15.010          H  
ATOM   5679  HZ3 TRP A 350      33.005 -12.425 -10.084  1.00 15.010          H  
ATOM   5680  HH2 TRP A 350      34.435 -13.082 -11.938  1.00 15.010          H  
ATOM   5681  N   HIS A 351      36.063 -14.669  -2.174  1.00  8.810          N  
ATOM   5682  CA  HIS A 351      35.755 -13.869  -0.998  1.00  8.780          C  
ATOM   5683  C   HIS A 351      36.845 -12.795  -0.881  1.00  8.760          C  
ATOM   5684  O   HIS A 351      36.557 -11.596  -0.800  1.00  8.650          O  
ATOM   5685  CB  HIS A 351      35.627 -14.727   0.264  1.00 12.300          C  
ATOM   5686  CG  HIS A 351      35.167 -13.964   1.507  1.00 12.300          C  
ATOM   5687  ND1 HIS A 351      35.144 -14.542   2.764  1.00 12.300          N  
ATOM   5688  CD2 HIS A 351      34.705 -12.686   1.676  1.00 12.300          C  
ATOM   5689  CE1 HIS A 351      34.715 -13.637   3.654  1.00 12.300          C  
ATOM   5690  NE2 HIS A 351      34.436 -12.519   3.018  1.00 12.300          N  
ATOM   5691  H   HIS A 351      36.373 -15.647  -2.098  1.00 10.570          H  
ATOM   5692  HA  HIS A 351      34.799 -13.363  -1.142  1.00 10.540          H  
ATOM   5693 1HB  HIS A 351      34.908 -15.524   0.076  1.00 14.760          H  
ATOM   5694 2HB  HIS A 351      36.580 -15.204   0.481  1.00 14.760          H  
ATOM   5695  HD2 HIS A 351      34.573 -11.925   0.905  1.00 14.760          H  
ATOM   5696  HE1 HIS A 351      34.608 -13.785   4.723  1.00 14.760          H  
ATOM   5697  HE2 HIS A 351      34.074 -11.642   3.455  1.00 14.760          H  
ATOM   5698  N   LYS A 352      38.114 -13.240  -0.902  1.00  9.030          N  
ATOM   5699  CA  LYS A 352      39.265 -12.343  -0.800  1.00  9.040          C  
ATOM   5700  C   LYS A 352      39.316 -11.384  -1.982  1.00  8.440          C  
ATOM   5701  O   LYS A 352      39.699 -10.226  -1.830  1.00  8.240          O  
ATOM   5702  CB  LYS A 352      40.570 -13.126  -0.687  1.00 12.650          C  
ATOM   5703  CG  LYS A 352      40.758 -13.840   0.652  1.00 12.650          C  
ATOM   5704  CD  LYS A 352      42.085 -14.603   0.697  1.00 12.650          C  
ATOM   5705  CE  LYS A 352      42.287 -15.306   2.039  1.00 12.650          C  
ATOM   5706  NZ  LYS A 352      43.564 -16.078   2.074  1.00 12.650          N  
ATOM   5707  H   LYS A 352      38.261 -14.236  -0.998  1.00 10.840          H  
ATOM   5708  HA  LYS A 352      39.150 -11.742   0.103  1.00 10.850          H  
ATOM   5709 1HB  LYS A 352      40.611 -13.878  -1.476  1.00 15.180          H  
ATOM   5710 2HB  LYS A 352      41.414 -12.450  -0.835  1.00 15.180          H  
ATOM   5711 1HG  LYS A 352      40.743 -13.101   1.455  1.00 15.180          H  
ATOM   5712 2HG  LYS A 352      39.936 -14.534   0.810  1.00 15.180          H  
ATOM   5713 1HD  LYS A 352      42.104 -15.347  -0.100  1.00 15.180          H  
ATOM   5714 2HD  LYS A 352      42.908 -13.905   0.538  1.00 15.180          H  
ATOM   5715 1HE  LYS A 352      42.302 -14.561   2.833  1.00 15.180          H  
ATOM   5716 2HE  LYS A 352      41.456 -15.989   2.213  1.00 15.180          H  
ATOM   5717 1HZ  LYS A 352      43.662 -16.528   2.975  1.00 15.180          H  
ATOM   5718 2HZ  LYS A 352      43.556 -16.782   1.348  1.00 15.180          H  
ATOM   5719 3HZ  LYS A 352      44.343 -15.452   1.926  1.00 15.180          H  
ATOM   5720  N   TYR A 353      38.934 -11.892  -3.158  1.00  8.260          N  
ATOM   5721  CA  TYR A 353      38.884 -11.130  -4.400  1.00  7.800          C  
ATOM   5722  C   TYR A 353      38.023  -9.917  -4.208  1.00  7.320          C  
ATOM   5723  O   TYR A 353      38.443  -8.794  -4.507  1.00  7.080          O  
ATOM   5724  CB  TYR A 353      38.260 -12.001  -5.473  1.00 11.100          C  
ATOM   5725  CG  TYR A 353      37.916 -11.373  -6.799  1.00 11.100          C  
ATOM   5726  CD1 TYR A 353      38.853 -11.241  -7.790  1.00 11.100          C  
ATOM   5727  CD2 TYR A 353      36.607 -10.947  -7.021  1.00 11.100          C  
ATOM   5728  CE1 TYR A 353      38.486 -10.693  -9.001  1.00 11.100          C  
ATOM   5729  CE2 TYR A 353      36.247 -10.407  -8.216  1.00 11.100          C  
ATOM   5730  CZ  TYR A 353      37.175 -10.278  -9.208  1.00 11.100          C  
ATOM   5731  OH  TYR A 353      36.814  -9.735 -10.416  1.00 11.100          O  
ATOM   5732  H   TYR A 353      38.665 -12.861  -3.181  1.00  9.910          H  
ATOM   5733  HA  TYR A 353      39.889 -10.813  -4.678  1.00  9.360          H  
ATOM   5734 1HB  TYR A 353      38.898 -12.865  -5.660  1.00 13.320          H  
ATOM   5735 2HB  TYR A 353      37.366 -12.357  -5.068  1.00 13.320          H  
ATOM   5736  HD1 TYR A 353      39.877 -11.574  -7.625  1.00 13.320          H  
ATOM   5737  HD2 TYR A 353      35.859 -11.049  -6.243  1.00 13.320          H  
ATOM   5738  HE1 TYR A 353      39.222 -10.590  -9.795  1.00 13.320          H  
ATOM   5739  HE2 TYR A 353      35.222 -10.083  -8.381  1.00 13.320          H  
ATOM   5740  HH  TYR A 353      35.878  -9.520 -10.401  1.00 13.320          H  
ATOM   5741  N   PHE A 354      36.815 -10.133  -3.700  1.00  7.360          N  
ATOM   5742  CA  PHE A 354      35.924  -9.035  -3.469  1.00  7.040          C  
ATOM   5743  C   PHE A 354      36.426  -8.085  -2.410  1.00  6.930          C  
ATOM   5744  O   PHE A 354      36.302  -6.870  -2.582  1.00  6.600          O  
ATOM   5745  CB  PHE A 354      34.539  -9.526  -3.142  1.00  9.980          C  
ATOM   5746  CG  PHE A 354      33.773  -9.932  -4.378  1.00  9.980          C  
ATOM   5747  CD1 PHE A 354      33.238 -11.186  -4.498  1.00  9.980          C  
ATOM   5748  CD2 PHE A 354      33.611  -9.043  -5.451  1.00  9.980          C  
ATOM   5749  CE1 PHE A 354      32.578 -11.548  -5.622  1.00  9.980          C  
ATOM   5750  CE2 PHE A 354      32.944  -9.420  -6.569  1.00  9.980          C  
ATOM   5751  CZ  PHE A 354      32.435 -10.673  -6.647  1.00  9.980          C  
ATOM   5752  H   PHE A 354      36.488 -11.087  -3.505  1.00  8.830          H  
ATOM   5753  HA  PHE A 354      35.866  -8.481  -4.393  1.00  8.450          H  
ATOM   5754 1HB  PHE A 354      34.622 -10.402  -2.489  1.00 11.980          H  
ATOM   5755 2HB  PHE A 354      34.017  -8.773  -2.604  1.00 11.980          H  
ATOM   5756  HD1 PHE A 354      33.344 -11.899  -3.683  1.00 11.980          H  
ATOM   5757  HD2 PHE A 354      34.021  -8.037  -5.398  1.00 11.980          H  
ATOM   5758  HE1 PHE A 354      32.169 -12.533  -5.702  1.00 11.980          H  
ATOM   5759  HE2 PHE A 354      32.825  -8.727  -7.403  1.00 11.980          H  
ATOM   5760  HZ  PHE A 354      31.926 -10.973  -7.521  1.00 11.980          H  
ATOM   5761  N   SER A 355      37.041  -8.597  -1.337  1.00  7.300          N  
ATOM   5762  CA  SER A 355      37.557  -7.681  -0.336  1.00  7.360          C  
ATOM   5763  C   SER A 355      38.563  -6.739  -0.994  1.00  7.050          C  
ATOM   5764  O   SER A 355      38.499  -5.528  -0.778  1.00  6.850          O  
ATOM   5765  CB  SER A 355      38.247  -8.428   0.795  1.00 10.280          C  
ATOM   5766  OG  SER A 355      37.349  -9.218   1.527  1.00 10.280          O  
ATOM   5767  H   SER A 355      37.094  -9.612  -1.191  1.00  8.760          H  
ATOM   5768  HA  SER A 355      36.730  -7.094   0.067  1.00  8.830          H  
ATOM   5769 1HB  SER A 355      39.031  -9.057   0.382  1.00 12.340          H  
ATOM   5770 2HB  SER A 355      38.726  -7.708   1.459  1.00 12.340          H  
ATOM   5771  HG  SER A 355      37.879  -9.702   2.165  1.00 12.340          H  
ATOM   5772  N   GLU A 356      39.455  -7.275  -1.851  1.00  7.110          N  
ATOM   5773  CA  GLU A 356      40.412  -6.406  -2.532  1.00  6.960          C  
ATOM   5774  C   GLU A 356      39.719  -5.444  -3.494  1.00  6.460          C  
ATOM   5775  O   GLU A 356      40.040  -4.252  -3.517  1.00  6.360          O  
ATOM   5776  CB  GLU A 356      41.456  -7.209  -3.316  1.00  9.800          C  
ATOM   5777  CG  GLU A 356      42.466  -7.972  -2.466  1.00  9.800          C  
ATOM   5778  CD  GLU A 356      43.486  -8.719  -3.304  1.00  9.800          C  
ATOM   5779  OE1 GLU A 356      43.317  -8.774  -4.501  1.00  9.800          O  
ATOM   5780  OE2 GLU A 356      44.437  -9.219  -2.746  1.00  9.800          O  
ATOM   5781  H   GLU A 356      39.485  -8.293  -1.979  1.00  8.530          H  
ATOM   5782  HA  GLU A 356      40.932  -5.821  -1.778  1.00  8.350          H  
ATOM   5783 1HB  GLU A 356      40.940  -7.936  -3.948  1.00 11.760          H  
ATOM   5784 2HB  GLU A 356      42.007  -6.538  -3.974  1.00 11.760          H  
ATOM   5785 1HG  GLU A 356      42.983  -7.269  -1.815  1.00 11.760          H  
ATOM   5786 2HG  GLU A 356      41.929  -8.681  -1.837  1.00 11.760          H  
ATOM   5787  N   CYS A 357      38.702  -5.925  -4.218  1.00  6.240          N  
ATOM   5788  CA  CYS A 357      37.996  -5.087  -5.178  1.00  5.890          C  
ATOM   5789  C   CYS A 357      37.407  -3.881  -4.464  1.00  5.510          C  
ATOM   5790  O   CYS A 357      37.403  -2.769  -4.996  1.00  5.200          O  
ATOM   5791  CB  CYS A 357      36.854  -5.862  -5.839  1.00  8.390          C  
ATOM   5792  SG  CYS A 357      37.380  -7.208  -6.937  1.00  8.390          S  
ATOM   5793  H   CYS A 357      38.480  -6.921  -4.150  1.00  7.490          H  
ATOM   5794  HA  CYS A 357      38.701  -4.751  -5.937  1.00  7.070          H  
ATOM   5795 1HB  CYS A 357      36.215  -6.278  -5.073  1.00 10.060          H  
ATOM   5796 2HB  CYS A 357      36.249  -5.173  -6.421  1.00 10.060          H  
ATOM   5797  HG  CYS A 357      37.914  -7.992  -5.969  1.00 10.060          H  
ATOM   5798  N   ALA A 358      36.870  -4.127  -3.270  1.00  5.650          N  
ATOM   5799  CA  ALA A 358      36.311  -3.095  -2.424  1.00  5.420          C  
ATOM   5800  C   ALA A 358      37.387  -2.162  -1.875  1.00  5.170          C  
ATOM   5801  O   ALA A 358      37.269  -0.944  -1.945  1.00  4.940          O  
ATOM   5802  CB  ALA A 358      35.576  -3.747  -1.283  1.00  7.680          C  
ATOM   5803  H   ALA A 358      36.842  -5.102  -2.953  1.00  6.780          H  
ATOM   5804  HA  ALA A 358      35.621  -2.507  -3.023  1.00  6.500          H  
ATOM   5805 1HB  ALA A 358      35.134  -3.007  -0.670  1.00  9.220          H  
ATOM   5806 2HB  ALA A 358      34.829  -4.382  -1.679  1.00  9.220          H  
ATOM   5807 3HB  ALA A 358      36.273  -4.338  -0.695  1.00  9.220          H  
ATOM   5808  N   ASP A 359      38.503  -2.720  -1.397  1.00  5.350          N  
ATOM   5809  CA  ASP A 359      39.566  -1.894  -0.837  1.00  5.330          C  
ATOM   5810  C   ASP A 359      40.171  -0.932  -1.864  1.00  4.760          C  
ATOM   5811  O   ASP A 359      40.601   0.180  -1.529  1.00  4.760          O  
ATOM   5812  CB  ASP A 359      40.663  -2.745  -0.199  1.00  7.470          C  
ATOM   5813  CG  ASP A 359      40.269  -3.403   1.138  1.00  7.470          C  
ATOM   5814  OD1 ASP A 359      39.250  -3.073   1.698  1.00  7.470          O  
ATOM   5815  OD2 ASP A 359      41.032  -4.218   1.598  1.00  7.470          O  
ATOM   5816  H   ASP A 359      38.584  -3.739  -1.342  1.00  6.420          H  
ATOM   5817  HA  ASP A 359      39.116  -1.306  -0.056  1.00  6.400          H  
ATOM   5818 1HB  ASP A 359      40.952  -3.528  -0.897  1.00  8.960          H  
ATOM   5819 2HB  ASP A 359      41.523  -2.145  -0.023  1.00  8.960          H  
ATOM   5820  N   ASN A 360      40.174  -1.352  -3.128  1.00  4.530          N  
ATOM   5821  CA  ASN A 360      40.690  -0.565  -4.247  1.00  4.310          C  
ATOM   5822  C   ASN A 360      39.844   0.698  -4.532  1.00  4.030          C  
ATOM   5823  O   ASN A 360      40.280   1.601  -5.253  1.00  4.030          O  
ATOM   5824  CB  ASN A 360      40.746  -1.425  -5.494  1.00  6.120          C  
ATOM   5825  CG  ASN A 360      41.830  -2.485  -5.464  1.00  6.120          C  
ATOM   5826  OD1 ASN A 360      42.820  -2.399  -4.735  1.00  6.120          O  
ATOM   5827  ND2 ASN A 360      41.651  -3.506  -6.268  1.00  6.120          N  
ATOM   5828  H   ASN A 360      39.872  -2.316  -3.309  1.00  5.440          H  
ATOM   5829  HA  ASN A 360      41.697  -0.254  -4.003  1.00  5.170          H  
ATOM   5830 1HB  ASN A 360      39.783  -1.922  -5.621  1.00  7.350          H  
ATOM   5831 2HB  ASN A 360      40.898  -0.789  -6.362  1.00  7.350          H  
ATOM   5832 1HD2 ASN A 360      42.329  -4.242  -6.296  1.00  7.350          H  
ATOM   5833 2HD2 ASN A 360      40.841  -3.550  -6.850  1.00  7.350          H  
ATOM   5834  N   MET A 361      38.605   0.705  -4.037  1.00  4.130          N  
ATOM   5835  CA  MET A 361      37.609   1.752  -4.215  1.00  4.190          C  
ATOM   5836  C   MET A 361      37.418   2.644  -2.995  1.00  4.340          C  
ATOM   5837  O   MET A 361      37.944   2.397  -1.895  1.00  4.640          O  
ATOM   5838  CB  MET A 361      36.267   1.127  -4.602  1.00  5.840          C  
ATOM   5839  CG  MET A 361      36.219   0.452  -5.967  1.00  5.840          C  
ATOM   5840  SD  MET A 361      36.296   1.636  -7.348  1.00  5.840          S  
ATOM   5841  CE  MET A 361      37.991   1.515  -7.912  1.00  5.840          C  
ATOM   5842  H   MET A 361      38.325  -0.066  -3.427  1.00  4.960          H  
ATOM   5843  HA  MET A 361      37.941   2.397  -5.021  1.00  5.030          H  
ATOM   5844 1HB  MET A 361      36.019   0.358  -3.866  1.00  7.010          H  
ATOM   5845 2HB  MET A 361      35.478   1.875  -4.564  1.00  7.010          H  
ATOM   5846 1HG  MET A 361      37.062  -0.239  -6.051  1.00  7.010          H  
ATOM   5847 2HG  MET A 361      35.300  -0.125  -6.055  1.00  7.010          H  
ATOM   5848 1HE  MET A 361      38.142   2.187  -8.756  1.00  7.010          H  
ATOM   5849 2HE  MET A 361      38.669   1.791  -7.120  1.00  7.010          H  
ATOM   5850 3HE  MET A 361      38.200   0.491  -8.221  1.00  7.010          H  
ATOM   5851  N   ILE A 362      36.681   3.733  -3.211  1.00  4.480          N  
ATOM   5852  CA  ILE A 362      36.311   4.600  -2.117  1.00  4.760          C  
ATOM   5853  C   ILE A 362      34.866   4.317  -1.739  1.00  5.080          C  
ATOM   5854  O   ILE A 362      33.918   4.977  -2.196  1.00  5.590          O  
ATOM   5855  CB  ILE A 362      36.466   6.058  -2.522  1.00  6.550          C  
ATOM   5856  CG1 ILE A 362      37.886   6.258  -2.941  1.00  6.550          C  
ATOM   5857  CG2 ILE A 362      36.095   6.966  -1.374  1.00  6.550          C  
ATOM   5858  CD1 ILE A 362      38.216   7.545  -3.550  1.00  6.550          C  
ATOM   5859  H   ILE A 362      36.328   3.920  -4.139  1.00  5.380          H  
ATOM   5860  HA  ILE A 362      36.950   4.395  -1.257  1.00  5.710          H  
ATOM   5861  HB  ILE A 362      35.839   6.262  -3.348  1.00  7.860          H  
ATOM   5862 1HG1 ILE A 362      38.507   6.127  -2.066  1.00  7.860          H  
ATOM   5863 2HG1 ILE A 362      38.136   5.510  -3.662  1.00  7.860          H  
ATOM   5864 1HG2 ILE A 362      36.203   7.981  -1.652  1.00  7.860          H  
ATOM   5865 2HG2 ILE A 362      35.077   6.808  -1.070  1.00  7.860          H  
ATOM   5866 3HG2 ILE A 362      36.742   6.752  -0.556  1.00  7.860          H  
ATOM   5867 1HD1 ILE A 362      39.269   7.534  -3.789  1.00  7.860          H  
ATOM   5868 2HD1 ILE A 362      37.642   7.684  -4.456  1.00  7.860          H  
ATOM   5869 3HD1 ILE A 362      38.019   8.345  -2.858  1.00  7.860          H  
ATOM   5870  N   LEU A 363      34.682   3.353  -0.858  1.00  5.220          N  
ATOM   5871  CA  LEU A 363      33.343   2.966  -0.460  1.00  6.010          C  
ATOM   5872  C   LEU A 363      32.930   3.707   0.800  1.00  6.470          C  
ATOM   5873  O   LEU A 363      32.770   3.111   1.862  1.00  6.620          O  
ATOM   5874  CB  LEU A 363      33.258   1.462  -0.269  1.00  8.100          C  
ATOM   5875  CG  LEU A 363      33.669   0.583  -1.486  1.00  8.100          C  
ATOM   5876  CD1 LEU A 363      33.418  -0.854  -1.109  1.00  8.100          C  
ATOM   5877  CD2 LEU A 363      32.929   0.996  -2.757  1.00  8.100          C  
ATOM   5878  H   LEU A 363      35.488   2.858  -0.488  1.00  6.260          H  
ATOM   5879  HA  LEU A 363      32.642   3.258  -1.236  1.00  7.210          H  
ATOM   5880 1HB  LEU A 363      33.919   1.208   0.528  1.00  9.720          H  
ATOM   5881 2HB  LEU A 363      32.259   1.197   0.024  1.00  9.720          H  
ATOM   5882  HG  LEU A 363      34.746   0.684  -1.659  1.00  9.720          H  
ATOM   5883 1HD1 LEU A 363      33.725  -1.495  -1.925  1.00  9.720          H  
ATOM   5884 2HD1 LEU A 363      33.987  -1.087  -0.221  1.00  9.720          H  
ATOM   5885 3HD1 LEU A 363      32.364  -1.003  -0.912  1.00  9.720          H  
ATOM   5886 1HD2 LEU A 363      33.237   0.353  -3.579  1.00  9.720          H  
ATOM   5887 2HD2 LEU A 363      31.882   0.891  -2.588  1.00  9.720          H  
ATOM   5888 3HD2 LEU A 363      33.160   2.026  -3.013  1.00  9.720          H  
ATOM   5889  N   GLN A 364      32.771   5.015   0.640  1.00  6.990          N  
ATOM   5890  CA  GLN A 364      32.457   5.972   1.718  1.00  7.750          C  
ATOM   5891  C   GLN A 364      33.534   6.011   2.805  1.00  8.070          C  
ATOM   5892  O   GLN A 364      33.228   6.047   4.003  1.00  8.560          O  
ATOM   5893  CB  GLN A 364      31.051   5.679   2.266  1.00 10.550          C  
ATOM   5894  CG  GLN A 364      29.981   5.891   1.183  1.00 10.550          C  
ATOM   5895  CD  GLN A 364      28.558   5.595   1.601  1.00 10.550          C  
ATOM   5896  OE1 GLN A 364      28.284   4.589   2.260  1.00 10.550          O  
ATOM   5897  NE2 GLN A 364      27.629   6.469   1.217  1.00 10.550          N  
ATOM   5898  H   GLN A 364      32.909   5.327  -0.326  1.00  8.390          H  
ATOM   5899  HA  GLN A 364      32.409   6.963   1.306  1.00  9.300          H  
ATOM   5900 1HB  GLN A 364      30.987   4.656   2.626  1.00 12.660          H  
ATOM   5901 2HB  GLN A 364      30.834   6.330   3.105  1.00 12.660          H  
ATOM   5902 1HG  GLN A 364      30.030   6.938   0.895  1.00 12.660          H  
ATOM   5903 2HG  GLN A 364      30.219   5.264   0.330  1.00 12.660          H  
ATOM   5904 1HE2 GLN A 364      26.669   6.320   1.466  1.00 12.660          H  
ATOM   5905 2HE2 GLN A 364      27.877   7.273   0.673  1.00 12.660          H  
ATOM   5906  N   VAL A 365      34.798   5.960   2.347  1.00  8.090          N  
ATOM   5907  CA  VAL A 365      36.012   6.037   3.164  1.00  8.430          C  
ATOM   5908  C   VAL A 365      36.970   7.118   2.550  1.00  9.120          C  
ATOM   5909  O   VAL A 365      37.646   6.820   1.576  1.00  9.390          O  
ATOM   5910  CB  VAL A 365      36.657   4.611   3.208  1.00 11.670          C  
ATOM   5911  CG1 VAL A 365      35.657   3.624   3.795  1.00 11.670          C  
ATOM   5912  CG2 VAL A 365      37.022   4.062   1.833  1.00 11.670          C  
ATOM   5913  H   VAL A 365      34.896   5.936   1.343  1.00  9.710          H  
ATOM   5914  HA  VAL A 365      35.731   6.303   4.176  1.00 10.120          H  
ATOM   5915  HB  VAL A 365      37.532   4.643   3.859  1.00 14.000          H  
ATOM   5916 1HG1 VAL A 365      36.097   2.650   3.861  1.00 14.000          H  
ATOM   5917 2HG1 VAL A 365      35.358   3.927   4.736  1.00 14.000          H  
ATOM   5918 3HG1 VAL A 365      34.791   3.564   3.168  1.00 14.000          H  
ATOM   5919 1HG2 VAL A 365      37.399   3.091   1.975  1.00 14.000          H  
ATOM   5920 2HG2 VAL A 365      36.131   4.019   1.246  1.00 14.000          H  
ATOM   5921 3HG2 VAL A 365      37.765   4.624   1.312  1.00 14.000          H  
ATOM   5922  N   THR A 366      37.079   8.353   3.082  1.00  9.590          N  
ATOM   5923  CA  THR A 366      36.468   8.842   4.297  1.00 10.450          C  
ATOM   5924  C   THR A 366      34.962   8.997   4.060  1.00 10.750          C  
ATOM   5925  O   THR A 366      34.540   8.952   2.902  1.00 10.730          O  
ATOM   5926  CB  THR A 366      37.174  10.171   4.687  1.00 14.290          C  
ATOM   5927  OG1 THR A 366      36.982  11.162   3.680  1.00 14.290          O  
ATOM   5928  CG2 THR A 366      38.652   9.908   4.860  1.00 14.290          C  
ATOM   5929  H   THR A 366      37.668   9.018   2.600  1.00 11.510          H  
ATOM   5930  HA  THR A 366      36.661   8.120   5.060  1.00 12.540          H  
ATOM   5931  HB  THR A 366      36.812  10.550   5.594  1.00 17.140          H  
ATOM   5932  HG1 THR A 366      37.080  12.061   4.109  1.00 17.140          H  
ATOM   5933 1HG2 THR A 366      39.149  10.837   5.139  1.00 17.140          H  
ATOM   5934 2HG2 THR A 366      38.790   9.174   5.642  1.00 17.140          H  
ATOM   5935 3HG2 THR A 366      39.085   9.536   3.938  1.00 17.140          H  
ATOM   5936  N   TRP A 367      34.091   9.134   5.091  1.00 11.170          N  
ATOM   5937  CA  TRP A 367      34.223   9.454   6.538  1.00 11.600          C  
ATOM   5938  C   TRP A 367      34.471  10.953   6.683  1.00 12.010          C  
ATOM   5939  O   TRP A 367      34.913  11.426   7.725  1.00 12.170          O  
ATOM   5940  CB  TRP A 367      35.337   8.717   7.309  1.00 16.070          C  
ATOM   5941  CG  TRP A 367      35.388   7.245   7.158  1.00 16.070          C  
ATOM   5942  CD1 TRP A 367      34.373   6.394   6.953  1.00 16.070          C  
ATOM   5943  CD2 TRP A 367      36.580   6.441   7.187  1.00 16.070          C  
ATOM   5944  NE1 TRP A 367      34.832   5.134   6.876  1.00 16.070          N  
ATOM   5945  CE2 TRP A 367      36.184   5.141   7.012  1.00 16.070          C  
ATOM   5946  CE3 TRP A 367      37.935   6.731   7.339  1.00 16.070          C  
ATOM   5947  CZ2 TRP A 367      37.082   4.101   6.982  1.00 16.070          C  
ATOM   5948  CZ3 TRP A 367      38.840   5.693   7.301  1.00 16.070          C  
ATOM   5949  CH2 TRP A 367      38.421   4.408   7.126  1.00 16.070          C  
ATOM   5950  H   TRP A 367      33.130   9.025   4.808  1.00 13.400          H  
ATOM   5951  HA  TRP A 367      33.284   9.221   7.035  1.00 13.920          H  
ATOM   5952 1HB  TRP A 367      36.301   9.131   7.137  1.00 19.280          H  
ATOM   5953 2HB  TRP A 367      35.147   8.882   8.373  1.00 19.280          H  
ATOM   5954  HD1 TRP A 367      33.336   6.672   6.865  1.00 19.280          H  
ATOM   5955  HE1 TRP A 367      34.256   4.324   6.719  1.00 19.280          H  
ATOM   5956  HE3 TRP A 367      38.273   7.754   7.480  1.00 19.280          H  
ATOM   5957  HZ2 TRP A 367      36.760   3.075   6.837  1.00 19.280          H  
ATOM   5958  HZ3 TRP A 367      39.896   5.925   7.412  1.00 19.280          H  
ATOM   5959  HH2 TRP A 367      39.160   3.608   7.097  1.00 19.280          H  
ATOM   5960  N   GLY A 368      34.131  11.679   5.622  1.00 12.340          N  
ATOM   5961  CA  GLY A 368      34.175  13.130   5.541  1.00 12.850          C  
ATOM   5962  C   GLY A 368      35.230  13.662   4.567  1.00 12.570          C  
ATOM   5963  O   GLY A 368      36.440  13.536   4.802  1.00 12.460          O  
ATOM   5964  H   GLY A 368      33.839  11.167   4.803  1.00 14.810          H  
ATOM   5965 1HA  GLY A 368      33.195  13.514   5.271  1.00 15.420          H  
ATOM   5966 2HA  GLY A 368      34.386  13.517   6.531  1.00 15.420          H  
ATOM   5967  N   ARG A 369      34.753  14.312   3.495  1.00 12.630          N  
ATOM   5968  CA  ARG A 369      35.613  14.955   2.498  1.00 12.510          C  
ATOM   5969  C   ARG A 369      35.005  16.313   2.062  1.00 12.620          C  
ATOM   5970  O   ARG A 369      33.805  16.384   1.768  1.00 12.770          O  
ATOM   5971  CB  ARG A 369      35.784  14.059   1.269  1.00 17.560          C  
ATOM   5972  CG  ARG A 369      36.678  14.617   0.125  1.00 17.560          C  
ATOM   5973  CD  ARG A 369      38.114  14.348   0.291  1.00 17.560          C  
ATOM   5974  NE  ARG A 369      38.900  14.964  -0.802  1.00 17.560          N  
ATOM   5975  CZ  ARG A 369      40.197  14.700  -1.078  1.00 17.560          C  
ATOM   5976  NH1 ARG A 369      40.849  13.810  -0.358  1.00 17.560          N  
ATOM   5977  NH2 ARG A 369      40.822  15.323  -2.083  1.00 17.560          N  
ATOM   5978  H   ARG A 369      33.735  14.317   3.366  1.00 15.160          H  
ATOM   5979  HA  ARG A 369      36.592  15.080   2.939  1.00 15.010          H  
ATOM   5980 1HB  ARG A 369      36.210  13.106   1.583  1.00 21.070          H  
ATOM   5981 2HB  ARG A 369      34.827  13.849   0.844  1.00 21.070          H  
ATOM   5982 1HG  ARG A 369      36.367  14.200  -0.822  1.00 21.070          H  
ATOM   5983 2HG  ARG A 369      36.583  15.670   0.074  1.00 21.070          H  
ATOM   5984 1HD  ARG A 369      38.458  14.756   1.238  1.00 21.070          H  
ATOM   5985 2HD  ARG A 369      38.277  13.275   0.277  1.00 21.070          H  
ATOM   5986  HE  ARG A 369      38.441  15.663  -1.379  1.00 21.070          H  
ATOM   5987 1HH1 ARG A 369      40.388  13.332   0.400  1.00 21.070          H  
ATOM   5988 2HH1 ARG A 369      41.810  13.592  -0.572  1.00 21.070          H  
ATOM   5989 1HH2 ARG A 369      40.347  16.030  -2.676  1.00 21.070          H  
ATOM   5990 2HH2 ARG A 369      41.790  15.105  -2.292  1.00 21.070          H  
ATOM   5991  N   PRO A 370      35.778  17.416   2.030  1.00 12.720          N  
ATOM   5992  CA  PRO A 370      35.350  18.686   1.480  1.00 12.840          C  
ATOM   5993  C   PRO A 370      34.948  18.428   0.045  1.00 12.540          C  
ATOM   5994  O   PRO A 370      35.624  17.677  -0.647  1.00 12.510          O  
ATOM   5995  CB  PRO A 370      36.611  19.548   1.584  1.00 19.260          C  
ATOM   5996  CG  PRO A 370      37.386  18.941   2.740  1.00 19.260          C  
ATOM   5997  CD  PRO A 370      37.123  17.444   2.641  1.00 19.260          C  
ATOM   5998  HA  PRO A 370      34.513  19.091   2.072  1.00 15.410          H  
ATOM   5999 1HB  PRO A 370      37.170  19.509   0.637  1.00 23.110          H  
ATOM   6000 2HB  PRO A 370      36.334  20.600   1.747  1.00 23.110          H  
ATOM   6001 1HG  PRO A 370      38.457  19.188   2.647  1.00 23.110          H  
ATOM   6002 2HG  PRO A 370      37.045  19.374   3.692  1.00 23.110          H  
ATOM   6003 1HD  PRO A 370      37.861  16.965   1.987  1.00 23.110          H  
ATOM   6004 2HD  PRO A 370      37.115  17.029   3.660  1.00 23.110          H  
ATOM   6005  N   TYR A 371      33.880  19.044  -0.416  1.00 12.480          N  
ATOM   6006  CA  TYR A 371      33.439  18.837  -1.797  1.00 12.360          C  
ATOM   6007  C   TYR A 371      33.233  17.361  -2.175  1.00 12.750          C  
ATOM   6008  O   TYR A 371      33.288  17.031  -3.358  1.00 12.860          O  
ATOM   6009  CB  TYR A 371      34.452  19.440  -2.773  1.00 17.350          C  
ATOM   6010  CG  TYR A 371      34.671  20.895  -2.594  1.00 17.350          C  
ATOM   6011  CD1 TYR A 371      35.738  21.358  -1.844  1.00 17.350          C  
ATOM   6012  CD2 TYR A 371      33.826  21.768  -3.200  1.00 17.350          C  
ATOM   6013  CE1 TYR A 371      35.940  22.708  -1.706  1.00 17.350          C  
ATOM   6014  CE2 TYR A 371      34.027  23.112  -3.075  1.00 17.350          C  
ATOM   6015  CZ  TYR A 371      35.075  23.589  -2.332  1.00 17.350          C  
ATOM   6016  OH  TYR A 371      35.266  24.945  -2.206  1.00 17.350          O  
ATOM   6017  H   TYR A 371      33.378  19.657   0.212  1.00 14.980          H  
ATOM   6018  HA  TYR A 371      32.496  19.348  -1.936  1.00 14.830          H  
ATOM   6019 1HB  TYR A 371      35.411  18.936  -2.697  1.00 20.820          H  
ATOM   6020 2HB  TYR A 371      34.096  19.282  -3.794  1.00 20.820          H  
ATOM   6021  HD1 TYR A 371      36.415  20.653  -1.368  1.00 20.820          H  
ATOM   6022  HD2 TYR A 371      32.999  21.391  -3.785  1.00 20.820          H  
ATOM   6023  HE1 TYR A 371      36.776  23.082  -1.114  1.00 20.820          H  
ATOM   6024  HE2 TYR A 371      33.347  23.809  -3.568  1.00 20.820          H  
ATOM   6025  HH  TYR A 371      34.575  25.413  -2.690  1.00 20.820          H  
ATOM   6026  N   SER A 372      32.845  16.494  -1.226  1.00 13.180          N  
ATOM   6027  CA  SER A 372      32.686  15.073  -1.512  1.00 13.730          C  
ATOM   6028  C   SER A 372      31.737  14.697  -2.653  1.00 13.960          C  
ATOM   6029  O   SER A 372      31.952  13.694  -3.334  1.00 14.470          O  
ATOM   6030  CB  SER A 372      32.129  14.416  -0.273  1.00 19.000          C  
ATOM   6031  OG  SER A 372      30.849  14.913   0.002  1.00 19.000          O  
ATOM   6032  H   SER A 372      32.785  16.770  -0.241  1.00 15.820          H  
ATOM   6033  HA  SER A 372      33.674  14.691  -1.732  1.00 16.480          H  
ATOM   6034 1HB  SER A 372      32.076  13.358  -0.418  1.00 22.800          H  
ATOM   6035 2HB  SER A 372      32.760  14.590   0.565  1.00 22.800          H  
ATOM   6036  HG  SER A 372      30.575  14.483   0.825  1.00 22.800          H  
ATOM   6037  N   LYS A 373      30.719  15.501  -2.914  1.00 13.690          N  
ATOM   6038  CA  LYS A 373      29.785  15.211  -3.997  1.00 14.000          C  
ATOM   6039  C   LYS A 373      29.882  16.255  -5.123  1.00 14.070          C  
ATOM   6040  O   LYS A 373      29.077  16.245  -6.060  1.00 14.500          O  
ATOM   6041  CB  LYS A 373      28.344  15.165  -3.468  1.00 19.480          C  
ATOM   6042  CG  LYS A 373      27.977  14.066  -2.465  1.00 19.480          C  
ATOM   6043  CD  LYS A 373      26.469  14.214  -2.092  1.00 19.480          C  
ATOM   6044  CE  LYS A 373      25.923  13.129  -1.139  1.00 19.480          C  
ATOM   6045  NZ  LYS A 373      26.419  13.287   0.270  1.00 19.480          N  
ATOM   6046  H   LYS A 373      30.562  16.299  -2.314  1.00 16.430          H  
ATOM   6047  HA  LYS A 373      30.034  14.242  -4.427  1.00 16.800          H  
ATOM   6048 1HB  LYS A 373      28.111  16.110  -2.990  1.00 23.370          H  
ATOM   6049 2HB  LYS A 373      27.679  15.034  -4.296  1.00 23.370          H  
ATOM   6050 1HG  LYS A 373      28.152  13.085  -2.909  1.00 23.370          H  
ATOM   6051 2HG  LYS A 373      28.595  14.164  -1.573  1.00 23.370          H  
ATOM   6052 1HD  LYS A 373      26.334  15.170  -1.608  1.00 23.370          H  
ATOM   6053 2HD  LYS A 373      25.864  14.210  -3.001  1.00 23.370          H  
ATOM   6054 1HE  LYS A 373      24.840  13.202  -1.133  1.00 23.370          H  
ATOM   6055 2HE  LYS A 373      26.206  12.144  -1.508  1.00 23.370          H  
ATOM   6056 1HZ  LYS A 373      26.015  12.568   0.851  1.00 23.370          H  
ATOM   6057 2HZ  LYS A 373      27.418  13.205   0.295  1.00 23.370          H  
ATOM   6058 3HZ  LYS A 373      26.148  14.222   0.656  1.00 23.370          H  
ATOM   6059  N   HIS A 374      30.881  17.141  -5.066  1.00 13.590          N  
ATOM   6060  CA  HIS A 374      30.952  18.272  -5.996  1.00 13.570          C  
ATOM   6061  C   HIS A 374      32.279  18.450  -6.728  1.00 14.120          C  
ATOM   6062  O   HIS A 374      33.010  19.423  -6.506  1.00 14.630          O  
ATOM   6063  CB  HIS A 374      30.595  19.558  -5.241  1.00 19.010          C  
ATOM   6064  CG  HIS A 374      30.402  20.797  -6.083  1.00 19.010          C  
ATOM   6065  ND1 HIS A 374      29.491  20.879  -7.123  1.00 19.010          N  
ATOM   6066  CD2 HIS A 374      31.000  22.008  -6.012  1.00 19.010          C  
ATOM   6067  CE1 HIS A 374      29.552  22.097  -7.650  1.00 19.010          C  
ATOM   6068  NE2 HIS A 374      30.462  22.786  -6.993  1.00 19.010          N  
ATOM   6069  H   HIS A 374      31.607  17.040  -4.350  1.00 16.310          H  
ATOM   6070  HA  HIS A 374      30.191  18.135  -6.764  1.00 16.280          H  
ATOM   6071 1HB  HIS A 374      29.665  19.394  -4.733  1.00 22.810          H  
ATOM   6072 2HB  HIS A 374      31.350  19.758  -4.482  1.00 22.810          H  
ATOM   6073  HD1 HIS A 374      29.098  20.091  -7.646  1.00 22.810          H  
ATOM   6074  HD2 HIS A 374      31.766  22.423  -5.367  1.00 22.810          H  
ATOM   6075  HE1 HIS A 374      28.922  22.380  -8.483  1.00 22.810          H  
ATOM   6076  N   PHE A 375      32.575  17.498  -7.606  1.00 13.990          N  
ATOM   6077  CA  PHE A 375      33.790  17.480  -8.408  1.00 14.620          C  
ATOM   6078  C   PHE A 375      33.402  17.795  -9.837  1.00 15.050          C  
ATOM   6079  O   PHE A 375      32.229  17.667 -10.191  1.00 14.840          O  
ATOM   6080  CB  PHE A 375      34.475  16.117  -8.360  1.00 20.220          C  
ATOM   6081  CG  PHE A 375      34.982  15.754  -7.020  1.00 20.220          C  
ATOM   6082  CD1 PHE A 375      34.228  14.970  -6.166  1.00 20.220          C  
ATOM   6083  CD2 PHE A 375      36.214  16.204  -6.590  1.00 20.220          C  
ATOM   6084  CE1 PHE A 375      34.707  14.637  -4.924  1.00 20.220          C  
ATOM   6085  CE2 PHE A 375      36.683  15.875  -5.341  1.00 20.220          C  
ATOM   6086  CZ  PHE A 375      35.935  15.086  -4.506  1.00 20.220          C  
ATOM   6087  H   PHE A 375      31.918  16.741  -7.733  1.00 16.790          H  
ATOM   6088  HA  PHE A 375      34.482  18.240  -8.048  1.00 17.540          H  
ATOM   6089 1HB  PHE A 375      33.782  15.358  -8.671  1.00 24.260          H  
ATOM   6090 2HB  PHE A 375      35.315  16.101  -9.059  1.00 24.260          H  
ATOM   6091  HD1 PHE A 375      33.249  14.611  -6.482  1.00 24.260          H  
ATOM   6092  HD2 PHE A 375      36.818  16.832  -7.253  1.00 24.260          H  
ATOM   6093  HE1 PHE A 375      34.107  14.025  -4.275  1.00 24.260          H  
ATOM   6094  HE2 PHE A 375      37.652  16.250  -5.014  1.00 24.260          H  
ATOM   6095  HZ  PHE A 375      36.307  14.826  -3.518  1.00 24.260          H  
ATOM   6096  N   ALA A 376      34.346  18.300 -10.618  1.00 15.790          N  
ATOM   6097  CA  ALA A 376      34.131  18.530 -12.034  1.00 16.390          C  
ATOM   6098  C   ALA A 376      35.438  18.245 -12.703  1.00 16.660          C  
ATOM   6099  O   ALA A 376      35.779  18.816 -13.740  1.00 17.100          O  
ATOM   6100  CB  ALA A 376      33.677  19.945 -12.327  1.00 22.710          C  
ATOM   6101  H   ALA A 376      35.292  18.457 -10.252  1.00 18.950          H  
ATOM   6102  HA  ALA A 376      33.397  17.816 -12.387  1.00 19.670          H  
ATOM   6103 1HB  ALA A 376      33.537  20.073 -13.397  1.00 27.250          H  
ATOM   6104 2HB  ALA A 376      32.740  20.148 -11.817  1.00 27.250          H  
ATOM   6105 3HB  ALA A 376      34.429  20.627 -11.987  1.00 27.250          H  
ATOM   6106  N   ASN A 377      36.192  17.388 -12.048  1.00 16.530          N  
ATOM   6107  CA  ASN A 377      37.531  17.054 -12.435  1.00 16.850          C  
ATOM   6108  C   ASN A 377      37.957  15.729 -11.851  1.00 16.190          C  
ATOM   6109  O   ASN A 377      37.288  15.188 -10.970  1.00 16.010          O  
ATOM   6110  CB  ASN A 377      38.431  18.148 -11.915  1.00 23.460          C  
ATOM   6111  CG  ASN A 377      38.314  18.266 -10.383  1.00 23.460          C  
ATOM   6112  OD1 ASN A 377      37.206  18.378  -9.788  1.00 23.460          O  
ATOM   6113  ND2 ASN A 377      39.453  18.244  -9.736  1.00 23.460          N  
ATOM   6114  H   ASN A 377      35.798  16.949 -11.228  1.00 19.840          H  
ATOM   6115  HA  ASN A 377      37.586  16.987 -13.524  1.00 20.220          H  
ATOM   6116 1HB  ASN A 377      39.469  17.931 -12.172  1.00 28.150          H  
ATOM   6117 2HB  ASN A 377      38.166  19.100 -12.371  1.00 28.150          H  
ATOM   6118 1HD2 ASN A 377      39.468  18.317  -8.738  1.00 28.150          H  
ATOM   6119 2HD2 ASN A 377      40.317  18.157 -10.240  1.00 28.150          H  
ATOM   6120  N   CYS A 378      39.112  15.253 -12.295  1.00 15.930          N  
ATOM   6121  CA  CYS A 378      39.716  14.066 -11.727  1.00 15.350          C  
ATOM   6122  C   CYS A 378      40.490  14.430 -10.476  1.00 15.370          C  
ATOM   6123  O   CYS A 378      41.386  15.275 -10.526  1.00 15.650          O  
ATOM   6124  CB  CYS A 378      40.658  13.405 -12.724  1.00 21.720          C  
ATOM   6125  SG  CYS A 378      41.467  11.941 -12.084  1.00 21.720          S  
ATOM   6126  H   CYS A 378      39.592  15.742 -13.036  1.00 19.120          H  
ATOM   6127  HA  CYS A 378      38.930  13.381 -11.449  1.00 18.420          H  
ATOM   6128 1HB  CYS A 378      40.106  13.126 -13.616  1.00 26.070          H  
ATOM   6129 2HB  CYS A 378      41.428  14.113 -13.023  1.00 26.070          H  
ATOM   6130  HG  CYS A 378      40.414  11.441 -11.420  1.00 26.070          H  
ATOM   6131  N   GLU A 379      40.102  13.843  -9.354  1.00 15.210          N  
ATOM   6132  CA  GLU A 379      40.746  14.155  -8.085  1.00 15.320          C  
ATOM   6133  C   GLU A 379      41.758  13.088  -7.661  1.00 14.760          C  
ATOM   6134  O   GLU A 379      41.641  11.911  -8.024  1.00 14.530          O  
ATOM   6135  CB  GLU A 379      39.676  14.395  -7.007  1.00 21.400          C  
ATOM   6136  CG  GLU A 379      40.198  14.775  -5.596  1.00 21.400          C  
ATOM   6137  CD  GLU A 379      40.925  16.060  -5.491  1.00 21.400          C  
ATOM   6138  OE1 GLU A 379      41.969  16.154  -6.096  1.00 21.400          O  
ATOM   6139  OE2 GLU A 379      40.509  16.912  -4.724  1.00 21.400          O  
ATOM   6140  H   GLU A 379      39.360  13.140  -9.417  1.00 18.250          H  
ATOM   6141  HA  GLU A 379      41.297  15.088  -8.209  1.00 18.380          H  
ATOM   6142 1HB  GLU A 379      39.018  15.196  -7.340  1.00 25.680          H  
ATOM   6143 2HB  GLU A 379      39.060  13.501  -6.903  1.00 25.680          H  
ATOM   6144 1HG  GLU A 379      39.350  14.859  -4.958  1.00 25.680          H  
ATOM   6145 2HG  GLU A 379      40.812  13.994  -5.193  1.00 25.680          H  
ATOM   6146  N   ASP A 380      42.718  13.520  -6.843  1.00 14.660          N  
ATOM   6147  CA  ASP A 380      43.730  12.677  -6.200  1.00 14.240          C  
ATOM   6148  C   ASP A 380      43.211  12.147  -4.860  1.00 13.610          C  
ATOM   6149  O   ASP A 380      43.326  12.822  -3.831  1.00 13.780          O  
ATOM   6150  CB  ASP A 380      45.017  13.482  -5.971  1.00 20.100          C  
ATOM   6151  CG  ASP A 380      45.803  13.777  -7.269  1.00 20.100          C  
ATOM   6152  OD1 ASP A 380      45.667  13.027  -8.214  1.00 20.100          O  
ATOM   6153  OD2 ASP A 380      46.525  14.738  -7.313  1.00 20.100          O  
ATOM   6154  H   ASP A 380      42.700  14.526  -6.634  1.00 17.590          H  
ATOM   6155  HA  ASP A 380      43.940  11.826  -6.850  1.00 17.090          H  
ATOM   6156 1HB  ASP A 380      44.757  14.434  -5.504  1.00 24.120          H  
ATOM   6157 2HB  ASP A 380      45.663  12.947  -5.272  1.00 24.120          H  
ATOM   6158  N   LEU A 381      42.572  10.980  -4.887  1.00 13.040          N  
ATOM   6159  CA  LEU A 381      41.900  10.449  -3.708  1.00 12.570          C  
ATOM   6160  C   LEU A 381      42.543   9.240  -3.062  1.00 12.380          C  
ATOM   6161  O   LEU A 381      43.273   8.485  -3.708  1.00 12.420          O  
ATOM   6162  CB  LEU A 381      40.476  10.109  -4.070  1.00 17.790          C  
ATOM   6163  CG  LEU A 381      39.636  11.241  -4.619  1.00 17.790          C  
ATOM   6164  CD1 LEU A 381      38.375  10.711  -5.055  1.00 17.790          C  
ATOM   6165  CD2 LEU A 381      39.395  12.276  -3.534  1.00 17.790          C  
ATOM   6166  H   LEU A 381      42.528  10.447  -5.765  1.00 15.650          H  
ATOM   6167  HA  LEU A 381      41.901  11.225  -2.950  1.00 15.080          H  
ATOM   6168 1HB  LEU A 381      40.499   9.323  -4.803  1.00 21.340          H  
ATOM   6169 2HB  LEU A 381      39.987   9.741  -3.173  1.00 21.340          H  
ATOM   6170  HG  LEU A 381      40.121  11.688  -5.480  1.00 21.340          H  
ATOM   6171 1HD1 LEU A 381      37.773  11.522  -5.455  1.00 21.340          H  
ATOM   6172 2HD1 LEU A 381      38.528   9.974  -5.804  1.00 21.340          H  
ATOM   6173 3HD1 LEU A 381      37.879  10.262  -4.231  1.00 21.340          H  
ATOM   6174 1HD2 LEU A 381      38.752  13.052  -3.913  1.00 21.340          H  
ATOM   6175 2HD2 LEU A 381      38.926  11.828  -2.692  1.00 21.340          H  
ATOM   6176 3HD2 LEU A 381      40.333  12.707  -3.220  1.00 21.340          H  
ATOM   6177  N   VAL A 382      42.196   9.051  -1.787  1.00 12.350          N  
ATOM   6178  CA  VAL A 382      42.657   7.956  -0.938  1.00 12.370          C  
ATOM   6179  C   VAL A 382      41.625   6.850  -0.917  1.00 12.040          C  
ATOM   6180  O   VAL A 382      40.428   7.116  -0.885  1.00 12.080          O  
ATOM   6181  CB  VAL A 382      42.925   8.473   0.506  1.00 17.310          C  
ATOM   6182  CG1 VAL A 382      41.640   9.033   1.155  1.00 17.310          C  
ATOM   6183  CG2 VAL A 382      43.507   7.339   1.413  1.00 17.310          C  
ATOM   6184  H   VAL A 382      41.579   9.732  -1.376  1.00 14.820          H  
ATOM   6185  HA  VAL A 382      43.585   7.559  -1.351  1.00 14.840          H  
ATOM   6186  HB  VAL A 382      43.630   9.278   0.430  1.00 20.770          H  
ATOM   6187 1HG1 VAL A 382      41.877   9.415   2.148  1.00 20.770          H  
ATOM   6188 2HG1 VAL A 382      41.233   9.836   0.555  1.00 20.770          H  
ATOM   6189 3HG1 VAL A 382      40.891   8.245   1.254  1.00 20.770          H  
ATOM   6190 1HG2 VAL A 382      43.713   7.741   2.401  1.00 20.770          H  
ATOM   6191 2HG2 VAL A 382      42.792   6.524   1.510  1.00 20.770          H  
ATOM   6192 3HG2 VAL A 382      44.423   6.948   1.005  1.00 20.770          H  
ATOM   6193  N   ILE A 383      42.102   5.613  -0.929  1.00 11.900          N  
ATOM   6194  CA  ILE A 383      41.233   4.430  -0.927  1.00 11.810          C  
ATOM   6195  C   ILE A 383      41.367   3.601   0.352  1.00 12.010          C  
ATOM   6196  O   ILE A 383      42.320   3.786   1.110  1.00 12.150          O  
ATOM   6197  CB  ILE A 383      41.526   3.600  -2.187  1.00 16.570          C  
ATOM   6198  CG1 ILE A 383      43.034   3.199  -2.206  1.00 16.570          C  
ATOM   6199  CG2 ILE A 383      41.128   4.390  -3.409  1.00 16.570          C  
ATOM   6200  CD1 ILE A 383      43.395   2.184  -3.243  1.00 16.570          C  
ATOM   6201  H   ILE A 383      43.129   5.516  -0.931  1.00 14.280          H  
ATOM   6202  HA  ILE A 383      40.198   4.764  -0.988  1.00 14.170          H  
ATOM   6203  HB  ILE A 383      40.940   2.676  -2.160  1.00 19.880          H  
ATOM   6204 1HG1 ILE A 383      43.628   4.090  -2.398  1.00 19.880          H  
ATOM   6205 2HG1 ILE A 383      43.308   2.812  -1.232  1.00 19.880          H  
ATOM   6206 1HG2 ILE A 383      41.295   3.813  -4.308  1.00 19.880          H  
ATOM   6207 2HG2 ILE A 383      40.097   4.610  -3.334  1.00 19.880          H  
ATOM   6208 3HG2 ILE A 383      41.700   5.317  -3.458  1.00 19.880          H  
ATOM   6209 1HD1 ILE A 383      44.455   1.972  -3.188  1.00 19.880          H  
ATOM   6210 2HD1 ILE A 383      42.842   1.291  -3.042  1.00 19.880          H  
ATOM   6211 3HD1 ILE A 383      43.162   2.526  -4.230  1.00 19.880          H  
ATOM   6212  N   MET A 384      40.425   2.664   0.602  1.00 12.190          N  
ATOM   6213  CA  MET A 384      40.483   1.912   1.879  1.00 12.710          C  
ATOM   6214  C   MET A 384      41.764   1.119   2.022  1.00 13.100          C  
ATOM   6215  O   MET A 384      42.314   0.987   3.115  1.00 13.150          O  
ATOM   6216  CB  MET A 384      39.358   0.911   2.020  1.00 17.590          C  
ATOM   6217  CG  MET A 384      39.169   0.336   3.426  1.00 17.590          C  
ATOM   6218  SD  MET A 384      38.642   1.553   4.612  1.00 17.590          S  
ATOM   6219  CE  MET A 384      38.260   0.484   5.973  1.00 17.590          C  
ATOM   6220  H   MET A 384      39.666   2.513  -0.081  1.00 14.630          H  
ATOM   6221  HA  MET A 384      40.435   2.628   2.698  1.00 15.250          H  
ATOM   6222 1HB  MET A 384      38.438   1.271   1.614  1.00 21.100          H  
ATOM   6223 2HB  MET A 384      39.635   0.067   1.443  1.00 21.100          H  
ATOM   6224 1HG  MET A 384      38.455  -0.467   3.419  1.00 21.100          H  
ATOM   6225 2HG  MET A 384      40.111  -0.086   3.775  1.00 21.100          H  
ATOM   6226 1HE  MET A 384      37.911   1.070   6.817  1.00 21.100          H  
ATOM   6227 2HE  MET A 384      37.481  -0.222   5.673  1.00 21.100          H  
ATOM   6228 3HE  MET A 384      39.155  -0.067   6.264  1.00 21.100          H  
ATOM   6229  N   GLN A 385      42.269   0.646   0.894  1.00 13.560          N  
ATOM   6230  CA  GLN A 385      43.488  -0.146   0.809  1.00 14.130          C  
ATOM   6231  C   GLN A 385      44.684   0.520   1.497  1.00 14.820          C  
ATOM   6232  O   GLN A 385      45.652  -0.164   1.835  1.00 15.340          O  
ATOM   6233  CB  GLN A 385      43.804  -0.418  -0.661  1.00 19.550          C  
ATOM   6234  CG  GLN A 385      44.972  -1.311  -0.961  1.00 19.550          C  
ATOM   6235  CD  GLN A 385      45.082  -1.510  -2.450  1.00 19.550          C  
ATOM   6236  OE1 GLN A 385      44.824  -0.575  -3.214  1.00 19.550          O  
ATOM   6237  NE2 GLN A 385      45.449  -2.706  -2.874  1.00 19.550          N  
ATOM   6238  H   GLN A 385      41.708   0.773   0.045  1.00 16.270          H  
ATOM   6239  HA  GLN A 385      43.307  -1.097   1.311  1.00 16.960          H  
ATOM   6240 1HB  GLN A 385      42.951  -0.858  -1.144  1.00 23.460          H  
ATOM   6241 2HB  GLN A 385      43.969   0.498  -1.143  1.00 23.460          H  
ATOM   6242 1HG  GLN A 385      45.895  -0.866  -0.610  1.00 23.460          H  
ATOM   6243 2HG  GLN A 385      44.815  -2.279  -0.487  1.00 23.460          H  
ATOM   6244 1HE2 GLN A 385      45.521  -2.886  -3.857  1.00 23.460          H  
ATOM   6245 2HE2 GLN A 385      45.645  -3.435  -2.217  1.00 23.460          H  
ATOM   6246  N   GLY A 386      44.687   1.859   1.594  1.00 14.960          N  
ATOM   6247  CA  GLY A 386      45.786   2.598   2.203  1.00 15.780          C  
ATOM   6248  C   GLY A 386      46.549   3.618   1.331  1.00 16.060          C  
ATOM   6249  O   GLY A 386      47.027   4.610   1.875  1.00 15.890          O  
ATOM   6250  H   GLY A 386      43.839   2.379   1.338  1.00 17.950          H  
ATOM   6251 1HA  GLY A 386      45.385   3.125   3.068  1.00 18.940          H  
ATOM   6252 2HA  GLY A 386      46.500   1.883   2.606  1.00 18.940          H  
ATOM   6253  N   PRO A 387      46.753   3.412   0.014  1.00 16.640          N  
ATOM   6254  CA  PRO A 387      47.353   4.380  -0.880  1.00 17.120          C  
ATOM   6255  C   PRO A 387      46.598   5.697  -0.843  1.00 16.980          C  
ATOM   6256  O   PRO A 387      45.365   5.714  -0.896  1.00 17.120          O  
ATOM   6257  CB  PRO A 387      47.258   3.671  -2.229  1.00 25.680          C  
ATOM   6258  CG  PRO A 387      47.272   2.208  -1.864  1.00 25.680          C  
ATOM   6259  CD  PRO A 387      46.496   2.132  -0.604  1.00 25.680          C  
ATOM   6260  HA  PRO A 387      48.404   4.532  -0.586  1.00 20.540          H  
ATOM   6261 1HB  PRO A 387      46.333   3.972  -2.748  1.00 30.820          H  
ATOM   6262 2HB  PRO A 387      48.100   3.968  -2.867  1.00 30.820          H  
ATOM   6263 1HG  PRO A 387      46.811   1.598  -2.648  1.00 30.820          H  
ATOM   6264 2HG  PRO A 387      48.301   1.851  -1.747  1.00 30.820          H  
ATOM   6265 1HD  PRO A 387      45.461   2.052  -0.859  1.00 30.820          H  
ATOM   6266 2HD  PRO A 387      46.870   1.304   0.013  1.00 30.820          H  
ATOM   6267  N   TRP A 388      47.359   6.789  -0.826  1.00 16.830          N  
ATOM   6268  CA  TRP A 388      46.817   8.143  -0.762  1.00 16.890          C  
ATOM   6269  C   TRP A 388      46.362   8.742  -2.077  1.00 16.490          C  
ATOM   6270  O   TRP A 388      45.512   9.628  -2.069  1.00 16.260          O  
ATOM   6271  CB  TRP A 388      47.816   9.052  -0.062  1.00 23.620          C  
ATOM   6272  CG  TRP A 388      47.767   8.817   1.395  1.00 23.620          C  
ATOM   6273  CD1 TRP A 388      48.627   8.090   2.153  1.00 23.620          C  
ATOM   6274  CD2 TRP A 388      46.767   9.327   2.299  1.00 23.620          C  
ATOM   6275  NE1 TRP A 388      48.220   8.097   3.459  1.00 23.620          N  
ATOM   6276  CE2 TRP A 388      47.080   8.848   3.564  1.00 23.620          C  
ATOM   6277  CE3 TRP A 388      45.647  10.137   2.134  1.00 23.620          C  
ATOM   6278  CZ2 TRP A 388      46.304   9.140   4.668  1.00 23.620          C  
ATOM   6279  CZ3 TRP A 388      44.866  10.433   3.236  1.00 23.620          C  
ATOM   6280  CH2 TRP A 388      45.184   9.945   4.470  1.00 23.620          C  
ATOM   6281  H   TRP A 388      48.361   6.669  -0.795  1.00 20.200          H  
ATOM   6282  HA  TRP A 388      45.948   8.107  -0.120  1.00 20.270          H  
ATOM   6283 1HB  TRP A 388      48.823   8.854  -0.421  1.00 28.350          H  
ATOM   6284 2HB  TRP A 388      47.580  10.095  -0.265  1.00 28.350          H  
ATOM   6285  HD1 TRP A 388      49.503   7.566   1.778  1.00 28.350          H  
ATOM   6286  HE1 TRP A 388      48.683   7.620   4.219  1.00 28.350          H  
ATOM   6287  HE3 TRP A 388      45.391  10.526   1.150  1.00 28.350          H  
ATOM   6288  HZ2 TRP A 388      46.544   8.764   5.661  1.00 28.350          H  
ATOM   6289  HZ3 TRP A 388      43.990  11.064   3.095  1.00 28.350          H  
ATOM   6290  HH2 TRP A 388      44.549  10.195   5.319  1.00 28.350          H  
ATOM   6291  N   THR A 389      46.966   8.330  -3.194  1.00 16.710          N  
ATOM   6292  CA  THR A 389      46.558   8.908  -4.469  1.00 16.560          C  
ATOM   6293  C   THR A 389      46.105   7.897  -5.515  1.00 16.370          C  
ATOM   6294  O   THR A 389      46.877   7.043  -5.978  1.00 16.930          O  
ATOM   6295  CB  THR A 389      47.690   9.763  -5.089  1.00 23.240          C  
ATOM   6296  OG1 THR A 389      48.018  10.838  -4.202  1.00 23.240          O  
ATOM   6297  CG2 THR A 389      47.238  10.342  -6.451  1.00 23.240          C  
ATOM   6298  H   THR A 389      47.673   7.616  -3.162  1.00 20.050          H  
ATOM   6299  HA  THR A 389      45.710   9.568  -4.282  1.00 19.870          H  
ATOM   6300  HB  THR A 389      48.576   9.148  -5.238  1.00 27.890          H  
ATOM   6301  HG1 THR A 389      48.443  10.482  -3.421  1.00 27.890          H  
ATOM   6302 1HG2 THR A 389      48.038  10.951  -6.866  1.00 27.890          H  
ATOM   6303 2HG2 THR A 389      47.005   9.547  -7.155  1.00 27.890          H  
ATOM   6304 3HG2 THR A 389      46.363  10.951  -6.309  1.00 27.890          H  
ATOM   6305  N   ARG A 390      44.876   8.118  -5.963  1.00 15.710          N  
ATOM   6306  CA  ARG A 390      44.200   7.382  -7.017  1.00 15.610          C  
ATOM   6307  C   ARG A 390      43.394   8.335  -7.900  1.00 15.040          C  
ATOM   6308  O   ARG A 390      42.671   9.224  -7.433  1.00 14.610          O  
ATOM   6309  CB  ARG A 390      43.314   6.294  -6.441  1.00 21.890          C  
ATOM   6310  CG  ARG A 390      44.040   5.106  -5.791  1.00 21.890          C  
ATOM   6311  CD  ARG A 390      44.708   4.247  -6.829  1.00 21.890          C  
ATOM   6312  NE  ARG A 390      45.343   3.047  -6.289  1.00 21.890          N  
ATOM   6313  CZ  ARG A 390      46.598   2.977  -5.794  1.00 21.890          C  
ATOM   6314  NH1 ARG A 390      47.383   4.048  -5.723  1.00 21.890          N  
ATOM   6315  NH2 ARG A 390      47.051   1.803  -5.385  1.00 21.890          N  
ATOM   6316  H   ARG A 390      44.344   8.807  -5.432  1.00 18.850          H  
ATOM   6317  HA  ARG A 390      44.953   6.922  -7.646  1.00 18.730          H  
ATOM   6318 1HB  ARG A 390      42.714   6.741  -5.660  1.00 26.270          H  
ATOM   6319 2HB  ARG A 390      42.642   5.913  -7.212  1.00 26.270          H  
ATOM   6320 1HG  ARG A 390      44.775   5.448  -5.066  1.00 26.270          H  
ATOM   6321 2HG  ARG A 390      43.313   4.507  -5.292  1.00 26.270          H  
ATOM   6322 1HD  ARG A 390      43.951   3.928  -7.546  1.00 26.270          H  
ATOM   6323 2HD  ARG A 390      45.469   4.810  -7.353  1.00 26.270          H  
ATOM   6324  HE  ARG A 390      44.817   2.179  -6.309  1.00 26.270          H  
ATOM   6325 1HH1 ARG A 390      47.060   4.989  -6.018  1.00 26.270          H  
ATOM   6326 2HH1 ARG A 390      48.319   3.959  -5.360  1.00 26.270          H  
ATOM   6327 1HH2 ARG A 390      46.457   0.981  -5.448  1.00 26.270          H  
ATOM   6328 2HH2 ARG A 390      47.987   1.720  -5.017  1.00 26.270          H  
ATOM   6329  N   LYS A 391      43.547   8.150  -9.204  1.00 15.190          N  
ATOM   6330  CA  LYS A 391      42.930   9.025 -10.192  1.00 14.860          C  
ATOM   6331  C   LYS A 391      41.467   8.743 -10.484  1.00 14.720          C  
ATOM   6332  O   LYS A 391      41.140   7.969 -11.388  1.00 15.150          O  
ATOM   6333  CB  LYS A 391      43.737   8.957 -11.496  1.00 20.940          C  
ATOM   6334  CG  LYS A 391      45.215   9.398 -11.378  1.00 20.940          C  
ATOM   6335  CD  LYS A 391      45.339  10.900 -11.058  1.00 20.940          C  
ATOM   6336  CE  LYS A 391      46.788  11.369 -11.057  1.00 20.940          C  
ATOM   6337  NZ  LYS A 391      46.894  12.814 -10.699  1.00 20.940          N  
ATOM   6338  H   LYS A 391      44.127   7.389  -9.524  1.00 18.230          H  
ATOM   6339  HA  LYS A 391      42.967  10.044  -9.804  1.00 17.830          H  
ATOM   6340 1HB  LYS A 391      43.726   7.933 -11.871  1.00 25.120          H  
ATOM   6341 2HB  LYS A 391      43.264   9.576 -12.250  1.00 25.120          H  
ATOM   6342 1HG  LYS A 391      45.702   8.835 -10.582  1.00 25.120          H  
ATOM   6343 2HG  LYS A 391      45.730   9.186 -12.315  1.00 25.120          H  
ATOM   6344 1HD  LYS A 391      44.771  11.479 -11.787  1.00 25.120          H  
ATOM   6345 2HD  LYS A 391      44.938  11.110 -10.064  1.00 25.120          H  
ATOM   6346 1HE  LYS A 391      47.349  10.785 -10.328  1.00 25.120          H  
ATOM   6347 2HE  LYS A 391      47.221  11.216 -12.044  1.00 25.120          H  
ATOM   6348 1HZ  LYS A 391      47.855  13.104 -10.688  1.00 25.120          H  
ATOM   6349 2HZ  LYS A 391      46.382  13.373 -11.357  1.00 25.120          H  
ATOM   6350 3HZ  LYS A 391      46.490  12.954  -9.759  1.00 25.120          H  
ATOM   6351  N   PHE A 392      40.590   9.371  -9.707  1.00 14.270          N  
ATOM   6352  CA  PHE A 392      39.155   9.175  -9.900  1.00 14.290          C  
ATOM   6353  C   PHE A 392      38.551  10.285 -10.734  1.00 14.310          C  
ATOM   6354  O   PHE A 392      38.410  11.424 -10.270  1.00 14.120          O  
ATOM   6355  CB  PHE A 392      38.402   9.073  -8.587  1.00 20.000          C  
ATOM   6356  CG  PHE A 392      38.599   7.784  -7.836  1.00 20.000          C  
ATOM   6357  CD1 PHE A 392      39.658   7.567  -6.994  1.00 20.000          C  
ATOM   6358  CD2 PHE A 392      37.664   6.776  -7.985  1.00 20.000          C  
ATOM   6359  CE1 PHE A 392      39.777   6.366  -6.320  1.00 20.000          C  
ATOM   6360  CE2 PHE A 392      37.783   5.576  -7.314  1.00 20.000          C  
ATOM   6361  CZ  PHE A 392      38.844   5.372  -6.481  1.00 20.000          C  
ATOM   6362  H   PHE A 392      40.965   9.994  -8.969  1.00 17.120          H  
ATOM   6363  HA  PHE A 392      39.006   8.238 -10.438  1.00 17.150          H  
ATOM   6364 1HB  PHE A 392      38.712   9.893  -7.961  1.00 24.000          H  
ATOM   6365 2HB  PHE A 392      37.345   9.198  -8.776  1.00 24.000          H  
ATOM   6366  HD1 PHE A 392      40.402   8.350  -6.863  1.00 24.000          H  
ATOM   6367  HD2 PHE A 392      36.816   6.945  -8.651  1.00 24.000          H  
ATOM   6368  HE1 PHE A 392      40.606   6.203  -5.652  1.00 24.000          H  
ATOM   6369  HE2 PHE A 392      37.032   4.793  -7.452  1.00 24.000          H  
ATOM   6370  HZ  PHE A 392      38.953   4.426  -5.944  1.00 24.000          H  
ATOM   6371  N   SER A 393      38.245   9.954 -11.991  1.00 14.720          N  
ATOM   6372  CA  SER A 393      37.698  10.900 -12.949  1.00 14.950          C  
ATOM   6373  C   SER A 393      36.261  11.178 -12.597  1.00 14.730          C  
ATOM   6374  O   SER A 393      35.617  10.367 -11.935  1.00 14.850          O  
ATOM   6375  CB  SER A 393      37.791  10.347 -14.356  1.00 20.840          C  
ATOM   6376  OG  SER A 393      36.960   9.232 -14.502  1.00 20.840          O  
ATOM   6377  H   SER A 393      38.395   8.999 -12.298  1.00 17.660          H  
ATOM   6378  HA  SER A 393      38.247  11.826 -12.898  1.00 17.940          H  
ATOM   6379 1HB  SER A 393      37.495  11.117 -15.067  1.00 25.010          H  
ATOM   6380 2HB  SER A 393      38.821  10.072 -14.576  1.00 25.010          H  
ATOM   6381  HG  SER A 393      36.971   9.006 -15.439  1.00 25.010          H  
ATOM   6382  N   TYR A 394      35.715  12.279 -13.093  1.00 14.590          N  
ATOM   6383  CA  TYR A 394      34.337  12.601 -12.785  1.00 14.540          C  
ATOM   6384  C   TYR A 394      33.388  12.458 -13.959  1.00 15.060          C  
ATOM   6385  O   TYR A 394      33.677  12.916 -15.067  1.00 15.280          O  
ATOM   6386  CB  TYR A 394      34.227  14.029 -12.259  1.00 20.380          C  
ATOM   6387  CG  TYR A 394      32.810  14.399 -11.933  1.00 20.380          C  
ATOM   6388  CD1 TYR A 394      32.294  14.056 -10.703  1.00 20.380          C  
ATOM   6389  CD2 TYR A 394      32.012  15.038 -12.863  1.00 20.380          C  
ATOM   6390  CE1 TYR A 394      30.995  14.360 -10.392  1.00 20.380          C  
ATOM   6391  CE2 TYR A 394      30.708  15.333 -12.551  1.00 20.380          C  
ATOM   6392  CZ  TYR A 394      30.198  15.008 -11.327  1.00 20.380          C  
ATOM   6393  OH  TYR A 394      28.891  15.324 -11.016  1.00 20.380          O  
ATOM   6394  H   TYR A 394      36.266  12.909 -13.656  1.00 17.510          H  
ATOM   6395  HA  TYR A 394      33.994  11.922 -12.006  1.00 17.450          H  
ATOM   6396 1HB  TYR A 394      34.831  14.138 -11.356  1.00 24.450          H  
ATOM   6397 2HB  TYR A 394      34.610  14.732 -13.000  1.00 24.450          H  
ATOM   6398  HD1 TYR A 394      32.919  13.542  -9.976  1.00 24.450          H  
ATOM   6399  HD2 TYR A 394      32.410  15.303 -13.845  1.00 24.450          H  
ATOM   6400  HE1 TYR A 394      30.589  14.095  -9.417  1.00 24.450          H  
ATOM   6401  HE2 TYR A 394      30.079  15.829 -13.277  1.00 24.450          H  
ATOM   6402  HH  TYR A 394      28.709  15.078 -10.103  1.00 24.450          H  
ATOM   6403  N   HIS A 395      32.225  11.882 -13.679  1.00 15.390          N  
ATOM   6404  CA  HIS A 395      31.145  11.770 -14.639  1.00 16.030          C  
ATOM   6405  C   HIS A 395      29.886  12.312 -13.982  1.00 16.190          C  
ATOM   6406  O   HIS A 395      29.679  12.143 -12.775  1.00 16.230          O  
ATOM   6407  CB  HIS A 395      30.947  10.319 -15.078  1.00 22.190          C  
ATOM   6408  CG  HIS A 395      32.128   9.742 -15.803  1.00 22.190          C  
ATOM   6409  ND1 HIS A 395      32.340   9.939 -17.153  1.00 22.190          N  
ATOM   6410  CD2 HIS A 395      33.160   8.981 -15.367  1.00 22.190          C  
ATOM   6411  CE1 HIS A 395      33.447   9.316 -17.516  1.00 22.190          C  
ATOM   6412  NE2 HIS A 395      33.962   8.724 -16.456  1.00 22.190          N  
ATOM   6413  H   HIS A 395      32.085  11.493 -12.757  1.00 18.470          H  
ATOM   6414  HA  HIS A 395      31.355  12.376 -15.520  1.00 19.240          H  
ATOM   6415 1HB  HIS A 395      30.747   9.698 -14.202  1.00 26.620          H  
ATOM   6416 2HB  HIS A 395      30.072  10.248 -15.725  1.00 26.620          H  
ATOM   6417  HD1 HIS A 395      31.931  10.670 -17.701  1.00 26.620          H  
ATOM   6418  HD2 HIS A 395      33.421   8.579 -14.387  1.00 26.620          H  
ATOM   6419  HE1 HIS A 395      33.786   9.350 -18.549  1.00 26.620          H  
ATOM   6420  N   CYS A 396      29.017  12.927 -14.777  1.00 16.440          N  
ATOM   6421  CA  CYS A 396      27.796  13.568 -14.292  1.00 16.740          C  
ATOM   6422  C   CYS A 396      26.696  12.555 -13.958  1.00 17.360          C  
ATOM   6423  O   CYS A 396      25.645  12.514 -14.593  1.00 17.660          O  
ATOM   6424  CB  CYS A 396      27.310  14.563 -15.365  1.00 23.320          C  
ATOM   6425  SG  CYS A 396      28.527  15.932 -15.735  1.00 23.320          S  
ATOM   6426  H   CYS A 396      29.238  12.999 -15.762  1.00 19.730          H  
ATOM   6427  HA  CYS A 396      28.036  14.128 -13.389  1.00 20.090          H  
ATOM   6428 1HB  CYS A 396      27.087  14.038 -16.293  1.00 27.980          H  
ATOM   6429 2HB  CYS A 396      26.381  15.027 -15.023  1.00 27.980          H  
ATOM   6430  N   ASP A 397      26.971  11.747 -12.928  1.00 17.650          N  
ATOM   6431  CA  ASP A 397      26.124  10.654 -12.439  1.00 18.360          C  
ATOM   6432  C   ASP A 397      25.442  10.911 -11.084  1.00 18.570          C  
ATOM   6433  O   ASP A 397      25.033   9.967 -10.412  1.00 18.540          O  
ATOM   6434  CB  ASP A 397      26.940   9.360 -12.331  1.00 25.420          C  
ATOM   6435  CG  ASP A 397      27.383   8.760 -13.691  1.00 25.420          C  
ATOM   6436  OD1 ASP A 397      26.586   8.725 -14.605  1.00 25.420          O  
ATOM   6437  OD2 ASP A 397      28.516   8.331 -13.787  1.00 25.420          O  
ATOM   6438  H   ASP A 397      27.889  11.885 -12.499  1.00 21.180          H  
ATOM   6439  HA  ASP A 397      25.340  10.492 -13.178  1.00 22.030          H  
ATOM   6440 1HB  ASP A 397      27.834   9.559 -11.737  1.00 30.500          H  
ATOM   6441 2HB  ASP A 397      26.358   8.612 -11.796  1.00 30.500          H  
ATOM   6442  N   ASN A 398      25.281  12.169 -10.684  1.00 18.910          N  
ATOM   6443  CA  ASN A 398      24.667  12.482  -9.377  1.00 19.290          C  
ATOM   6444  C   ASN A 398      23.142  12.249  -9.228  1.00 19.540          C  
ATOM   6445  O   ASN A 398      22.603  12.457  -8.145  1.00 19.810          O  
ATOM   6446  CB  ASN A 398      25.036  13.886  -8.901  1.00 26.850          C  
ATOM   6447  CG  ASN A 398      26.482  13.982  -8.315  1.00 26.850          C  
ATOM   6448  OD1 ASN A 398      27.113  12.961  -8.004  1.00 26.850          O  
ATOM   6449  ND2 ASN A 398      26.966  15.186  -8.098  1.00 26.850          N  
ATOM   6450  H   ASN A 398      25.640  12.909 -11.275  1.00 22.690          H  
ATOM   6451  HA  ASN A 398      25.122  11.803  -8.653  1.00 23.150          H  
ATOM   6452 1HB  ASN A 398      24.952  14.585  -9.738  1.00 32.220          H  
ATOM   6453 2HB  ASN A 398      24.324  14.219  -8.140  1.00 32.220          H  
ATOM   6454 1HD2 ASN A 398      27.859  15.324  -7.618  1.00 32.220          H  
ATOM   6455 2HD2 ASN A 398      26.414  16.016  -8.301  1.00 32.220          H  
ATOM   6456  N   ALA A 399      22.458  11.808 -10.286  1.00 19.580          N  
ATOM   6457  CA  ALA A 399      21.021  11.486 -10.246  1.00 19.930          C  
ATOM   6458  C   ALA A 399      20.119  12.616  -9.719  1.00 20.230          C  
ATOM   6459  O   ALA A 399      19.390  12.408  -8.748  1.00 20.460          O  
ATOM   6460  CB  ALA A 399      20.813  10.239  -9.396  1.00 27.760          C  
ATOM   6461  H   ALA A 399      22.968  11.659 -11.142  1.00 23.500          H  
ATOM   6462  HA  ALA A 399      20.711  11.270 -11.266  1.00 23.920          H  
ATOM   6463 1HB  ALA A 399      19.762   9.958  -9.407  1.00 33.310          H  
ATOM   6464 2HB  ALA A 399      21.413   9.422  -9.790  1.00 33.310          H  
ATOM   6465 3HB  ALA A 399      21.116  10.442  -8.375  1.00 33.310          H  
ATOM   6466  N   GLU A 400      20.207  13.778 -10.376  1.00 20.340          N  
ATOM   6467  CA  GLU A 400      19.493  15.047 -10.116  1.00 20.760          C  
ATOM   6468  C   GLU A 400      20.474  16.214 -10.061  1.00 20.960          C  
ATOM   6469  O   GLU A 400      20.102  17.366 -10.311  1.00 21.420          O  
ATOM   6470  OXT GLU A 400      21.662  15.994  -9.863  1.00 31.140          O  
ATOM   6471  CB  GLU A 400      18.631  15.040  -8.830  1.00 27.770          C  
ATOM   6472  CG  GLU A 400      17.872  16.379  -8.587  1.00 27.770          C  
ATOM   6473  CD  GLU A 400      16.919  16.373  -7.399  1.00 27.770          C  
ATOM   6474  OE1 GLU A 400      16.761  15.354  -6.778  1.00 27.770          O  
ATOM   6475  OE2 GLU A 400      16.349  17.407  -7.120  1.00 27.770          O  
ATOM   6476  H   GLU A 400      20.813  13.742 -11.189  1.00 24.410          H  
ATOM   6477  HA  GLU A 400      18.819  15.233 -10.955  1.00 24.910          H  
ATOM   6478 1HB  GLU A 400      17.862  14.268  -8.895  1.00 33.330          H  
ATOM   6479 2HB  GLU A 400      19.252  14.836  -7.957  1.00 33.330          H  
ATOM   6480 1HG  GLU A 400      18.599  17.169  -8.415  1.00 33.330          H  
ATOM   6481 2HG  GLU A 400      17.320  16.627  -9.490  1.00 33.330          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2283.5 285.416 1505.17 -150.513 40.9927 99.7249 724.801 -839.763 -3.3283 -23.7332 -556.092 -121.348 -144.978 -71.8369 -92.7857 -41.9868 -0.30269 16.354 36.7081 205.453 414.466 -66.8607 67.5529 0.0004 68.1636 304.484 -627.741
ASP:NtermProteinFull_1 -2.41451 0.32274 1.49101 -0.16862 0.08423 0.5305 0.32421 -0.86679 -0.01521 -0.14069 -0.92479 -2.66141 0 0 0 0 0 0.03591 0.32004 0 4.19649 0 0 -2.3716 0 0.2483 -2.01019
ALA_2 -3.78558 0.67048 2.53097 -0.02532 0.00021 0 1.31586 -1.57212 -0.02088 -0.122 -1.58005 -0.22933 0 0 0 0 0 -0.03942 0 0 0 -0.13354 0 1.8394 -0.45406 0.49025 -1.11514
GLU_3 -3.42579 0.26766 4.24624 -0.22747 0.02981 0.33206 1.09879 -1.72327 -0 -0 -2.36463 -0.59707 0 0 0 -0.26526 0 -0.01944 0.02674 0 3.16993 -0.11815 0 -2.7348 -0.64062 0.45755 -2.48773
ASN_4 -4.89528 0.84391 3.46323 -0.19434 0.04871 0.31464 1.44625 -1.98287 -0.00049 -0.0027 -0.7914 -0.42479 0 0 -0.58476 0 0 -0.03373 0.20505 0 1.88055 -0.32399 0 -0.93687 -0.567 0.50965 -2.02622
CYS_5 -7.12822 1.11248 3.91183 -0.08559 0.00376 0.06828 2.21762 -2.06979 -0.04303 -0.25948 -1.50183 0.0138 0 0 0 0 0 0.03638 0.01611 1.47873 0 -0.05309 0 3.6196 -0.37895 0.54835 1.50697
PHE_6 -7.25089 0.75577 1.61304 -0.53751 0.20944 0.255 1.56641 -1.73264 -0 -0 0.23834 -0.21747 0 0 0 0 0 0.16905 0.14429 0 2.91204 0.0997 0 1.0402 -0.11567 0.66706 -0.18383
TYR_7 -7.66671 0.92036 3.78397 -0.97782 0.06679 0.44447 1.08616 -2.1772 -0.01521 -0.14069 -1.005 -0.26186 0 0 0 0 0 0.20444 0.05607 0 2.11923 -0.00566 0.0009 1.2797 -0.09758 0.93427 -1.45137
HIS_8 -6.66248 0.61846 6.35863 -0.46861 0.03473 0.31809 2.73267 -2.98723 -0.02215 -0.13748 -1.38355 -1.0156 0 0 -1.16305 0 0 -0.01996 0.73165 0 1.60283 -0.06921 0 -0.45461 -0.25532 0.65139 -1.59079
SER_9 -1.65729 0.05498 2.05159 -0.03057 0.00287 0.05025 0.84485 -0.91555 -0 -0 0.07539 -1.00796 0 0 0 0 0 -0.04731 0.01765 0.24002 0 -0.31056 0.62432 -0.77834 -0.63826 0.36141 -1.06252
LYS_10 -4.05347 0.76501 5.48696 -0.37846 0.04795 0.18833 2.32124 -2.10639 -0 -0 -3.48439 0.14205 0 0 -1.16305 -0.26526 0 0.10056 0.04944 1.62022 0 0.01142 0 -1.5107 -0.51653 1.10138 -1.6437
PRO_11 -1.92503 0.44154 1.40114 -0.13209 0.00239 0.09735 0.4747 -0.59228 -0 -0 -0.44936 0.19414 0 0 0 0 0 -0.05855 0.034 0.2162 0 -1.02183 0 -2.4119 -0.57967 1.09312 -3.21612
THR_12 -2.22956 0.22754 1.34395 -0.11327 0.07104 0.07991 0.47877 -0.79173 -0 -0 -0.43358 -0.54852 0 0 0 0 0 -0.00468 0.0133 0.09118 0 -0.54396 2.28642 -1.0874 -0.65562 0.32071 -1.49549
ARG_13 -2.44958 0.35527 2.62131 -0.62197 0.07692 0.40806 1.4544 -1.22886 -0.00565 -0.03486 -0.61668 0.61486 0 0 0 0 0 -0.00632 0.01281 1.69726 0 -0.07685 0 -1.2888 -0.3452 0.25179 0.81792
TRP_14 -5.25568 0.55405 3.3159 -1.467 0.23775 0.63547 1.87547 -1.81672 -0 -0 -1.07165 -0.65724 0 0 0 0 0 -0.2224 0.08286 0 1.17034 -0.13323 0 1.6906 -0.0876 0.31373 -0.83535
GLY_15 -4.05067 0.69556 4.00593 -5e-05 0 0 1.98405 -2.12488 -0 -0 -1.25442 -0.43705 0 0 0 0 0 -0.14847 0 0 0 0.42203 0 0.83697 0.13327 0.21192 0.27421
VAL_16 -5.72129 0.55328 4.25765 -0.32385 0.29231 0.07533 2.50719 -2.36457 -0 -0 -1.76336 -0.31535 0 0 0 0 0 -0.03052 0.01398 0.18168 0 -0.17191 0 1.9342 -0.01105 0.24017 -0.6461
MET_17 -8.82744 0.63631 5.70832 -0.36761 0.22091 0.24625 2.56495 -2.84079 -0.00565 -0.03486 -1.62431 -0.33875 0 0 0 0 0 0.02746 0.1411 4.30215 0 0.02287 0 0.60916 -0.13176 0.42415 0.73247
GLN_18 -6.91661 0.40084 7.00732 -0.74537 0.10342 0.74039 3.40014 -3.21822 -0 -0 -3.44466 -0.69187 0 0 0 -1.77394 0 0.00785 0.0228 0 3.30572 -0.04667 0 -0.18838 -0.10761 0.46402 -1.68083
ILE_19 -6.77684 0.45458 6.33038 -0.50397 0.3732 0.10244 2.80619 -3.31754 -0 -0 -2.52393 0.04941 0 0 0 0 0 -0.06405 0.09983 0.54291 0 -0.4412 0 0.73287 -0.08593 0.62444 -1.59721
LEU_20 -7.83298 0.54945 4.12857 -0.70014 0.27598 0.19366 2.35774 -2.71625 -0 -0 -2.31359 0.28825 0 0 0 0 0 0.12971 0.23007 3.1686 0 -0.28456 0 0.18072 -0.1743 0.79888 -1.72018
ASN_21 -5.49223 0.49516 5.66257 -0.17198 0.02193 0.26135 2.9385 -2.83962 -0 -0 -3.0621 -0.31 0 0 0 -0.81883 0 0.05189 0.0025 0 1.56215 0.39134 0 -0.93687 -0.06624 0.66152 -1.64895
GLU_22 -5.14274 0.24605 6.50748 -0.20734 0.02032 0.2783 3.23604 -2.97744 -0 -0 -3.05466 -0.60901 0 0 0 -0.9631 0 0.05139 0.00915 0 3.12073 -0.30651 0 -2.7348 -0.19023 0.35021 -2.36616
ASP_23 -7.91924 0.68751 9.90727 -0.11204 0.00774 0.34754 4.18467 -4.30779 -0 -0 -6.41253 -0.32802 0 0 0 -1.45723 0 -0.00985 0.12124 0 1.77181 0.17819 0 -2.3716 -0.45123 0.71999 -5.44357
CYS_24 -7.13427 1.02071 5.09309 -0.06835 0 0.03615 2.80557 -2.85163 -0 -0 -2.21242 -0.06267 0 0 0 0 0 0.04329 0.1725 0.93297 0 0.33909 0 3.6196 -0.1887 1.10491 2.64984
ALA_25 -4.07366 0.35623 4.00218 -0.02156 0 0 1.92243 -2.2343 -0 -0 -1.20912 -0.38488 0 0 0 0 0 0.1467 0 0 0 -0.2796 0 1.8394 -0.2729 0.64096 0.43189
SER_26 -4.86256 0.4553 5.4071 -0.02334 0 0.02188 2.66151 -2.55718 -0 -0 -1.91933 -0.28697 0 0 0 0 0 -0.01608 0.01254 0.45527 0 0.32247 0.60543 -0.77834 -0.17127 0.32367 -0.3499
HIS_27 -10.111 1.06941 7.98482 -0.31222 0.00235 0.33865 3.76548 -4.04528 -0 -0 -3.88446 -0.47513 0 0 -0.69589 0 0 -0.06255 0.16362 0 2.4941 0.14615 0 -0.45461 -0.07425 0.60563 -3.54515
PHE_28 -9.84667 1.28186 2.99122 -0.61381 0.1444 0.31559 2.11719 -2.62931 -0 -0 -0.98912 -0.12938 0 0 0 0 0 0.01532 0.03858 0 2.70024 0.23393 0 1.0402 -0.10699 0.67955 -2.75722
LYS_29 -3.95443 0.38767 3.6009 -0.31929 0.04038 0.17113 1.49938 -1.74162 -0 -0 -1.40116 -0.19001 0 0 0 0 0 -0.04967 0.00379 1.78053 0 -0.12499 0 -1.5107 -0.24276 0.27869 -1.77216
TYR_30 -4.59605 0.50762 3.10087 -0.69792 0.11417 0.40781 1.70046 -1.81273 -0.00801 -0.04915 -0.65361 -0.1227 0 0 0 0 0 0.24396 0.00607 0 2.13503 -0.28091 0.00611 1.2797 -0.11683 0.29658 1.46047
TRP_31 -8.43052 0.85045 2.89513 -0.7673 0.0893 0.2046 1.35181 -2.27441 -0 -0 0.03589 -0.15873 0 0 0 0 0 0.05215 0.03861 0 2.50462 -0.10222 0 1.6906 -0.08402 0.76039 -1.34363
ARG_32 -6.04427 0.71105 5.67059 -0.88149 0.272 0.40112 2.38367 -2.42186 -0 -0 -2.34348 0.6467 0 0 0 -1.33313 0 0.02555 0.3249 2.73136 0 -0.0528 0 -1.2888 -0.46351 1.48524 -0.17714
PRO_33 -3.66618 0.49029 2.58604 -0.06711 0 0.04181 1.16965 -1.19434 -0 -0 -0.62078 0.58939 0 0 0 0 0 -0.08145 0.05192 0.16608 0 -0.63873 0 -2.4119 -0.01816 1.25137 -2.35211
GLY_34 -3.17992 0.42291 3.01938 -5e-05 0 0 1.5096 -1.68551 -0 -0 -0.55487 -0.39368 0 0 0 0 0 0.02791 0 0 0 -0.20249 0 0.83697 1.12892 0.37458 1.30374
THR_35 -7.66439 0.71711 4.17624 -0.21757 0.20376 0.07968 2.82821 -2.78983 -0 -0 -1.89655 -0.30469 0 0 0 -0.68255 0 -0.05615 0.0419 0.23934 0 0.15396 2.30746 -1.0874 0.88034 0.30923 -2.76191
ILE_36 -8.95379 1.16299 5.16249 -0.51094 0.53461 0.10303 2.95987 -3.16519 -0.00984 -0.06016 -2.63551 -0.01255 0 0 0 0 0 -0.03544 0.02305 0.5023 0 -0.41278 0 0.73287 0.01242 0.82883 -3.77374
GLN_37 -4.73456 0.27236 5.82395 -0.78755 0.08395 0.80275 2.70115 -2.65067 -0 -0 -2.43008 -0.7595 0 0 0 -0.94429 0 -0.04742 0.00572 0 2.97481 -0.11531 0 -0.18838 -0.08325 0.81817 0.74185
VAL_38 -5.4642 0.4268 3.12003 -0.30885 0.19517 0.06997 1.4422 -2.03419 -0.01632 -0.10488 -0.75125 -0.14074 0 0 0 0 0 -0.06049 0.03109 0.09571 0 -0.29942 0 1.9342 -0.20324 0.31714 -1.75127
LEU_39 -7.97836 1.30349 3.18148 -0.53551 0.26231 0.13384 2.33462 -2.49918 -0 -0 -2.55891 0.06452 0 0 0 0 0 -0.02575 0.06302 2.94445 0 -0.26762 0 0.18072 -0.18357 0.45801 -3.12245
MET_40 -6.05726 0.71914 3.81542 -0.67257 0.13726 0.349 2.49725 -2.30707 -0 -0 -2.59599 -0.12356 0 0 0 0 0 -0.01359 0.01109 1.92973 0 -0.089 0 0.60916 -0.22356 0.5662 -1.44834
GLU_41 -4.32639 0.57682 5.82528 -0.21511 0.03003 0.30417 2.5533 -2.56678 -0.02616 -0.16505 -1.94603 -0.6067 0 0 0 -0.94429 0 -0.11423 0.0472 0 3.30718 -0.26361 0 -2.7348 -0.40403 0.445 -1.22418
CYS_42 -5.92689 1.07414 4.87553 -0.08334 0 0.05257 2.56029 -2.46224 -0.00446 -0.06585 -2.85822 -0.04336 0 0 0 0 0 -0.08126 0.19509 0.49913 0 0.24378 0 3.6196 -0.4938 0.42176 1.52248
ALA_43 -2.76687 0.45678 2.92651 -0.024 0 0 1.70005 -1.62702 -0 -0 -0.36218 -0.39525 0 0 0 0 0 -0.10367 0 0 0 -0.37459 0 1.8394 -0.52127 0.30458 1.05245
ASP_44 -2.18696 0.28424 2.89314 -0.1229 0.02638 0.38536 1.06922 -1.40802 -0 -0 -0.87214 -0.19333 0 0 0 0 0 -0.03667 0.00067 0 2.37069 -0.34351 0 -2.3716 -0.72527 0.28146 -0.94924
ASN_45 -4.0287 0.23801 4.43531 -0.18882 0.05276 0.31528 2.08085 -2.11042 -0.02159 -0.22955 -2.87697 -0.4231 0 0 0 0 0 -0.05828 0.00043 0 2.05892 -0.47899 0 -0.93687 -0.7855 0.38469 -2.57257
HIS_D_46 -7.19828 0.35961 5.87501 -0.4272 0.0081 0.28003 2.01842 -2.94127 -0.00446 -0.06585 -0.98191 -0.40158 0 0 -0.81733 0 0 -0.01245 0.11943 0 1.88889 -0.45379 0 -0.45461 -0.2097 0.3567 -3.06224
LYS_47 -2.54013 0.19503 3.23903 -0.28249 0.02838 0.11423 1.17177 -1.43958 -0 -0 -0.57635 0.13827 0 0 -0.81733 0 0 -0.01914 0.05007 1.73521 0 0.14731 0 -1.5107 0.23116 0.21685 0.08161
TYR_48 -6.23306 0.86581 2.73353 -0.7186 0.03346 0.21436 1.31181 -1.74905 -0.00523 -0.03124 -0.51654 -0.29816 0 0 0 -0.81083 0 0.0576 0.10991 0 1.88973 -0.49423 0.03245 1.2797 0.18469 0.37 -1.7739
PHE_49 -6.90058 0.71633 2.68476 -0.51772 0.01364 0.20721 0.85635 -1.75683 -0 -0 1.0617 0.13684 0 0 0 0 0 0.00229 0.04107 0 2.09084 -0.33224 0 1.0402 0.00711 0.56929 -0.07974
SER_50 -3.17966 0.09519 2.92481 -0.03265 0.00215 0.05583 1.26148 -1.40144 -0 -0 -0.90668 -1.05505 0 0 0 0 0 -0.04453 0.03068 0.28759 0 -0.30052 0.60557 -0.77834 -0.46151 0.36246 -2.53462
ARG_51 -3.3215 0.28788 2.92494 -0.62513 0.08468 0.42752 1.0346 -1.37608 -0 -0 0.86771 0.57654 0 0 0 0 0 -0.05543 0.33196 2.00501 0 0.03682 0 -1.2888 -0.52202 0.21436 1.60305
GLY_52 -0.94311 0.03926 1.15414 -5e-05 0 0 0.33777 -0.52891 -0 -0 -0.10643 -0.39568 0 0 0 0 0 -0.19015 0 0 0 -1.42879 0 0.83697 -0.73493 0.17521 -1.78471
THR_53 -4.44474 0.89304 3.53964 -0.15872 0.04646 0.05557 1.7401 -1.78552 -0.00018 -0.00381 -0.19743 -0.24872 0 0 0 0 0 -0.02734 0.00847 0.21271 0 -0.16532 2.32591 -1.0874 -0.36178 0.98209 1.32303
PRO_54 -1.92274 0.49944 1.3344 -0.07631 0 0.04646 0.61618 -0.62608 -0 -0 -0.09653 0.54372 0 0 0 0 0 -0.20592 0.03976 0.38678 0 -0.70068 0 -2.4119 0.2094 1.28469 -1.07934
TRP_55 -9.40507 1.29272 4.18504 -1.18232 0.07549 0.41738 2.52948 -2.82632 -0 -0 -0.27265 -0.7305 0 0 -0.4323 0 0 -0.04518 0.00413 0 2.23287 -0.01291 0 1.6906 0.18004 1.22349 -1.07599
GLN_56 -4.02079 0.4442 2.69285 -0.59739 0.08002 0.57305 1.84461 -1.67735 -0.00018 -0.00381 -0.82351 -0.84284 0 0 0 0 0 0.15787 0.10314 0 2.89441 0.0124 0 -0.18838 1.14672 1.01001 2.80503
LEU_57 -9.60942 1.73452 1.57677 -0.7049 0.44024 0.27911 1.74236 -2.31736 -0 -0 -1.30216 -0.02005 0 0 0 0 0 -0.03211 0.02799 0.75475 0 0.02445 0 0.18072 1.26304 0.46427 -5.49777
MET_58 -6.42856 0.59186 2.10958 -0.72067 0.29126 0.31752 1.30778 -1.78986 -0.01123 -0.04095 -0.88888 -0.3075 0 0 0 0 0 -0.02711 0.0405 2.9436 0 0.04129 0 0.60916 0.79373 0.65491 -0.51355
VAL_59 -8.21926 1.48044 2.37376 -0.27742 0.22376 0.05543 2.46363 -2.4278 -0 -0 -3.09132 -0.12475 0 0 0 0 0 -0.03035 0.01075 0.25637 0 -0.74007 0 1.9342 0.30598 0.68331 -5.12336
ILE_60 -5.8999 0.74948 1.8753 -0.54701 0.32237 0.11608 0.97347 -1.45712 -0.0113 -0.04257 -0.51496 0.05901 0 0 0 0 0 0.00955 0.07107 1.20985 0 -0.31309 0 0.73287 -0.25068 0.57125 -2.3463
ALA_61 -4.75664 1.08169 1.46631 -0.0214 0 0 0.81655 -1.61706 -0 -0 -0.44012 -0.39448 0 0 0 0 0 0.15695 0 0 0 -0.52453 0 1.8394 -0.06908 0.47656 -1.98585
ASN_62 -3.09434 0.41116 3.53098 -0.20033 0.01824 0.3214 1.64783 -1.67387 -0.00581 -0.0935 -1.33594 -0.52365 0 0 0 0 0 -0.0121 0.0848 0 2.58024 -0.53589 0 -0.93687 -0.01717 0.3873 0.55248
CYS_63 -6.39682 0.9629 5.32146 -0.0798 0.00059 0.04925 2.47333 -2.57931 -0.01124 -0.11563 -2.12667 -0.52422 0 0 0 0 0 -0.05286 0.01839 0.5595 0 0.15459 0 3.6196 -0.18172 0.6049 1.69624
GLU_64 -3.80803 0.67885 5.12183 -0.4567 0.17853 1.39855 1.95701 -2.37055 -0.01742 -0.16627 -1.51965 -2.95108 0 0 0 0 0 -0.09574 0.04014 0 3.64197 -0.2792 0 -2.7348 -0.47061 0.67466 -1.17852
ASP_65 -3.03558 0.37404 3.35884 -0.11032 0.00829 0.34026 1.55849 -1.5653 -0.01161 -0.07277 -1.40808 -0.52043 0 0 0 -0.47613 0 -0.1341 0.04952 0 1.77124 -0.01215 0 -2.3716 -0.38724 0.4648 -2.17982
TYR_66 -6.50436 1.25746 2.02955 -0.6673 0.10012 0.39099 1.39581 -1.64746 -0.011 -0.09537 -1.56535 -0.20283 0 0 0 0 0 -0.05633 0.00412 0 2.13701 -0.23911 0.00281 1.2797 -0.23752 0.68209 -1.94699
SER_67 -3.11036 0.19714 4.19004 -0.01669 0 0.03151 2.25537 -1.9328 -0.01124 -0.11563 -2.01997 -0.97016 0 0 0 0 0 0.33789 0.00102 0.47391 0 0.7339 0.60313 -0.77834 1.25001 0.99239 2.11113
LYS_68 -2.96084 0.11389 2.88527 -0.4283 0.05637 0.24228 0.80713 -1.2528 -0.00049 -0.0027 -0.86304 0.0913 0 0 -0.58476 0 0 -0.02845 0.02573 1.38819 0 -0.02317 0 -1.5107 1.18111 0.89129 0.0273
HIS_D_69 -3.74452 0.30407 2.8986 -0.41146 0.02008 0.54231 0.6293 -1.46267 -0.011 -0.09537 -0.65808 -0.35091 0 0 0 0 0 -0.01381 0.00572 0 1.65262 -0.20282 0 -0.45461 -0.4648 0.4987 -1.31865
PHE_70 -7.45059 0.72597 3.21329 -0.62443 0.04822 0.35318 1.49791 -2.00917 -0 -0 -1.17904 0.24224 0 0 0 0 0 0.00428 0.00749 0 1.93112 -0.30633 0 1.0402 -0.44168 0.36219 -2.58515
THR_71 -6.23877 1.13332 4.43049 -0.14365 0.12351 0.11098 2.42963 -2.25119 -0.02099 -0.16498 -1.44921 -0.87527 0 0 -0.73675 0 0 -0.00454 1.02291 0.09115 0 -0.49482 2.31967 -1.0874 -0.3086 1.13722 -0.9773
TRP_72 -10.3488 1.37506 2.41378 -0.98638 0.03353 0.34767 2.1919 -2.60476 -0 -0 -0.4301 -0.56581 0 0 0 0 0 -0.07 0.99851 0 2.02901 0.00548 0 1.6906 -0.15079 1.40243 -2.6687
GLY_73 -3.43811 0.25091 3.54412 -6e-05 0 0 1.56877 -1.68236 -0 -0 -1.10604 -0.36526 0 0 -1.43264 0 0 -0.11507 0 0 0 0.43079 0 0.83697 0.02361 0.53494 -0.94945
ARG_74 -7.94415 0.75672 8.20187 -1.09832 0.13817 0.59995 4.12708 -3.44257 -0.02099 -0.16498 -4.08636 0.42236 0 0 0 -1.45723 0 0.14008 0.43713 2.52908 0 -0.1302 0 -1.2888 -0.1094 1.28665 -1.1039
PRO_75 -6.9438 1.06593 5.3802 -0.06802 0 0.04368 1.64347 -2.15309 -0.01205 -0.06806 -1.07928 0.62819 0 0 0 0 0 -0.15714 0.04325 0.18459 0 -0.18664 0 -2.4119 -0.10203 1.48487 -2.70782
MET_76 -4.97785 0.55743 3.36729 -0.64163 0.12596 0.30899 1.354 -1.7027 -0.00778 -0.10655 -0.45284 0.02995 0 0 0 0 0 0.089 0.07206 1.77661 0 0.08617 0 0.60916 0.88362 0.35616 1.72705
ILE_77 -9.08019 1.57424 2.94494 -0.53895 0.56916 0.1072 1.90382 -2.48511 -0 -0 -1.9944 0.01425 0 0 0 0 0 -0.06431 0.04125 0.59297 0 -0.46672 0 0.73287 0.8397 0.43626 -4.87301
LEU_78 -6.61315 0.44707 4.69813 -0.63422 0.22833 0.24444 2.44902 -2.70229 -0 -0 -1.80761 -0.13051 0 0 0 0 0 -0.01606 0.3173 1.31734 0 -0.20362 0 0.18072 -0.02082 0.59943 -1.6465
GLN_79 -6.16533 0.51833 6.11833 -0.28705 0.0531 0.24322 2.50433 -3.06614 -0.01578 -0.15571 -2.27474 -0.50279 0 0 -0.86323 0 0 0.15131 0.15606 0 2.90354 -0.0997 0 -0.18838 -0.15205 0.45074 -0.67194
VAL_80 -4.77619 0.28475 4.28479 -0.30601 0.19927 0.06957 2.29219 -2.36029 -0.01205 -0.06806 -1.32209 -0.09737 0 0 0 0 0 0.02325 0.00699 0.03667 0 -0.33321 0 1.9342 -0.13428 0.30864 0.03077
CYS_81 -6.60228 0.71558 4.3254 -0.04865 0 0.01665 2.4736 -2.4731 -0.01385 -0.12513 -2.1744 0.05355 0 0 0 0 0 -0.04362 0.00949 0.28116 0 0.26152 0 3.6196 0.12597 0.46357 0.86506
ASP_82 -5.75118 0.29207 7.47978 -0.12978 0.07173 0.41215 3.36545 -3.37784 -0 -0 -6.08383 -0.4651 0 0 -1.67639 0 0 0.20196 0.58565 0 3.26017 -0.47002 0 -2.3716 -0.15769 0.75136 -4.06312
ASN_83 -3.37917 0.19588 4.05666 -0.19594 0.01654 0.30714 1.56832 -1.99559 -0 -0 -1.78733 -0.68415 0 0 -0.86323 0 0 -0.04579 0.16882 0 2.38178 -0.5517 0 -0.93687 -0.40335 0.59129 -1.55668
ALA_84 -4.05931 0.21709 4.3837 -0.02408 0 0 2.44335 -2.46939 -6e-05 -0.00102 -1.21848 -0.33183 0 0 -0.39767 0 0 -0.00256 0 0 0 0.21106 0 1.8394 0.11128 0.32579 1.02727
GLU_85 -4.27346 0.43421 3.42936 -0.45795 0.26673 1.44692 1.58413 -1.67854 -0.02787 -0.15184 -2.67851 -3.04332 0 0 0 0 0 -0.04639 0.02782 0 4.00819 -0.34152 0 -2.7348 -0.1075 0.28596 -4.05839
LYS_86 -3.59494 0.22176 2.34148 -0.46021 0.08673 0.29408 0.61996 -1.2092 -0.05363 -0.28571 0.07272 -0.07373 0 0 0 0 0 0.05436 0.14947 2.25525 0 0.02251 0 -1.5107 -0.39298 0.29077 -1.17201
PHE_87 -8.30873 1.04956 2.00103 -0.54168 0.19307 0.2693 0.41072 -2.10047 -1e-05 -0.00013 0.00055 0.04375 0 0 0 0 0 0.12238 0.00307 0 2.59458 -0.36231 0 1.0402 -0.21599 0.66951 -3.1316
SER_88 -2.56359 0.21046 2.60929 -0.02905 0 0.04812 1.24272 -1.21185 -0 -0 -1.74169 -0.95842 0 0 0 -0.47613 0 -0.03794 0.00018 0.91384 0 0.02323 0.60002 -0.77834 -0.40282 0.65661 -1.89533
TYR_89 -9.37192 1.34315 4.10189 -0.72777 0.03062 0.07988 1.85918 -2.74511 -0 -0 -0.52489 -0.46371 0 0 0 -0.80962 0 0.50297 0.67097 0 1.63435 -0.02334 0.14291 1.2797 0.29181 0.58672 -2.14221
HIS_D_90 -4.28007 0.39374 2.98552 -0.44997 0.01312 0.32128 1.85443 -1.83705 -0.0066 -0.09374 -1.39857 -0.34389 0 0 -0.78663 0 0 -0.01857 0.15501 0 1.8519 -0.5315 0 -0.45461 0.69508 0.82257 -1.10854
GLY_91 -3.33801 0.32076 3.23244 -0.00031 0 0 1.98969 -1.70553 -0 -0 -1.92008 -0.17637 0 0 -0.78663 0 0 0.07373 0 0 0 -1.16624 0 0.83697 1.55077 0.71904 -0.36975
PRO_92 -1.96575 0.17501 0.96104 -0.0875 0.00029 0.05446 0.24131 -0.48898 -0 -0 0.55558 0.69648 0 0 0 0 0 -0.10122 0.00129 0.4465 0 -0.1151 0 -2.4119 1.20213 0.5816 -0.25476
TRP_93 -3.06847 0.11676 2.43794 -0.92493 0.03974 0.33422 0.48677 -1.22157 -0.00582 -0.04017 -0.53955 -0.03271 0 0 0 0 0 0.00898 0.00149 0 1.40317 -0.31996 0 1.6906 -0.40196 0.35302 0.31755
THR_94 -4.41421 0.53577 2.51525 -0.12094 0.04348 0.08774 0.80691 -1.32433 -7e-05 -0.00162 -1.18592 -0.48333 0 0 -0.44395 0 0 -0.00385 0.11528 0.44871 0 0.12451 2.32838 -1.0874 -0.25024 0.35306 -1.95677
ARG_95 -5.80151 0.60401 4.63885 -0.61213 0.11698 0.40543 2.01119 -2.39477 -0.01722 -0.07355 -1.4947 -0.26417 0 0 -0.58464 0 0 -0.05512 0.04759 2.85561 0 -0.04701 0 -1.2888 0.33164 0.39502 -1.2273
LEU_96 -9.49861 2.03322 2.42389 -0.52154 0.23299 0.10788 1.28732 -2.59263 -0.00777 -0.09259 -0.7109 0.22935 0 0 0 0 0 0.25374 0.236 0.65584 0 0.04685 0 0.18072 0.95717 0.54839 -4.23068
VAL_97 -7.62247 0.83945 2.19667 -0.27688 0.12363 0.05792 1.24045 -2.2779 -0.00829 -0.02502 0.57717 -0.09872 0 0 0 0 0 0.34763 0.01413 0.05983 0 -0.36561 0 1.9342 0.38704 0.70458 -2.19219
ILE_98 -10.0585 1.78317 2.04819 -0.52207 0.58324 0.12924 2.62126 -2.5048 -0 -0 -1.69424 -0.23248 0 0 0 0 0 -0.03425 0.38491 0.2742 0 -0.62228 0 0.73287 -0.32394 1.02394 -6.41155
MET_99 -7.93037 0.64993 4.62071 -0.88782 0.21569 0.3123 1.9643 -2.4526 -0.00829 -0.02502 -0.4576 -0.01141 0 0 0 0 0 0.06586 0.08014 3.64072 0 0.01127 0 0.60916 -0.32275 1.06405 1.13828
GLN_100 -6.71008 0.84252 3.81526 -0.65037 0.27395 1.08609 1.27178 -2.12279 -0 -0 -0.20407 -2.42129 0 0 0 0 0 0.01651 0.00451 0 4.41867 -0.12489 0 -0.18838 -0.47278 0.55425 -0.61112
PHE_101 -11.3549 1.8034 3.23263 -0.49416 0.22274 0.23355 2.56395 -2.93534 -0 -0 -0.37464 -0.19835 0 0 -0.4323 0 0 0.37897 0.07799 0 3.74185 -0.04641 0 1.0402 -0.13589 0.65411 -2.02262
TYR_102 -9.39278 1.14037 4.1504 -0.94498 0.13491 0.33189 2.61954 -2.8869 -0.00523 -0.03124 -0.96514 -0.31094 0 0 0 0 0 0.04434 0.01983 0 1.78397 -0.45111 8e-05 1.2797 0.2389 0.80898 -2.43543
HIS_103 -7.66595 0.45491 5.28807 -0.39291 0.02493 0.46932 2.03835 -2.76688 -0.01095 -0.09606 -1.84041 -0.65868 0 0 0 -0.81883 0 0.21573 0.05542 0 2.44891 -0.1522 0 -0.45461 0.4628 0.55635 -2.84271
SER_104 -5.00747 0.72306 5.34825 -0.03354 0.00141 0.0648 2.25438 -2.54886 -0.01064 -0.13349 -1.46224 -0.82307 0 0 -0.54132 0 0 0.03244 0.03544 0.05882 0 -0.31482 0.66211 -0.77834 0.98036 0.49443 -0.99831
LYS_105 -4.35715 0.39462 3.29444 -0.32558 0.03218 0.16415 1.62191 -1.58203 -0.00266 -0.03301 -1.71605 -0.04454 0 0 0 0 0 0.06812 0.01384 1.87184 0 -0.02529 0 -1.5107 0.32689 0.43775 -1.37126
ASP_106 -3.97647 0.39842 5.69156 -0.27604 0.04531 0.93779 2.59171 -2.43822 -0.02334 -0.09682 -4.70094 -0.18147 0 0 -0.54132 -1.03176 0 -0.01144 0 0 1.99396 -0.54676 0 -2.3716 -0.1849 0.4842 -4.23813
ALA_107 -5.37828 0.61213 3.24577 -0.02358 0 0 2.47113 -2.43654 -0.00762 -0.05532 -1.88574 -0.37945 0 0 0 0 0 0.03781 0 0 0 -0.29974 0 1.8394 -0.21186 0.56285 -1.90903
GLU_108 -3.31347 0.24683 3.55917 -0.21568 0.02895 0.29885 1.20265 -1.77262 -0.02597 -0.12934 -1.12563 -0.57598 0 0 0 0 0 -0.02472 0.00072 0 3.01646 -0.19928 0 -2.7348 -0.56218 0.34204 -1.98402
ASN_109 -6.13398 0.55318 6.5848 -0.20745 0.0087 0.29364 2.74683 -3.19602 -0 -0 -3.13515 -0.38884 0 0 0 -1.03176 0 0.00335 0.00336 0 2.61121 0.18679 0 -0.93687 -0.14648 0.34468 -1.84
CYS_110 -8.61606 1.02011 5.05724 -0.04724 0 0.01652 2.60754 -2.8774 -0 -0 -1.81415 -0.02544 0 0 0 0 0 0.10495 0.00585 0.28892 0 0.27449 0 3.6196 0.16049 0.47872 0.25413
VAL_111 -6.87962 0.91418 3.5444 -0.30409 0.19146 0.06778 2.52668 -2.72865 -0 -0 -1.55108 -0.12019 0 0 0 0 0 -0.03302 0.00022 0.11797 0 -0.39408 0 1.9342 0.06365 0.38101 -2.2692
MET_112 -4.13872 0.2899 3.18153 -0.33285 0.05388 0.10377 1.52372 -1.76147 -0.00762 -0.05532 -0.55909 -0.07022 0 0 0 0 0 -0.08467 0.01307 1.81528 0 -0.14559 0 0.60916 -0.13443 0.40471 0.70505
GLN_113 -5.9171 0.5666 5.643 -0.31351 0.11958 0.3085 2.14389 -2.66752 -0 -0 -2.07441 -0.71355 0 0 0 0 0 -0.05294 0.22482 0 2.74896 0.03243 0 -0.18838 -0.05319 0.61108 0.41826
ILE_114 -7.46862 0.79722 2.67512 -0.47036 0.35122 0.09171 2.69943 -2.32427 -0 -0 -1.93019 0.51335 0 0 -0.44395 0 0 -0.07424 0.20824 0.61013 0 0.1542 0 0.73287 -0.05155 0.82882 -3.10085
LEU_115 -7.81133 1.38266 2.46965 -0.46687 0.20379 0.08442 1.6422 -2.03764 -0.00777 -0.09259 -0.12352 0.39981 0 0 0 0 0 -0.00267 0.18865 0.33332 0 -0.21417 0 0.18072 -0.42138 1.44111 -2.85162
PRO_116 -6.82397 1.15392 3.51745 -0.11842 0.0029 0.08718 1.5449 -1.66947 -0.00187 -0.02003 -0.58505 0.2614 0 0 0 0 0 -0.01693 0.02126 0.18921 0 -1.14439 0 -2.4119 -0.65235 1.3914 -5.27476
THR_117 -6.14866 0.48376 4.10779 -0.2018 0.13533 0.07673 2.50415 -2.38756 -0.01801 -0.12712 -0.61881 -1.10025 0 0 -0.58464 0 0 -0.1023 0.45747 1.08102 0 0.30182 4.19772 -1.0874 -0.40257 0.61259 1.17925
ARG_118 -10.618 1.72087 6.51916 -0.74277 0.23518 0.55355 2.57043 -3.24213 -0 -0 -0.56745 0.10292 0 0 0 -0.74722 0 -0.07534 1.02857 2.57209 0 -0.03598 0 -1.2888 -0.20647 0.77359 -1.44781
TRP_119 -9.8005 1.59615 3.33263 -1.3709 0.25449 0.41213 2.01187 -2.66341 -0.00187 -0.02003 -2.12099 -0.88738 0 0 -0.7712 0 0 -0.04058 0.04406 0 2.34416 -0.12654 0 1.6906 -0.49442 1.20464 -5.40707
GLY_120 -3.73864 0.45471 2.47832 -0.00282 0 0 0.75984 -1.59593 -0 -0 -0.48381 -0.45019 0 0 0 0 0 0.09338 0 0 0 -1.5406 0 0.83697 0.19472 0.89969 -2.09436
SER_121 -3.53553 0.21808 3.46929 -0.02579 1e-05 0.04228 1.86217 -1.65885 -0 -0 -1.93709 -0.82976 0 0 -0.94322 0 0 -0.03982 0.00205 0.4158 0 -0.03332 0.6061 -0.77834 0.96691 0.48587 -1.71318
HIS_D_122 -7.27389 0.44752 6.49255 -0.73882 0.07201 0.90477 1.99765 -3.16251 -0.01385 -0.12513 -1.62962 -0.99322 0 0 -1.13084 0 0 0.0186 0.02766 0 3.98475 -0.2185 0 -0.45461 0.68559 0.51031 -0.59959
PHE_123 -10.2631 1.34263 2.92914 -0.70597 0.09194 0.38945 1.94049 -2.55276 -0.01787 -0.09553 -1.36004 0.10249 0 0 0 0 0 0.03159 0.03057 0 2.2063 -0.28474 0 1.0402 0.49691 0.60985 -4.06846
LYS_124 -4.90997 0.19512 5.38046 -0.48823 0.09331 0.31839 2.20485 -2.31482 -6e-05 -0.00102 -3.13179 -0.0864 0 0 -0.48054 0 0 0.32207 0.08323 1.58452 0 -0.2142 0 -1.5107 0.48597 0.78875 -1.68107
TYR_125 -5.73588 0.82248 3.37293 -0.85682 0.03902 0.28472 1.44367 -1.73276 -0.03355 -0.23754 -0.25681 -0.27409 0 0 0 0 0 0.52204 0.06911 0 1.96113 -0.40679 0.02946 1.2797 0.41631 0.9266 1.63295
ASN_126 -6.2972 0.76973 5.23025 -0.18106 0.01461 0.3015 1.92278 -2.5242 -0.02884 -0.23481 -0.34218 -0.75803 0 0 0 -0.8382 0 0.72577 0.055 0 2.12777 -0.67504 0 -0.93687 0.66943 1.57839 0.57881
GLU_127 -2.84634 0.11907 4.60002 -0.24251 0.08222 0.38627 1.50515 -1.85085 -0 -0 -2.35378 -0.413 0 0 0 -0.33215 0 0.1313 0.04345 0 3.32039 -0.066 0 -2.7348 0.54793 1.94409 1.84046
ASP_128 -6.59479 0.51781 7.37751 -0.09309 0.00654 0.25242 2.56168 -3.20153 -0.04718 -0.2976 -5.47036 -0.16629 0 0 0 -0.58696 0 -0.01263 0.0728 0 1.8491 0.02476 0 -2.3716 -0.01583 1.01612 -5.17911
CYS_129 -7.4856 0.52317 5.31858 -0.08391 0.00072 0.06284 2.9093 -2.73766 -0 -0 -3.25363 0.02345 0 0 0 0 0 0.09201 0.03466 1.15587 0 -0.14558 0 3.6196 -0.0338 0.3938 0.39383
ALA_130 -6.11071 0.82033 3.54772 -0.02503 0.00024 0 3.02965 -2.65637 -0 -0 -2.51274 -0.30331 0 0 0 0 0 0.01361 0 0 0 0.17939 0 1.8394 0.18122 0.44382 -1.55276
ILE_131 -8.82397 0.86424 3.28103 -0.55895 0.43945 0.16047 2.62715 -2.84027 -0.00061 -0.00176 -2.8798 -0.02575 0 0 0 0 0 0.05894 0.12417 3.38734 0 -0.66709 0 0.73287 -0.02178 0.4618 -3.68252
GLN_132 -8.18032 0.51021 5.20538 -0.52001 0.04613 0.79152 3.35557 -2.90583 -0.01939 -0.12782 -3.19218 -0.69867 0 0 -0.89472 0 0 0.09285 0.14571 0 4.5118 0.23058 0 -0.18838 -0.16636 0.71919 -1.28475
VAL_133 -7.02283 0.94911 2.96422 -0.26803 0.17061 0.05446 1.78219 -2.2514 -0.00061 -0.00176 -0.59193 -0.27625 0 0 0 0 0 -0.07115 0.05993 0.36215 0 -0.80827 0 1.9342 -0.22929 0.71506 -2.52958
LEU_134 -8.23413 0.92284 4.24339 -0.49648 0.14089 0.10185 3.14835 -2.75317 -0.00761 -0.02936 -2.68174 0.29631 0 0 0 0 0 0.23364 0.00752 0.53743 0 0.02473 0 0.18072 -0.3771 0.56376 -4.17815
MET_135 -6.53614 0.72176 4.29147 -0.58945 0.35701 0.22666 1.28036 -1.93159 -0 -0 -0.57561 -0.73185 0 0 0 0 0 -0.01504 0.09341 3.1355 0 0.00904 0 0.60916 0.3593 0.78326 1.48726
TRP_136 -4.36451 0.53606 4.41401 -0.88984 0.0641 0.08109 2.05821 -1.90894 -0 -0 -2.04945 -0.68077 0 0 0 0 0 0.48991 0.02792 0 1.65303 -0.32966 0 1.6906 0.99736 0.89175 2.68086
ARG_137 -2.59718 0.71827 2.57005 -0.47253 0.0426 0.24898 1.06086 -1.15365 -0 -0 -0.20421 0.45904 0 0 0 0 0 0.63623 0.00266 2.0111 0 0.02272 0 -1.2888 0.25254 2.05502 4.3637
PRO_138 -3.65649 0.72407 2.76773 -0.06161 0 0.04154 1.02768 -1.21976 -0.01315 -0.08614 0.63192 0.61146 0 0 0 0 0 0.18905 0.09348 0.0108 0 -0.23851 0 -2.4119 1.19399 2.00613 1.61029
GLY_139 -1.46823 0.2851 1.94465 -0.00015 0 0 0.43794 -0.91573 -0 -0 -0.05032 -0.28594 0 0 0 0 0 0.3621 0 0 0 -1.25829 0 0.83697 1.7594 0.58161 2.2291
THR_140 -5.23386 0.68222 3.22201 -0.17973 0.06849 0.06951 2.03136 -2.12804 -0 -0 0.08616 -0.42025 0 0 -0.24576 0 0 0.06412 0.08328 0.09265 0 0.08039 2.41411 -1.0874 0.4005 1.1319 1.13166
HIS_141 -8.01973 1.17351 6.04303 -0.90615 0.11432 1.22106 2.62341 -3.08844 -0.01315 -0.08614 -2.60172 -0.21938 0 0 0 0 0 0.01467 0.2236 0 2.31086 -0.3157 0 -0.45461 0.09924 1.47137 -0.40995
LYS_142 -4.98705 0.35534 2.58554 -0.30137 0.03121 0.14412 1.21496 -1.3863 -0.01127 -0.12247 -0.87163 -0.16537 0 0 0 0 0 0.05847 0.02019 2.14154 0 0.01206 0 -1.5107 -0.03756 0.78165 -2.04864
TYR_143 -10.0807 1.60889 5.759 -0.64824 0.05271 0.32135 3.95856 -3.49184 -0.01659 -0.22817 -3.55504 -0.09957 0 0 0 -0.87231 0 0.03103 0.00909 0 2.30985 -0.37078 0.83179 1.2797 -0.24541 0.95398 -2.49273
PHE_144 -4.96462 0.49768 1.54805 -0.58953 0.15969 0.3133 0.79952 -1.27058 -0.0007 -0.01392 -1.27121 0.09299 0 0 0 0 0 0.02366 0.0052 0 2.07575 -0.30842 0 1.0402 -0.33003 0.98621 -1.20677
SER_145 -4.99392 0.41099 5.22939 -0.03123 0.00439 0.04533 3.48318 -2.55363 -0 -0 -4.33761 -0.55672 0 0 -0.7477 -0.43629 0 0.33226 0.1495 2.10814 0 -0.50204 1.75976 -0.77834 -0.31703 0.73241 -0.99918
GLU_146 -3.02804 0.18379 3.27922 -0.2607 0.04072 0.30524 1.48523 -1.63729 -0.00664 -0.1041 -1.83426 -0.16724 0 0 -0.7477 0 0 0.10393 0.0143 0 2.84764 -0.02177 0 -2.7348 -0.40236 1.0157 -1.66913
CYS_147 -6.4783 0.77803 4.2979 -0.07182 0.0016 0.0542 2.20143 -2.19663 -0 -0 -2.71517 -0.37347 0 0 -0.48054 0 0 -0.05311 0.00739 0.21706 0 0.02374 0 3.6196 -0.1744 0.91015 -0.43233
ALA_148 -3.12258 0.15436 2.64089 -0.0209 0 0 1.72981 -1.68471 -0.01136 -0.09163 0.79997 -0.44793 0 0 0 0 0 0.07037 0 0 0 -0.51274 0 1.8394 0.14814 0.4491 1.94019
ASP_149 -4.82245 0.89773 5.00834 -0.24678 0.20437 0.82523 1.72783 -2.30332 -0.02049 -0.09148 -3.0064 -3.5672 0 0 -1.02571 0 0 -0.06897 0.37049 0 2.47816 -0.31727 0 -2.3716 -0.32888 1.0062 -5.65221
ASN_150 -6.44236 0.45709 6.12057 -0.18721 0.01948 0.31113 3.06842 -3.04463 -0.05556 -0.42762 -1.73533 -0.94076 0 0 0 -0.94158 0 0.2367 0.13388 0 1.70183 -0.72642 0 -0.93687 -0.40351 1.13375 -2.65902
GLN_151 -7.02546 0.95009 7.34238 -0.64886 0.12384 0.70075 3.26514 -3.1529 -0 -0 -4.36065 -0.35351 0 0 -1.02571 -1.33313 0 -0.05088 0.12902 0 3.06667 -0.21355 0 -0.18838 -0.16119 0.64647 -2.28985
LEU_152 -5.77278 0.58069 4.03227 -0.52211 0.25597 0.14716 1.29707 -2.20976 -0.02084 -0.10035 -1.11369 0.15507 0 0 0 0 0 -0.04371 0.01968 0.16797 0 -0.14287 0 0.18072 -0.3976 0.59894 -2.88818
MET_153 -8.23583 0.5668 6.28042 -0.68276 0.17946 0.30633 2.95496 -3.07171 -0 -0 -1.96105 -0.26319 0 0 0 0 0 0.21571 0.0211 2.00862 0 0.06918 0 0.60916 -0.01155 0.68794 -0.32641
VAL_154 -4.82924 0.26419 3.44085 -0.29058 0.17276 0.0606 1.64674 -2.10479 -0 -0 -0.80798 0.0433 0 0 0 0 0 -0.06206 0.02428 0.02962 0 -0.36383 0 1.9342 0.2575 0.70685 0.12242
ILE_155 -4.67982 0.48819 3.16006 -0.51223 0.45166 0.10455 1.36866 -1.8445 -0 -0 -0.18087 0.09474 0 0 0 0 0 -0.00894 0.08365 0.60951 0 -0.35924 0 0.73287 0.03205 0.43452 -0.02514
ARG_156 -4.69106 0.31001 3.97931 -0.48388 0.08593 0.28533 1.37339 -1.93934 -0 -0 -0.74567 0.17847 0 0 0 0 0 -0.0836 0.10928 1.8947 0 -0.02469 0 -1.2888 -0.21889 0.41345 -0.84605
GLY_157 -1.78996 0.11515 2.34652 -5e-05 0 0 1.0684 -1.1028 -0 -0 -1.10339 -0.38465 0 0 0 0 0 -0.17748 0 0 0 -1.27046 0 0.83697 -0.61608 0.39777 -1.68006
THR_158 -4.73598 0.71997 4.24581 -0.17974 0.08313 0.06796 2.20004 -2.02275 -0.00035 -0.00887 -0.4156 -0.32454 0 0 0 0 0 -0.06341 0.02258 0.09217 0 0.04952 2.3543 -1.0874 -0.3867 0.96344 1.5736
PRO_159 -2.56157 0.42031 1.49236 -0.07119 0 0.04377 0.99443 -0.84262 -0 -0 -0.31741 0.56997 0 0 0 0 0 -0.1981 0.04677 0.2508 0 -0.60361 0 -2.4119 0.07663 1.42928 -1.68208
TRP_160 -7.152 0.80461 2.48387 -1.16674 0.20678 0.58221 1.49808 -1.81064 -0.01499 -0.12905 -1.14569 -0.85246 0 0 0 -0.43629 0 0.49772 0.0105 0 2.08883 -0.04507 0 1.6906 0.95478 1.14317 -0.79179
TYR_161 -6.72528 0.59363 2.18142 -0.91749 0.06325 0.53644 1.42293 -1.85382 -0 -0 -0.45731 -0.40743 0 0 0 0 0 0.02095 0.02461 0 1.54916 -0.15992 0.00156 1.2797 1.15675 1.20334 -0.48752
SER_162 -5.63446 0.76805 5.23334 -0.03434 0.00027 0.06728 2.7084 -2.53201 -0.04132 -0.26731 -2.50451 -0.93608 0 0 -1.67551 -0.8144 0 -0.03015 0.0152 0.09763 0 -0.31384 0.60172 -0.77834 0.58234 1.40896 -4.07911
LYS_163 -2.11848 0.11354 1.92605 -0.3177 0.03661 0.17009 0.6233 -1.02019 -0 -0 0.4714 -0.18677 0 0 0 0 0 -0.02888 0.01218 1.7135 0 -0.01828 0 -1.5107 0.12652 0.7361 0.72827
HIS_D_164 -7.86305 1.01336 6.40258 -0.38971 0.07938 0.44665 2.36788 -3.53769 -0.01754 -0.09191 -1.30478 -0.57955 0 0 -1.62055 0 0 0.21124 1e-05 0 3.17622 -0.3413 0 -0.45461 -0.49461 0.34956 -2.64839
PHE_165 -10.1938 1.33065 3.32771 -0.47187 0.05944 0.1675 1.76573 -2.55273 -0 -0 -0.15835 -0.09471 0 0 0 0 0 0.1835 0.09448 0 2.90505 0.05154 0 1.0402 -0.3877 0.84451 -2.08891
ALA_166 -4.76611 0.80481 1.93611 -0.02428 0 0 1.65845 -1.79078 -0.01545 -0.11637 0.28072 -0.16923 0 0 0 0 0 0.01325 0 0 0 -0.07603 0 1.8394 -0.30404 1.29909 0.56955
ASN_167 -8.56568 1.25203 6.55421 -0.16951 0.01701 0.22953 3.5316 -3.66995 -0.0026 -0.0377 -2.83033 -0.90236 0 0 -2.04805 0 0 0.05268 0.28559 0 1.9625 -0.19778 0 -0.93687 -0.20208 1.18729 -4.49048
CYS:disulfide_168 -4.11546 0.60888 2.9637 -0.02034 0 0.00858 1.26008 -1.45677 -0 -0 -0.34014 -0.20883 0 0 -1.03485 0 -0.15134 0.16326 0.0228 0.30639 0 0.37472 0 3.6196 5.57119 0.7897 8.36117
GLU_169 -2.05652 0.21899 2.35127 -0.22206 0.0368 0.34999 0.72987 -1.03484 -1e-05 -0.00039 -0.68255 -0.59079 0 0 0 0 0 0.1247 0.00027 0 2.9216 -0.04802 0 -2.7348 5.3123 0.56847 5.24428
ASP_170 -6.58482 0.65631 6.8407 -0.12005 0.00938 0.36239 2.76779 -3.06229 -0 -0 -2.68705 -0.22199 0 0 0 0 0 0.06183 0.06368 0 3.42862 -0.63424 0 -2.3716 -0.25247 0.74779 -0.99601
MET_171 -5.28771 0.41378 3.36693 -0.48778 0.14453 0.0822 0.82085 -1.74122 -1e-05 -0.00039 -0.57425 0.14983 0 0 0 0 0 -0.02264 0.11278 1.61968 0 -0.03842 0 0.60916 -0.22465 0.73117 -0.32614
ILE_172 -7.04648 0.8998 1.78397 -0.56324 0.38596 0.15324 1.23282 -1.93952 -0 -0 0.14633 -0.1247 0 0 0 0 0 0.1907 0.05927 0.48121 0 -0.03744 0 0.73287 -0.22078 0.94927 -2.9167
LEU_173 -6.90851 0.94255 1.46612 -0.49643 0.15127 0.08356 1.59675 -1.719 -0.00028 -0.00114 1.18648 0.3158 0 0 0 0 0 0.19084 0.03085 1.20675 0 -0.35176 0 0.18072 -0.1856 1.14459 -1.16646
GLN_174 -5.9912 0.30783 4.61137 -0.2682 0.03569 0.21892 2.09151 -2.3126 -0.00764 -0.0367 -2.10301 -0.48819 0 0 -1.79868 -0.94158 0 -0.02377 0.06525 0 2.96438 -0.19241 0 -0.18838 -0.44917 0.88812 -3.61844
VAL_175 -6.46241 1.73978 2.37389 -0.21892 0.17497 0.03533 1.63677 -1.92447 -0.00028 -0.00114 0.51304 0.4169 0 0 0 0 0 0.23535 0.18243 1.07318 0 0.7658 0 1.9342 -0.08189 0.95506 3.3476
THR_176 -6.3638 0.94622 3.04487 -0.13684 0.13437 0.076 1.21571 -2.13093 -0 -0 0.28559 -1.31681 0 0 0 0 0 0.00627 0.00432 0.02681 0 -0.41604 2.27744 -1.0874 -0.038 1.67966 -1.79256
TRP_177 -9.99656 2.03663 2.43259 -1.27023 0.12673 0.47478 2.20292 -2.53072 -0 -0 -1.79567 -0.38349 0 0 -0.7712 -0.68255 0 0.23018 0.42151 0 1.71418 -0.00261 0 1.6906 -0.4498 2.43775 -4.11496
GLY_178 -3.89169 1.20535 2.85121 -0.00016 0 0 1.74814 -1.76908 -0 -0 -1.08638 -0.15099 0 0 0 0 0 -0.04923 0 0 0 -1.50318 0 0.83697 -0.12814 1.83223 -0.10495
ARG_179 -5.0097 0.76165 4.51421 -0.68899 0.13475 0.48768 1.3462 -2.1167 -0.05428 -0.27104 0.0569 0.0525 0 0 0 0 0 0.94927 0.20767 2.17756 0 -0.20806 0 -1.2888 0.92453 1.42694 3.40229
PRO_180 -5.5963 1.05239 2.40497 -0.11706 0 0.08424 1.34802 -1.38213 -0 -0 0.16247 0.31938 0 0 0 0 0 0.18694 0.02808 0.18662 0 -1.20207 0 -2.4119 0.61289 1.14891 -3.17456
LYS_181 -5.80525 0.48966 3.78825 -0.4877 0.11124 0.26537 1.70382 -1.8613 -0 -0 -0.78486 0.26749 0 0 0 0 0 0.07779 0.04215 2.66386 0 0.19227 0 -1.5107 0.0048 0.63539 -0.20772
PHE_182 -11.7421 2.31443 4.04666 -0.70769 0.01657 0.41975 3.05818 -3.45142 -0.05428 -0.27104 -0.26199 -0.14336 0 0 0 0 0 0.16344 0.4604 0 1.62103 -0.13636 0 1.0402 0.54563 1.40161 -1.68038
SER_183 -4.6184 0.26081 4.28898 -0.02167 0 0.05286 2.67229 -2.2509 -0 -0 -3.07098 -0.31357 0 0 0 0 0 0.14815 0.01614 0.05901 0 -0.55074 0.60839 -0.77834 0.29336 1.16102 -2.04361
TYR_184 -8.39629 0.79183 2.41192 -1.29656 0.32002 0.86669 1.60336 -1.96334 -0 -0 -0.56571 -0.29052 0 0 0 0 0 0.0087 0.03179 0 2.73603 -0.41924 0.03208 1.2797 -0.18967 0.46983 -2.56937
HIS_D_185 -6.18099 0.59615 5.47656 -0.46226 0.01461 0.30303 3.06255 -2.79628 -0 -0 -3.61257 -0.4621 0 0 -0.99687 0 0 0.01438 0.05387 0 2.16298 -0.35246 0 -0.45461 -0.10739 0.49813 -3.24327
CYS_186 -7.62587 1.33186 4.57248 -0.05091 0.00016 0.01553 1.64379 -2.1859 -0 -0 -1.86968 -0.18593 0 0 -0.99687 0 0 0.18917 0.00596 0.29741 0 0.42245 0 3.6196 -0.15939 0.61862 -0.35752
ASP_187 -4.17948 0.19598 6.07232 -0.1042 0.00583 0.30376 2.29719 -2.43669 -0.11448 -0.70284 -2.91106 -1.08587 0 0 -1.04093 0 0 -0.02361 0.1352 0 2.35781 -0.40267 0 -2.3716 -0.36062 0.82141 -3.54453
ASN_188 -3.03051 0.53864 3.75675 -0.18136 0.03131 0.273 1.77326 -1.68122 -0.02559 -0.18766 -2.06443 -0.56428 0 0 -1.4354 0 0 0.00164 0.01652 0 3.91305 0.05577 0 -0.93687 -0.16264 0.66853 0.75851
ALA_189 -3.7258 0.37972 1.36587 -0.0276 0.01627 0 0.67976 -1.27707 -0.01158 -0.08695 -0.63117 -0.5859 0 0 -0.59724 0 0 -0.05409 0 0 0 0.28403 0 1.8394 0.17963 0.4135 -1.83925
GLU_190 -7.48355 1.04395 7.96798 -0.2145 0.04493 0.34815 2.54336 -3.1005 -0.10726 -0.57835 -1.84383 -0.51947 0 0 0 -1.09174 0 0.0151 0.05392 0 3.68031 0.00122 0 -2.7348 0.20505 0.4456 -1.32442
LEU_191 -6.24675 0.83002 4.28364 -0.57186 0.12393 0.14177 1.91337 -2.28915 -0 -0 -2.00502 0.25661 0 0 0 0 0 0.01175 0.20917 0.81444 0 -0.16496 0 0.18072 -0.0038 1.17947 -1.33662
VAL_192 -5.78744 0.84104 2.53562 -0.37103 0.37738 0.08984 1.18961 -1.80145 -0.01771 -0.07531 -0.17378 0.10806 0 0 0 0 0 -0.04714 0.01028 1.34392 0 -0.42006 0 1.9342 -0.13717 1.15068 0.74953
ILE_193 -3.01388 0.33161 1.45393 -0.5002 0.36144 0.10035 0.5355 -0.77079 -0 -0 0.09369 -0.01261 0 0 0 0 0 0.06881 0.02044 0.57171 0 -0.50407 0 0.73287 -0.05208 0.57439 -0.00888
MET_194 -5.37132 1.02951 4.11952 -0.21758 0.02421 0.03406 1.84522 -1.96667 -0 -0 -1.00788 -0.01284 0 0 0 0 0 0.00944 0.28053 2.4201 0 0.18374 0 0.60916 0.4185 0.68096 3.07867
GLN_195 -5.43311 0.48549 3.49115 -0.68327 0.13495 0.67528 2.29721 -1.8936 -0 -0 -2.56628 -0.72134 0 0 0 -1.55684 0 0.16694 0.12671 0 2.30534 0.07535 0 -0.18838 0.67571 0.89186 -1.71683
GLY_196 -3.37774 0.89441 3.15332 -0.00026 0 0 1.42841 -1.67318 -0.01031 -0.10958 -1.94116 -0.26344 0 0 0 0 0 1.05341 0 0 0 -1.18298 0 0.83697 6.04712 1.57327 6.42826
PRO_197 -4.67674 0.91306 3.52647 -0.11057 0.05343 0.07644 1.57805 -1.46093 -0.00957 -0.04554 -0.65564 0.27842 0 0 0 0 0 0.02832 0.08473 1.12368 0 -0.9336 0 -2.4119 6.08797 1.66689 5.11297
TRP_198 -9.39069 0.88564 5.05047 -0.92726 0.02372 0.16797 2.7681 -3.02306 -0.01221 -0.14035 -3.45739 -0.56878 0 0 -0.75942 -0.58696 0 0.00572 0.00431 0 2.96403 -0.08874 0 1.6906 0.20493 1.30273 -3.88663
THR_199 -7.03748 1.32991 4.74868 -0.09424 0.01207 0.05953 2.75334 -2.44146 -0.00957 -0.04554 -2.50245 -1.07455 0 0 -0.75942 -0.8382 0 0.12277 0.18939 0.04591 0 1.68829 4.01915 -1.0874 5.36451 1.55645 5.99966
ARG_200 -11.0214 2.64073 9.6011 -0.48074 0.13333 0.28833 2.43303 -4.05274 -0.00642 -0.08798 -1.16759 -0.11236 0 0 -0.20277 0 0 0.04552 0.52515 2.09052 0 -0.22458 0 -1.2888 5.39659 2.30269 6.81162
PRO_201 -3.86727 0.43774 2.47836 -0.08539 0.00039 0.0533 0.5422 -0.9444 -0 -0 -0.15846 0.65301 0 0 0 0 0 -0.12598 0.01221 0.50598 0 -0.28306 0 -2.4119 -0.37605 1.94578 -1.62355
THR_202 -4.77144 0.49881 3.53014 -0.17918 0.12767 0.06445 1.97001 -1.89824 -0.00744 -0.05666 -1.84926 -0.24545 0 0 0 0 0 -0.04062 0.14009 0.07352 0 -0.0023 2.34293 -1.0874 -0.22674 0.75829 -0.85882
ARG_203 -6.08863 0.36468 5.15018 -0.40821 0.04181 0.19696 1.87899 -2.25372 -0.00642 -0.08798 -3.45403 0.07269 0 0 0 -1.42388 0 0.04922 0.17146 2.16522 0 -0.16863 0 -1.2888 -0.05453 0.48797 -4.65564
TRP_204 -8.18503 1.0386 2.62528 -1.06891 0.09437 0.80331 1.28757 -2.33018 -0.0268 -0.21071 -2.09506 -0.03503 0 0 0 0 0 0.04099 0.77464 0 2.90827 -0.25014 0 1.6906 0.04168 0.68122 -2.21535
GLY_205 -4.21238 0.28238 4.11751 -0.00031 0 0 2.3412 -2.13545 -0.00659 -0.04706 -2.47405 -0.18747 0 0 -0.79689 0 0 -0.10204 0 0 0 -0.97655 0 0.83697 0.17425 0.66767 -2.51881
VAL_206 -6.76224 1.51816 2.45725 -0.25429 0.11506 0.03965 1.94361 -1.85582 -0.00026 -0.00283 -1.10628 0.47109 0 0 0 0 0 0.05678 0.00545 0.9692 0 0.06584 0 1.9342 -0.09553 0.98089 0.47993
MET_207 -4.6855 0.45758 2.8571 -0.66452 0.15283 0.20872 0.40707 -1.33541 -0 -0 0.10655 -0.0869 0 0 0 0 0 0.03093 0.33211 0.90408 0 0.08476 0 0.60916 -0.35447 0.94619 -0.02972
GLN_208 -4.72385 0.62067 4.21744 -0.55386 0.04817 0.86036 1.6692 -2.00819 -0 -0 -1.66425 -0.57944 0 0 -0.79689 0 0 -0.03133 0.06439 0 3.1858 -0.18439 0 -0.18838 -0.07918 0.39071 0.24696
ILE_209 -8.279 1.03524 2.92211 -0.51875 0.70622 0.1104 2.53299 -2.52084 -0.01241 -0.08315 -1.34843 -0.43767 0 0 0 0 0 0.00157 0.25454 0.93201 0 -0.29533 0 0.73287 0.27238 0.67656 -3.31869
LEU_210 -9.67805 1.45885 4.94226 -0.43225 0.05836 0.09848 3.22369 -3.43714 -0.00659 -0.04706 -0.24667 0.2424 0 0 0 0 0 -0.0971 0.4421 0.74639 0 -0.04442 0 0.18072 0.42711 1.12988 -1.03902
ASP_211 -2.1491 0.15377 2.84171 -0.12293 0.02285 0.38299 0.62483 -1.25813 -0.00026 -0.00283 -0.7142 -0.25668 0 0 0 0 0 -0.08112 0.02072 0 2.4507 -0.3845 0 -2.3716 -0.09894 0.81893 -0.12377
ALA_212 -3.89439 0.38875 3.29122 -0.01991 0 0 2.14061 -1.99851 -0.01611 -0.09821 -2.40825 -0.10475 0 0 0 0 0 -0.02598 0 0 0 0.03535 0 1.8394 -0.41309 0.28312 -1.00076
GLU_213 -2.63915 0.267 2.60315 -0.50325 0.29124 1.61989 0.80592 -1.30436 -0 -0 -1.33366 -2.49199 0 0 0 0 0 -0.03904 0.03218 0 4.24996 -0.00865 0 -2.7348 -0.33284 0.30172 -1.21668
ASN_214 -5.82244 0.43722 5.24143 -0.18741 0.03463 0.31884 2.03209 -2.45056 -0.04528 -0.42549 -3.21903 -0.97348 0 0 -1.62501 0 0 -0.03494 0.06258 0 2.05782 -0.89094 0 -0.93687 -0.59631 0.53206 -6.4911
CYS_215 -6.86348 0.64543 3.25139 -0.04545 0 0.01395 1.48176 -2.07313 -0.01818 -0.13192 -1.35574 -0.64684 0 0 0 0 0 0.00152 0.00618 0.25625 0 -0.04081 0 3.6196 -0.15006 0.49873 -1.55079
PHE_216 -10.1449 1.45096 1.81162 -0.69422 0.05086 0.35076 2.0709 -2.39065 -0 -0 -0.48447 0.30828 0 0 0 0 0 0.02435 0.05994 0 2.06586 -0.25039 0 1.0402 0.01178 0.51898 -4.20019
TYR_217 -7.25967 0.78512 4.68373 -1.07356 0.14762 0.70519 2.54527 -2.6518 -0.0172 -0.1453 -1.81931 -0.33968 0 0 -0.42334 0 0 0.03125 0.21873 0 1.68441 -0.46055 0.00023 1.2797 -0.26331 0.83639 -1.53608
HIS_218 -3.85737 0.6187 3.05307 -0.90661 0.059 1.10907 0.85402 -1.52581 -0.02027 -0.16214 -0.06326 -3.04571 0 0 0 0 0 -0.05569 0.00032 0 3.55629 -0.39378 0 -0.45461 -0.18 0.90544 -0.50936
SER_219 -2.56077 0.11406 2.71378 -0.02398 0 0.02015 0.65518 -1.39842 -0.02027 -0.16214 -0.42269 -0.04212 0 0 0 0 0 -0.00468 0.00178 0.96556 0 -0.31314 0.6094 -0.77834 -0.3441 0.50121 -0.48954
LYS_220 -3.19086 0.18943 1.55726 -0.30309 0.02992 0.13551 0.1843 -0.72443 -0 -0 0.14867 0.12498 0 0 0 0 0 0.00411 0.01911 1.89062 0 -0.01043 0 -1.5107 -0.42927 0.14607 -1.73879
TRP_221 -7.48011 0.89332 0.36005 -0.89266 0.04179 0.26924 0.66581 -1.3082 -0 -0 0.20891 -0.11861 0 0 0 0 0 -0.01963 0.20124 0 1.54848 -0.22796 0 1.6906 -0.35539 0.40575 -4.11735
ARG_222 -2.87954 0.39152 3.11285 -0.51072 0.05958 0.27146 1.34225 -1.34428 -0.00847 -0.11522 -1.17582 0.628 0 0 0 0 0 -0.05231 0.03945 2.04159 0 -0.02965 0 -1.2888 -0.49132 1.1334 1.12397
PRO_223 -1.7461 0.408 1.36924 -0.12268 0.00537 0.09035 0.5869 -0.54908 -0.00847 -0.11522 -0.01028 0.22677 0 0 0 0 0 -0.07096 0.04249 0.11552 0 -0.8859 0 -2.4119 -0.57467 1.0394 -2.61123
GLY_224 -1.40816 0.07107 1.77199 -0.00012 0 0 0.61174 -0.85235 -0.01054 -0.10508 -0.82886 -0.36773 0 0 0 0 0 0.05731 0 0 0 -1.51589 0 0.83697 0.12621 0.29688 -1.31656
THR_225 -4.62362 0.32549 2.35084 -0.18311 0.10895 0.07336 2.1548 -1.71145 -0 -0 -0.8437 -0.32971 0 0 0 0 0 0.04059 0.00682 0.10208 0 0.16473 2.34656 -1.0874 0.52899 0.22723 -0.34857
ILE_226 -5.54047 0.47631 2.63348 -0.57974 0.31908 0.19782 1.73285 -1.76903 -0.02584 -0.09867 -1.16218 -0.31506 0 0 0 0 0 -0.04389 0.00988 0.42536 0 0.12826 0 0.73287 0.24799 0.41158 -2.21939
GLN_227 -8.28202 1.1022 5.0708 -0.23568 0.00512 0.15565 2.91357 -3.04654 -0.00886 -0.09885 -2.48108 -0.85621 0 0 -0.55704 0 0 -0.01334 0.60472 0 3.95745 -0.07164 0 -0.18838 0.23745 0.65956 -1.13312
VAL_228 -7.29263 0.99594 1.76492 -0.32792 0.28471 0.07182 2.16713 -2.03735 -0 -0 -2.26934 -0.70779 0 0 0 0 0 -0.02512 0.19715 0.29461 0 -0.26506 0 1.9342 -0.11714 0.70217 -4.6297
LEU_229 -10.0471 2.60327 2.57724 -0.57297 0.1151 0.13247 2.13567 -2.3849 -0 -0 -2.26902 0.22982 0 0 0 0 0 -0.02571 0.16796 0.81842 0 -0.16663 0 0.18072 -0.03941 1.15441 -5.39069
MET_230 -10.4203 1.80298 4.50825 -0.50428 0.12997 0.14753 2.24564 -2.92339 -0 -0 -2.75442 -0.08147 0 0 0 0 0 0.76257 0.44792 1.93475 0 0.09775 0 0.60916 0.20089 1.37875 -2.41768
ASN_231 -6.4134 1.35271 3.94473 -0.1558 0.00435 0.23167 1.52543 -2.30867 -0.01784 -0.20061 -0.8553 -0.4305 0 0 0 0 0 0.13616 0.18768 0 2.04358 0.14155 0 -0.93687 0.02539 1.35995 -0.36581
GLU_232 -6.82762 0.79435 7.91807 -0.21253 0.05658 0.25956 3.76963 -3.51678 -0.04234 -0.37954 -4.77341 -0.398 0 0 0 -0.51044 0 -0.00306 0.10199 0 3.57799 0.28128 0 -2.7348 0.20963 1.19056 -1.23887
ASP_233 -4.19402 0.23171 5.89549 -0.10427 0.01056 0.31395 2.82957 -2.61804 -0.03015 -0.13425 -4.491 -0.38919 0 0 -1.62501 0 0 -0.03571 0.00892 0 1.75855 -0.00112 0 -2.3716 0.13913 0.64517 -4.16131
CYS_234 -2.59138 0.27659 2.92846 -0.05066 0.01051 0.02124 1.06709 -1.38974 -0.04513 -0.40784 -0.65148 -0.30676 0 0 -0.87665 0 0 0.02327 0.01479 0.45807 0 0.17067 0 3.6196 -0.29544 0.61235 2.58756
ALA_235 -5.21992 0.97443 3.18698 -0.02087 0 0 1.64594 -2.39489 -0 -0 -0.82443 -0.31307 0 0 0 0 0 0.01594 0 0 0 0.52745 0 1.8394 0.28884 0.54936 0.25517
SER_236 -4.13943 0.23231 4.36021 -0.02515 4e-05 0.02434 1.60001 -2.07628 -0.01523 -0.14208 -0.83105 -0.20101 0 0 0 0 0 0.09797 0.03281 0.67239 0 0.17631 0.77025 -0.77834 0.41727 0.34572 0.52109
HIS_D_237 -3.69012 0.24089 4.17583 -0.39379 0.04504 0.51635 1.61285 -2.04847 -0.00414 -0.03206 -1.19646 -0.54488 0 0 0 -0.75979 0 -0.01527 0.03309 0 1.67071 -0.44203 0 -0.45461 -0.15599 0.3679 -1.07497
PHE_238 -5.10753 0.4438 1.18694 -0.54119 0.01753 0.21117 0.84907 -1.24268 -0.03013 -0.13385 0.39283 0.10078 0 0 0 0 0 -0.00628 0.1492 0 2.51968 0.01612 0 1.0402 -0.23908 0.43878 0.06538
LYS_239 -1.7351 0.06385 1.53134 -0.32533 0.05081 0.19193 0.42795 -0.70967 -0 -0 0.11775 -0.30338 0 0 0 0 0 0.01287 0.00801 1.81328 0 0.09182 0 -1.5107 -0.1907 0.35154 -0.11373
TYR_240 -4.47173 0.42735 1.94756 -1.06423 0.12909 0.56512 1.11706 -1.47171 -0 -0 -0.43458 -0.3733 0 0 0 0 0 -0.01605 0.02712 0 1.64594 -0.51084 0.0139 1.2797 -0.06123 0.31401 -0.93683
ARG_241 -1.91717 0.19971 1.63095 -0.54308 0.07555 0.31327 0.33764 -0.86617 -0.0065 -0.08073 -0.22596 0.46245 0 0 0 0 0 -0.07268 0.00089 1.92288 0 0.05824 0 -1.2888 -0.02489 0.25542 0.23105
GLY_242 -3.01996 0.20493 2.0381 -0.00021 0 0 0.65388 -1.22005 -0.0065 -0.08073 -1.37023 -0.23608 0 0 -0.42334 0 0 -0.08921 0 0 0 0.47376 0 0.83697 0.05147 0.15069 -2.03651
THR_243 -3.14447 0.49315 3.2267 -0.1251 0.11936 0.08292 1.15382 -1.54662 -0.0172 -0.1453 -1.05694 -0.32251 0 0 -0.47057 0 0 0.56235 0.15542 0.05303 0 -0.48333 2.2564 -1.0874 -0.12778 1.22263 0.79857
PRO_244 -3.50387 0.6703 2.02477 -0.13789 0.00043 0.10107 0.99088 -0.93936 -0 -0 -1.75663 0.18066 0 0 -0.47057 0 0 0.01454 0.01083 0.12423 0 -1.06949 0 -2.4119 -0.50873 1.71482 -4.96592
TRP_245 -8.34038 0.8878 2.4858 -1.07755 0.35512 0.6872 1.94821 -2.14546 -0.01445 -0.11647 -1.68408 -0.36394 0 0 0 0 0 0.13923 0.07341 0 3.03437 -0.27759 0 1.6906 0.05014 1.11444 -1.5536
GLN_246 -4.19844 0.31022 0.9509 -0.24372 0.02845 0.18311 0.0732 -0.98013 -0 -0 -0.07453 -0.87065 0 0 0 0 0 0.00705 0.03639 0 3.05423 -0.1097 0 -0.18838 0.33501 0.88159 -0.80538
LEU_247 -6.60001 1.35092 1.95781 -0.61235 0.17457 0.16068 1.36677 -1.62093 -0.00576 -0.04175 -0.314 0.3377 0 0 0 0 0 0.22686 0.00103 0.42618 0 0.13157 0 0.18072 0.99445 0.85037 -1.03519
MET_248 -10.7276 2.05634 3.3358 -0.39817 0.07776 0.18623 1.71326 -2.06773 -0.01 -0.10232 -1.70942 -0.41299 0 0 0 0 0 -0.07193 0.6275 1.716 0 0.25836 0 0.60916 1.40523 0.95626 -2.55827
VAL_249 -5.75663 0.83809 2.66917 -0.27682 0.15541 0.0579 1.9694 -1.84792 -0.00847 -0.02627 -1.33719 -0.25848 0 0 0 0 0 -0.03819 0.08618 0.2046 0 -0.65839 0 1.9342 0.13645 0.91778 -1.23918
ILE_250 -8.40098 1.10557 2.51373 -0.47539 0.45198 0.08782 1.68508 -2.19578 -0.03313 -0.19505 -0.8972 0.1666 0 0 0 0 0 -0.01438 0.05257 0.55076 0 -0.72989 0 0.73287 -0.44052 0.87193 -5.1634
GLU_251 -4.58846 0.39644 6.48923 -0.20048 0.03436 0.27165 2.93983 -2.59177 -0.07098 -0.40284 -4.68277 -0.28899 0 0 -1.55806 0 0 0.08465 0.03984 0 4.06548 0.19063 0 -2.7348 -0.30152 0.43579 -2.47278
CYS_252 -4.22056 0.34288 2.93684 -0.08523 1e-05 0.04514 1.43144 -1.53491 -0.01705 -0.05764 -1.03305 0.06647 0 0 -0.52245 0 0 -0.11381 0.00492 0.34145 0 0.28994 0 3.6196 -0.0078 0.28821 1.77436
ALA_253 -3.9544 0.32595 2.61286 -0.02266 0 0 0.89653 -1.67887 -0 -0 -0.27665 -0.13927 0 0 0 0 0 -0.01787 0 0 0 -0.1858 0 1.8394 -0.21149 0.50904 -0.30321
ASP_254 -1.8124 0.09678 2.01212 -0.13191 0.04195 0.42439 0.33284 -1.03144 -0 -0 0.44349 -0.867 0 0 0 0 0 -0.05071 0.05755 0 2.52246 -0.52292 0 -2.3716 -0.46005 0.5461 -0.77034
ASN_255 -3.9957 0.22898 4.14054 -0.21368 0.03812 0.34364 0.69506 -1.91356 -0.01705 -0.05764 -0.21258 -0.62304 0 0 -0.52245 0 0 0.06237 0.08832 0 2.13852 -0.57779 0 -0.93687 -0.47927 0.48157 -1.33251
HIS_256 -1.65668 0.10244 1.62379 -0.5016 0.03147 0.6268 0.30754 -0.8148 -0 -0 0.00867 -0.534 0 0 0 0 0 -0.07943 0.07398 0 1.68846 -0.41706 0 -0.45461 -0.50483 0.36331 -0.13655
LYS_257 -3.32519 0.27162 4.36711 -0.51568 0.16275 0.35776 0.54491 -1.60336 -0 -0 -1.95324 -0.19518 0 0 0 0 0 0.27635 0.07716 2.16929 0 0.1338 0 -1.5107 -0.16832 0.29451 -0.61641
TYR_258 -5.93216 0.22686 3.18791 -0.81628 0.05443 0.08964 2.00939 -2.07624 -0.0221 -0.15668 -1.30638 -0.34709 0 0 -1.09108 0 0 0.16629 0.10047 0 2.39493 -0.04539 0.00048 1.2797 -0.15148 0.39198 -2.04279
PHE_259 -7.37257 0.55827 0.81041 -1.11234 0.42114 0.83206 1.38162 -1.52586 -0 -0 -0.59797 -0.09492 0 0 0 0 0 0.1216 0.1385 0 2.89969 -0.24034 0 1.0402 -0.28859 0.85213 -2.17698
SER_260 -3.36673 0.19951 3.25353 -0.01992 0 0.01903 1.82497 -1.57501 -0.05116 -0.35459 -1.78835 0.27322 0 0 -1.00101 0 0 -0.00418 0.00503 0.77466 0 -0.17191 0.66603 -0.77834 0.17563 1.05084 -0.86874
THR_261 -6.82023 1.50724 4.62675 -0.15915 0.04918 0.05687 2.84247 -2.53958 -0 -0 -3.19068 -0.75198 0 0 -0.20799 0 0 -0.04271 0.0035 0.78595 0 -0.67499 2.34279 -1.0874 0.65302 0.97358 -1.63336
TRP_262 -2.48548 0.2619 1.70926 -1.04697 0.15949 0.56014 0.65021 -0.94548 -0 -0 0.25858 -0.91375 0 0 -0.20799 0 0 0.02558 0.03247 0 2.60843 -0.18007 0 1.6906 0.90422 1.22696 4.30809
GLY_263 -1.6487 0.45431 1.30938 -8e-05 0 0 0.26968 -0.74723 -0 -0 0.0886 -0.32775 0 0 0 0 0 -0.07566 0 0 0 0.59088 0 0.83697 0.85621 0.89056 2.49716
ARG_264 -4.84981 0.52857 4.71926 -0.67083 0.10461 0.45259 2.01921 -2.25992 -0 -0 -2.57368 0.77446 0 0 0 0 0 0.3013 0.08941 1.8596 0 -0.04368 0 -1.2888 0.04607 1.02672 0.23507
PRO_265 -1.96292 0.36286 1.22788 -0.21144 0.01237 0.1576 0.24983 -0.49583 -0 -0 -0.1113 -0.0829 0 0 0 0 0 0.01175 0.00508 0.39742 0 -0.82483 0 -2.4119 -0.48501 1.12847 -3.03288
MET_266 -8.65178 1.45667 2.84965 -0.33341 0.09052 0.08704 0.74504 -1.60464 -0.0066 -0.08407 -1.55687 -0.32487 0 0 -0.37197 0 0 0.13655 0.53884 1.56168 0 -0.06659 0 0.60916 -0.15371 0.58535 -4.494
ILE_267 -6.38286 0.65605 3.41251 -0.49701 0.45867 0.13653 2.75398 -2.19335 -0 -0 -1.85783 -0.55159 0 0 0 0 0 0.10978 0.00494 0.33605 0 -0.04187 0 0.73287 0.57517 0.57311 -1.77487
LEU_268 -8.27969 1.23923 2.29039 -0.5331 0.20356 0.1717 1.16361 -1.96249 -0 -0 -0.87068 -0.03832 0 0 -0.71911 0 0 -0.02509 0.13958 0.44913 0 0.50716 0 0.18072 1.19672 0.68665 -4.20005
GLN_269 -4.31613 0.21075 3.90777 -0.66569 0.10579 0.42968 1.60967 -2.0314 -0.00924 -0.03462 -2.16359 -0.22367 0 0 -1.37586 0 0 -0.02519 0.05844 0 2.79874 0.11637 0 -0.18838 0.46271 0.65669 -0.67716
VAL_270 -4.18914 0.3148 0.81202 -0.28879 0.192 0.06554 0.90883 -1.13861 -0 -0 -0.03177 -0.0704 0 0 -0.71296 0 0 0.13045 0.00144 0.02194 0 -0.18116 0 1.9342 -0.23713 0.49768 -1.97108
ALA_271 -3.17 0.50379 1.31422 -0.02019 0 0 0.669 -1.16996 -0.00407 -0.0235 -0.31626 -0.31787 0 0 0 0 0 -0.00622 0 0 0 0.01502 0 1.8394 1.85181 0.8307 1.99587
ASN_272 -8.48865 1.19885 7.89215 -0.34157 0.12665 0.65785 3.94456 -3.84863 -0.01996 -0.15186 -2.41059 -0.65475 0 0 -1.36291 0 0 -0.04752 0.0019 0 1.77681 -0.58495 0 -0.93687 1.79989 0.87076 -0.57884
CYS_273 -6.7952 0.59855 2.89209 -0.05347 0.00767 0.0206 0.60062 -1.74757 -0.0007 -0.01392 0.08061 -0.48344 0 0 0 0 0 -0.05424 0.13528 0.54274 0 0.15899 0 3.6196 -0.30358 0.45812 -0.33725
GLU_274 -7.63911 1.21771 8.41644 -0.57879 0.1065 0.98058 2.49194 -3.4903 -0.03857 -0.36567 -0.63451 -0.40436 0 0 -0.71335 -0.84434 0 0.05036 0.24417 0 4.62426 0.03306 0 -2.7348 0.05694 0.32605 1.10419
ASP_275 -6.38595 0.54754 8.3413 -0.19978 6e-05 0.65438 3.85984 -3.38414 -0.00068 -0.01017 -5.34006 -0.1726 0 0 -0.64956 -1.31297 0 0.02919 0.01208 0 3.28859 0.11562 0 -2.3716 0.07621 0.45685 -2.44585
TYR_276 -8.25638 1.26871 3.40541 -0.7437 0.06419 0.40127 1.77587 -2.53514 -0 -0 -1.04764 -0.42236 0 0 0 0 0 0.00292 0.00928 0 2.72017 0.26279 0.00279 1.2797 0.1283 1.56057 -0.12323
SER_277 -3.9936 0.32751 5.10201 -0.02859 0 0.06657 1.86954 -2.0495 -0.01369 -0.06598 -2.32932 -0.66451 0 0 0 -0.51044 0 -0.01276 0.01261 0.57713 0 0.36464 0.61116 -0.77834 0.52261 1.36629 0.37336
LYS_278 -5.31211 0.41033 5.33192 -0.45486 0.06775 0.26226 2.01859 -2.23751 -0.00081 -0.01213 -1.87979 -0.1953 0 0 0 0 0 0.01161 0.17841 1.76411 0 0.00405 0 -1.5107 0.12488 0.61207 -0.81723
HIS_D_279 -6.39843 0.97627 3.57428 -0.83828 0.04675 1.15431 0.90595 -2.11005 -0.01781 -0.13521 0.0003 -0.37132 0 0 0 0 0 -0.01273 0.01913 0 2.60168 -0.36532 0 -0.45461 -0.13579 1.15556 -0.40531
PHE_280 -7.03871 0.9417 2.36519 -0.70499 0.27855 0.43335 1.39419 -1.75652 -0 -0 0.26926 -0.20786 0 0 0 0 0 0.05635 0.05294 0 2.65114 0.34327 0 1.0402 0.18094 1.22904 1.52803
GLY_281 -4.31805 0.76776 4.08957 -0.00021 0 0 2.69053 -2.30974 -0.00185 -0.02584 -3.21307 -0.30429 0 0 0 0 0 -0.16879 0 0 0 1.05898 0 0.83697 1.63294 1.70453 2.43942
PRO_282 -5.34013 0.69777 4.01501 -0.12411 0.16449 0.08631 1.27277 -1.5634 -0.01972 -0.14462 -1.07006 0.16987 0 0 0 0 0 0.35737 0.00031 1.03562 0 -0.74736 0 -2.4119 1.9732 1.63826 -0.01031
TRP_283 -12.4071 1.93107 3.209 -0.72034 0.35516 0.36182 3.1314 -3.19015 -0.00185 -0.02584 -1.78854 -0.35056 0 0 0 0 0 0.15769 0.17634 0 2.78666 -0.19861 0 1.6906 0.41264 1.56498 -2.90563
THR_284 -4.28127 0.37179 3.91932 -0.1276 0.06253 0.07161 1.69205 -2.01245 -0 -0 -1.60763 -0.86132 0 0 -0.42853 0 0 -0.00892 0.00371 0.02251 0 0.03572 2.28294 -1.0874 0.07494 1.30389 -0.5741
ARG_285 -3.30512 0.48873 3.13107 -0.99598 0.33165 0.79008 1.15114 -1.40577 -0.0173 -0.1227 -0.45802 -0.17831 0 0 -0.42853 0 0 -0.0694 0.00589 2.6525 0 -0.15891 0 -1.2888 0.38317 0.66744 1.17281
LEU_286 -8.50449 0.9228 2.36318 -0.71171 0.46665 0.29209 2.17569 -2.33635 -0.02602 -0.1269 -1.31465 -0.25094 0 0 0 0 0 0.06383 0.1093 0.71013 0 1.01405 0 0.18072 0.95732 0.76085 -3.25446
VAL_287 -6.71806 1.11362 2.77794 -0.31139 0.26736 0.07013 2.40716 -2.23868 -0.01332 -0.04459 -2.26483 -0.59686 0 0 0 0 0 -0.01674 0.10171 1.90509 0 -0.77099 0 1.9342 0.60851 0.72832 -1.06141
ILE_288 -8.40352 0.7822 4.12945 -0.57506 0.56732 0.139 3.05028 -2.91138 -0.01166 -0.04 -2.61878 0.08986 0 0 0 0 0 -0.03136 0.05645 1.61891 0 -0.73385 0 0.73287 -0.45696 0.95719 -3.65903
MET_289 -8.8642 1.50102 3.57665 -0.42198 0.11306 0.04618 2.66471 -2.29244 -0.01332 -0.04459 -2.49698 0.0714 0 0 0 0 0 0.25934 0.52097 2.38246 0 0.01522 0 0.60916 -0.15554 1.22118 -1.3077
GLN_290 -8.07791 0.97162 6.49147 -0.24781 0.04252 0.22084 3.24868 -2.9746 -0.04337 -0.23398 -2.20911 -0.81168 0 0 0 0 0 -0.00089 0.17633 0 3.26052 -0.11388 0 -0.18838 0.02994 0.95356 0.49385
CYS_291 -5.82074 0.59805 3.92701 -0.04259 0.00039 0.01664 2.43788 -2.02662 -0 -0 -2.99066 -0.18444 0 0 0 0 0 -0.02816 0.01277 0.29032 0 0.12526 0 3.6196 -0.06346 0.8271 0.69836
ASP_292 -4.00836 0.18007 5.35719 -0.10488 0.00712 0.30605 1.98011 -2.16495 -0.01822 -0.08228 -2.23419 -1.0747 0 0 -0.86216 0 0 0.01404 0.16904 0 2.51488 -0.4016 0 -2.3716 -0.14784 0.77686 -2.16542
ASN_293 -4.33743 0.73125 4.59217 -0.15926 0.00997 0.22333 2.50945 -2.27156 -0 -0 -3.00103 -0.64443 0 0 -2.27638 -0.75979 0 0.06811 0.00656 0 2.0535 0.08869 0 -0.93687 0.07717 0.81942 -3.20713
ALA_294 -3.0182 0.64089 1.14749 -0.02509 5e-05 0 0.7257 -0.98355 -0 -0 -0.26673 -0.2656 0 0 -0.53758 0 0 0.04165 0 0 0 0.10859 0 1.8394 0.25394 0.74889 0.40985
GLU_295 -3.17202 0.38701 2.40536 -0.35377 0.05572 0.59526 0.57175 -1.19583 -0.00294 -0.04059 -0.00657 -0.97244 0 0 0 0 0 0.10592 0.14669 0 2.94089 0.01331 0 -2.7348 0.04299 0.72592 -0.48814
LYS_296 -2.92742 0.14625 2.70434 -0.34443 0.11154 0.22858 1.39175 -1.26606 -0.00199 -0.02144 -1.57251 -0.32322 0 0 0 0 0 -0.11161 0.01424 1.50528 0 -0.13608 0 -1.5107 -0.06311 1.1675 -1.0091
PHE_297 -8.45774 1.01651 3.38512 -1.06514 0.57697 0.7735 1.82642 -2.3996 -0 -0 -1.38369 -0.79697 0 0 0 0 0 0.19013 0.0001 0 3.20514 -0.18064 0 1.0402 0.51517 0.94856 -0.80597
SER_298 -3.59478 0.13415 3.7877 -0.02738 0 0.04205 2.10798 -1.8893 -0 -0 -1.20276 -1.08595 0 0 -0.25913 0 0 -0.0576 0.00175 0.31611 0 0.11053 0.60372 -0.77834 0.33497 0.53456 -0.92171
TYR_299 -9.09201 1.41402 3.26837 -0.62195 0.03549 0.27956 2.3032 -2.50824 -0 -0 -1.04196 -0.27594 0 0 0 0 0 -0.04928 0.11242 0 2.21746 0.01071 0.00013 1.2797 -0.32867 0.4446 -2.55239
HIS_300 -10.2074 1.08805 8.44081 -0.48982 0.00184 0.5937 2.90557 -4.14795 -0.00783 -0.05604 -0.99974 -0.8611 0 0 0 0 0 0.46316 0.03025 0 2.63337 -0.05448 0 -0.45461 -0.17046 0.6539 -0.6388
VAL_301 -5.59382 0.44284 4.63736 -0.30355 0.20809 0.06982 2.59535 -2.57673 -0 -0 -2.25415 -0.17054 0 0 0 0 0 -0.03571 0.00017 0.05123 0 -0.3326 0 1.9342 -0.12902 0.67372 -0.78335
MET_302 -6.14547 0.65152 3.84625 -0.34098 0.07081 0.10407 1.85667 -2.3108 -0 -0 -0.72944 -0.06302 0 0 0 0 0 0.12737 0.00315 1.77649 0 -0.12909 0 0.60916 -0.15224 0.46989 -0.35568
GLN_303 -10.0712 1.5277 6.74661 -0.25523 0.0416 0.17463 2.09807 -3.43219 -0.02163 -0.16889 -1.21699 -0.40261 0 0 0 0 0 0.00937 0.03742 0 2.70056 0.13947 0 -0.18838 -0.08028 0.72479 -1.63721
ILE_304 -7.83228 0.87238 4.67832 -0.46969 0.24167 0.0865 2.38866 -2.72337 -0 -0 -2.13217 0.3121 0 0 0 0 0 -0.04718 0.06065 0.89782 0 -0.02241 0 0.73287 0.16906 1.06912 -1.71794
LEU_305 -3.63768 0.80395 3.3494 -0.68171 0.15042 0.26902 1.53676 -1.60811 -0 -0 -0.96801 0.09076 0 0 0 0 0 0.18057 0.03296 0.67208 0 -0.10868 0 0.18072 1.07213 2.02666 3.36122
PRO_306 -5.39692 1.60802 4.13449 -0.08072 8e-05 0.04862 1.80813 -1.66383 -0 -0 -1.9909 0.56209 0 0 -1.55716 0 0 -0.18699 0.0435 0.43917 0 -0.63504 0 -2.4119 0.97429 2.07063 -2.23441
THR_307 -4.85741 0.85718 3.71782 -0.11687 0.02928 0.07673 2.44109 -2.0856 -0.02131 -0.18194 -2.71998 -0.9335 0 0 -0.75507 0 0 0.00417 0.00242 0.10079 0 0.98684 4.05573 -1.0874 1.02785 1.28491 1.8257
ARG_308 -6.4731 0.33837 6.00406 -0.66343 0.09786 0.4379 2.09853 -2.47993 -0.05662 -0.41918 -0.6259 0.41711 0 0 -1.64292 0 0 -0.09395 0.24892 3.85207 0 -0.1653 0 -1.2888 0.72349 0.97619 1.28538
TRP_309 -9.36987 1.70737 3.05041 -0.74524 0.31336 0.39231 2.16516 -2.46321 -0.01373 -0.11257 -1.57945 -0.47872 0 0 -0.82621 0 0 -0.03042 0.01813 0 3.69044 -0.03336 0 1.6906 -0.55628 0.78331 -2.39797
GLY_310 -2.68145 0.45451 2.8319 -8e-05 0 0 1.71883 -1.50595 -0 -0 -1.39163 -0.38387 0 0 0 0 0 -0.02949 0 0 0 -0.87133 0 0.83697 0.41987 0.90934 0.30761
PHE_311 -7.79396 1.17115 2.50698 -0.5913 0.02124 0.26638 2.2791 -2.13653 -0 -0 -2.00814 -0.078 0 0 0 0 0 -0.13969 0.05015 0 2.66892 0.33851 0 1.0402 0.74875 0.66613 -0.99012
TYR_312 -6.99078 1.28685 3.69921 -1.07598 0.23844 0.4403 1.16918 -2.38402 -0 -0 -0.15436 -0.48274 0 0 0 0 0 -0.13293 0.289 0 2.10688 0.33419 0.00036 1.2797 0.05468 0.4304 0.10839
HIS_313 -6.16289 1.08011 6.15221 -0.65405 0.03737 0.69172 2.61528 -3.02963 -0 -0 -1.41407 -0.96726 0 0 -1.19159 0 0 -0.08299 0.05825 0 2.92579 0.17012 0 -0.45461 0.03831 0.39768 0.20974
SER_314 -4.25629 0.47208 4.94162 -0.03539 0.01568 0.02906 2.03105 -2.39115 -0.00912 -0.18175 -1.28983 -0.42152 0 0 0 0 0 0.42811 0.01409 0.06239 0 0.0839 1.7549 -0.77834 0.36973 0.52881 1.36802
LYS_315 -4.6167 0.51371 6.84225 -0.43082 0.05661 0.23484 2.59984 -2.71201 -0 -0 -3.87337 0.50538 0 0 -1.19159 -0.7918 0 -0.04863 0.15052 2.48689 0 -0.05715 0 -1.5107 0.02344 0.57507 -1.24425
ASP_316 -6.84208 0.77265 7.38242 -0.11576 0.0021 0.35283 2.96918 -3.35799 -0.03307 -0.18072 -3.19183 -0.37805 0 0 0 -0.7918 0 -0.05037 0.02547 0 1.97149 -0.19326 0 -2.3716 -0.33655 0.48421 -3.88276
ALA_317 -3.89591 0.46267 1.8395 -0.0229 0 0 0.82353 -1.6081 -0 -0 0.50341 -0.37145 0 0 0 0 0 0.00874 0 0 0 -0.33611 0 1.8394 -0.38026 0.30564 -0.83186
GLU_318 -2.38822 0.18178 2.88134 -0.43495 0.06819 0.86986 0.88163 -1.27921 -0.00153 -0.03669 -0.94594 -0.40393 0 0 0 0 0 -0.07749 0.03583 0 2.8142 -0.05799 0 -2.7348 -0.62172 0.19575 -1.05387
ASN_319 -4.79388 0.51802 5.04446 -0.15938 0.01425 0.21512 2.72312 -2.40144 -0.00621 -0.03432 -2.50047 -0.64173 0 0 -0.75478 0 0 -0.01038 9e-05 0 1.98315 -0.1907 0 -0.93687 -0.13516 0.38145 -1.68567
CYS_320 -6.35322 0.73662 3.27475 -0.05491 0.01169 0.02228 1.52008 -1.50465 -0.00569 -0.04152 -1.89813 -0.46559 0 0 -0.75478 0 0 0.05037 0.2104 0.247 0 0.50026 0 3.6196 0.6838 0.71041 0.50877
ILE_321 -8.39897 1.0699 3.25551 -0.46491 0.36093 0.09617 2.22766 -2.50446 -0.03904 -0.21622 -1.79082 -0.03676 0 0 0 0 0 -0.00937 0.04447 0.40195 0 -0.44086 0 0.73287 0.47389 0.87547 -4.36259
GLN_322 -7.68324 0.55393 7.26905 -0.32258 0.08445 0.30875 3.46423 -3.54042 -6e-05 -0.00089 -4.56187 -0.58805 0 0 -0.6629 -0.67602 0 -0.00266 0.329 0 3.04202 0.11085 0 -0.18838 0.31332 0.72116 -2.03032
VAL_323 -6.95251 0.58394 2.4453 -0.32429 0.20241 0.06989 1.60743 -2.21898 -0.00513 -0.02514 -0.97034 0.01504 0 0 0 0 0 0.00377 0.00121 1.45415 0 0.22178 0 1.9342 0.28181 0.48855 -1.1869
LEU_324 -8.14706 1.73534 3.22407 -0.62242 0.22385 0.17615 2.4733 -2.40489 -0.01657 -0.07977 -1.45974 0.30392 0 0 0 0 0 -0.06208 0.04835 0.55179 0 -0.37596 0 0.18072 -0.1459 0.75197 -3.64492
MET_325 -7.10304 0.71878 2.82273 -0.56198 0.12212 0.11004 1.06403 -1.55041 -0.00441 -0.0132 0.67914 -0.01215 0 0 0 0 0 0.11033 0.72221 1.56552 0 0.24353 0 0.60916 0.3338 0.7555 0.6117
TRP_326 -9.42241 1.52489 2.56772 -0.94939 0.07285 0.4417 1.83986 -2.18514 -0.00808 -0.03034 -1.1561 -0.42708 0 0 0 0 0 -0.05337 0.00862 0 2.26964 0.18942 0 1.6906 0.55214 0.65237 -2.42213
ARG_327 -8.86101 1.31191 5.1348 -0.87516 0.14831 0.56449 1.50921 -2.30522 -0 -0 -0.03912 0.4446 0 0 0 0 0 -0.05306 0.0522 2.06869 0 0.0701 0 -1.2888 0.1077 1.49953 -0.51082
PRO_328 -5.11671 0.63773 3.35898 -0.12944 0 0.09575 1.05167 -1.33851 -0 -0 -0.14405 0.23071 0 0 0 0 0 0.01828 0.0148 0.17951 0 -1.14814 0 -2.4119 -0.43822 1.35385 -3.78571
GLY_329 -4.0123 0.26924 4.47801 -0.0003 0 0 2.56554 -2.24503 -0 -0 -3.5081 -0.19424 0 0 -1.05551 0 0 -0.10685 0 0 0 -0.73714 0 0.83697 -0.35405 0.51485 -3.54891
THR_330 -5.40116 0.43187 5.44779 -0.19077 0.10619 0.0696 3.33616 -2.62636 -0 -0 -2.29902 -0.62086 0 0 -0.25913 0 0 -0.03222 0.00012 0.08709 0 0.07835 2.30444 -1.0874 0.10525 0.38329 -0.16677
SER_331 -2.66187 0.16264 2.89274 -0.02958 0.00037 0.04834 0.35693 -1.43337 -0.00199 -0.02144 0.17078 -1.02098 0 0 0 0 0 0.04328 0 0.18105 0 -0.23662 0.60011 -0.77834 -0.2491 0.31623 -1.66084
HIS_332 -4.79609 0.41968 5.29332 -0.35836 0.00126 0.38945 2.8337 -2.51754 -0.00523 -0.04937 -2.34269 -0.4808 0 0 -1.05551 0 0 0.05313 0.00626 0 2.84899 -0.07678 0 -0.45461 -0.25512 0.3434 -0.20291
PHE_333 -8.77552 1.50833 3.55284 -0.97679 0.18561 0.40097 2.32731 -2.45694 -0.00418 -0.07297 -0.97359 0.03369 0 0 0 0 0 -0.02904 0.0284 0 2.01674 -0.32543 0 1.0402 0.07411 0.54898 -1.8973
LYS_334 -4.34694 0.43616 4.0279 -0.31834 0.03392 0.1625 1.1803 -1.92142 -0 -0 -0.47553 -0.05756 0 0 0 0 0 -0.02415 0.06865 1.64914 0 -0.02027 0 -1.5107 0.31562 0.55633 -0.24439
TYR_335 -2.35429 0.47853 2.77295 -0.97268 0.05485 0.41701 1.23061 -1.31099 -0 -0 -0.78493 -0.29286 0 0 0 0 0 -0.03454 0.0455 0 1.93782 -0.20362 8e-05 1.2797 0.41612 0.34336 3.02262
ASN_336 -4.44788 0.41507 4.51563 -0.15482 0.0051 0.2067 2.05445 -2.12901 -0.00523 -0.04937 -0.98065 -0.78011 0 0 -1.60353 0 0 -0.01734 0.00303 0 2.12418 0.15748 0 -0.93687 0.37168 0.4457 -0.8058
GLU_337 -2.48361 0.43481 2.86325 -0.20694 0.03034 0.30905 1.58796 -1.42819 -0.02969 -0.14254 -1.1807 -0.55614 0 0 -0.94555 0 0 -0.02989 0.00328 0 2.89194 -0.05923 0 -2.7348 0.4757 0.38302 -0.81792
ASP_338 -4.24992 0.29637 4.25291 -0.11078 0.01031 0.33529 2.16635 -2.02292 -0 -0 -1.60353 -0.45093 0 0 -0.65798 0 0 -0.08283 0.00561 0 1.70873 0.04241 0 -2.3716 0.00738 0.34172 -2.3834
CYS_339 -6.47293 1.02044 3.75509 -0.0454 0.00059 0.01755 1.81972 -2.12253 -0.00418 -0.07297 -0.97577 -0.3015 0 0 0 0 0 -0.08505 0.12226 0.54934 0 0.32233 0 3.6196 -0.33035 0.5441 1.36034
ALA_340 -3.91309 0.37693 2.8467 -0.02411 0 0 1.58053 -1.81772 -0 -0 -1.09739 -0.37936 0 0 0 0 0 -0.06348 0 0 0 -0.39382 0 1.8394 -0.48571 0.40384 -1.12729
GLN_341 -4.35083 0.52771 4.01729 -0.67238 0.10518 0.75718 1.88353 -2.21556 -0.02969 -0.14254 -0.95871 -0.6883 0 0 0 0 0 -0.00832 0.00983 0 2.35158 -0.15582 0 -0.18838 -0.10052 0.31035 0.4516
LEU_342 -7.68867 0.86559 3.17983 -0.48482 0.22769 0.11811 2.0766 -2.29758 -0.00624 -0.02658 -0.51368 0.22974 0 0 0 0 0 -0.0705 0.06242 0.27465 0 -0.30443 0 0.18072 0.03428 0.38709 -3.75578
MET_343 -9.55955 1.2301 4.52158 -0.33842 0.07476 0.14293 2.65327 -2.52701 -7e-05 -0.00027 -1.9364 -0.10283 0 0 -0.82621 0 0 -0.08083 0.12334 2.35011 0 0.01075 0 0.60916 -0.32065 0.5344 -3.44184
VAL_344 -4.66547 0.86974 2.46539 -0.3119 0.16429 0.07117 1.06017 -1.60739 -0.0254 -0.12798 -1.60304 -0.30259 0 0 0 0 0 0.02459 0.05797 0.13847 0 0.06379 0 1.9342 -0.12553 0.67341 -1.2461
ILE_345 -5.59776 0.82198 3.84198 -0.48301 0.38281 0.11353 2.04579 -2.16483 -0.00624 -0.02658 -1.21883 -0.11125 0 0 0 0 0 -0.02725 0.15018 0.29176 0 -0.66864 0 0.73287 -0.17567 0.58329 -1.51589
ARG_346 -4.55592 0.27239 3.73143 -0.85632 0.15932 0.52744 0.52744 -1.66991 -0.02516 -0.13067 0.39174 0.4842 0 0 0 0 0 -0.01866 0.02615 2.21574 0 -0.02703 0 -1.2888 -0.39656 0.3669 -0.26626
GLY_347 -1.85993 0.04072 2.00922 -5e-05 0 0 1.10664 -0.95162 -0 -0 -0.86982 -0.38801 0 0 -1.01092 0 0 -0.14405 0 0 0 -1.37711 0 0.83697 -0.75229 0.3459 -3.01434
THR_348 -6.31382 1.54317 4.1867 -0.22681 0.1173 0.07295 2.4823 -2.43385 -0.0033 -0.02676 -1.783 -0.5139 0 0 0 0 0 -0.00649 0.64356 2.13236 0 -0.49352 2.30835 -1.0874 -0.60705 1.74228 1.73305
PRO_349 -2.46054 0.77664 0.9443 -0.0715 3e-05 0.04408 0.53063 -0.56025 -0 -0 0.162 0.61209 0 0 0 0 0 -0.05443 0.01785 0.19256 0 -0.5775 0 -2.4119 0.03708 1.80508 -1.01378
TRP_350 -9.97156 1.60385 2.19005 -0.71753 0.24345 0.36165 1.86005 -2.31285 -0 -0 -0.38708 -0.42022 0 0 0 0 0 0.17284 0.41449 0 2.48631 0.14837 0 1.6906 0.85689 0.9079 -0.87279
HIS_351 -6.72489 0.29002 6.88515 -0.60551 0.14053 0.59856 3.58401 -3.27898 -0 -0 -3.37369 -0.76985 0 0 -1.85175 0 0 0.02492 0.05917 0 3.27154 -0.23296 0 -0.45461 0.89643 0.91503 -0.62689
LYS_352 -3.03402 0.13982 3.82283 -0.29978 0.02482 0.13312 1.36029 -1.79168 -0.0033 -0.02676 -0.76585 -0.05128 0 0 0 0 0 0.04068 0.00884 1.73826 0 -0.04712 0 -1.5107 -0.11372 0.35532 -0.02024
TYR_353 -8.58452 0.92026 3.44221 -0.82008 0.04705 0.25093 1.90836 -2.48445 -0.01119 -0.12849 -1.44361 -0.31664 0 0 0 0 0 0.02375 0.14357 0 1.76201 -0.47649 0.0009 1.2797 -0.17581 0.45918 -4.20338
PHE_354 -11.2369 1.57003 4.11818 -0.63479 0.27625 0.27888 2.93664 -3.24902 -0 -0 -2.23497 -0.02728 0 0 0 0 0 0.07077 0.10661 0 2.84106 0.11209 0 1.0402 -0.01202 0.83127 -3.21294
SER_355 -4.36266 0.23661 5.72382 -0.02269 0 0.02092 2.84021 -2.76019 -0.00262 -0.04653 -1.98233 -0.41278 0 0 0 0 0 0.05841 0.00114 0.52461 0 0.32537 0.61196 -0.77834 -0.06375 0.60362 0.5148
GLU_356 -4.96007 0.34181 6.15884 -0.20894 0.02018 0.27201 2.72761 -2.91776 -0.01119 -0.12849 -2.07198 -0.55897 0 0 0 0 0 -0.03691 0.04497 0 3.0217 -0.24601 0 -2.7348 -0.19446 0.33107 -1.15138
CYS_357 -5.70694 0.34283 4.58742 -0.04896 0 0.0159 2.16766 -2.3422 -0 -0 -1.98899 0.01801 0 0 0 0 0 0.10405 0.02533 0.2965 0 0.26485 0 3.6196 -0.0913 0.31318 1.57693
ALA_358 -5.73696 0.88651 3.63002 -0.02068 0 0 2.59981 -2.61845 -0 -0 -1.95751 -0.32011 0 0 0 0 0 -0.02037 0 0 0 0.05822 0 1.8394 0.2019 0.38123 -1.07697
ASP_359 -6.91959 0.6209 7.49939 -0.11045 0.0123 0.3393 3.55578 -3.49452 -0 -0 -2.68547 -0.35333 0 0 0 0 0 -0.00641 0.00986 0 1.76349 0.00641 0 -2.3716 -0.17623 0.47905 -1.83113
ASN_360 -5.48769 0.40329 4.71702 -0.17957 0.02143 0.27557 1.63255 -2.53563 -0 -0 -1.95083 -0.37136 0 0 0 0 0 -0.05889 0.01059 0 1.57616 0.04745 0 -0.93687 -0.30366 0.48664 -2.65379
MET_361 -6.74314 0.33432 4.70019 -0.60181 0.16521 0.16787 2.16716 -2.30544 -0 -0 -1.86319 -0.1171 0 0 0 0 0 0.10184 0.14043 2.58404 0 0.10658 0 0.60916 0.13233 0.50143 0.07988
ILE_362 -9.70009 1.628 2.6481 -0.54468 0.69254 0.14299 2.39813 -2.64329 -0 -0 -1.86362 -0.48366 0 0 0 0 0 0.0438 0.00765 0.34055 0 0.029 0 0.73287 0.56706 0.63999 -5.36466
LEU_363 -7.75143 0.94937 2.05797 -0.53555 0.27093 0.15798 0.94258 -1.98506 -0 -0 0.17505 0.05483 0 0 0 0 0 0.03812 0.31602 0.66158 0 -0.0927 0 0.18072 0.55911 0.74265 -3.25784
GLN_364 -7.24787 0.87446 4.44602 -0.26772 0.07136 0.23794 1.54465 -2.60155 -0.00759 -0.14507 -1.53668 -0.72847 0 0 0 0 0 -0.08947 0.06473 0 2.76082 -0.12159 0 -0.18838 0.08052 0.82974 -2.02414
VAL_365 -7.56646 1.41822 2.28579 -0.34614 0.91615 0.077 1.06751 -2.35019 -0 -0 0.43732 -1.24351 0 0 0 0 0 0.1397 0.1055 1.47284 0 -0.21272 0 1.9342 0.11449 1.60125 -0.14905
THR_366 -5.64802 1.43515 4.34847 -0.1133 0.11194 0.071 1.60289 -2.40558 -6e-05 -0.00107 -1.77818 -0.50777 0 0 -0.30313 0 0 1.07447 0.00087 0.0421 0 -0.18788 2.33555 -1.0874 0.06253 2.87435 1.92692
TRP_367 -8.51485 1.9387 3.57266 -0.73431 0.07741 0.42972 1.48398 -2.50593 -0 -0 0.67273 -0.35226 0 0 0 0 0 -0.01793 0.21041 0 2.73986 0.65143 0 1.6906 0.64473 2.58867 4.57562
GLY_368 -3.72596 0.44293 2.49719 -0.00016 0 0 0.66077 -1.53828 -0.00843 -0.04836 -1.08432 -0.20262 0 0 -0.30313 0 0 0.14865 0 0 0 -1.46675 0 0.83697 1.5281 0.97166 -1.29175
ARG_369 -6.92634 0.96629 6.19507 -0.59121 0.11894 0.2587 2.36502 -2.61044 -0.04952 -0.40448 -2.58406 0.55141 0 0 0 -0.25714 0 0.3697 0.51549 3.03547 0 -0.18653 0 -1.2888 1.08113 1.06455 1.62324
PRO_370 -2.92705 0.8315 1.89026 -0.13474 0.00276 0.09856 0.63271 -0.84089 -0 -0 -0.29304 0.18237 0 0 0 0 0 -0.09969 0.01803 0.15619 0 -0.93599 0 -2.4119 -0.03196 1.20182 -2.66107
TYR_371 -6.80604 0.76807 3.47 -0.66731 0.07149 0.39046 1.71225 -2.42667 -0.00407 -0.0235 -0.77438 -0.43395 0 0 0 0 0 0.01482 0.00022 0 1.86942 0.15416 0.00024 1.2797 -0.3276 0.75268 -0.97999
SER_372 -5.92016 0.8961 5.18275 -0.02837 2e-05 0.0425 1.83537 -2.49219 -0 -0 -0.99954 -0.94802 0 0 0 0 0 -0.06527 0.00952 0.29298 0 0.03029 0.6041 -0.77834 -0.07061 0.9125 -1.49635
LYS_373 -6.84387 0.76799 7.49882 -0.33772 0.03899 0.19786 2.75399 -2.94731 -0.0293 -0.21381 -2.59109 -0.04492 0 0 -0.40518 -0.63695 0 0.36351 0.07423 2.13825 0 0.05325 0 -1.5107 -0.18867 0.8619 -1.00075
HIS_D_374 -9.9742 0.85222 7.61098 -0.70577 0.06619 0.82408 2.79653 -3.77665 -0.03701 -0.29458 -3.35065 -0.33858 0 0 -0.849 -1.15002 0 0.10734 0.03755 0 3.31386 -0.74725 0 -0.45461 0.70519 0.71986 -4.64454
PHE_375 -8.53878 0.53221 3.11412 -0.59375 0.03036 0.29744 2.17072 -2.42568 -0 -0 -0.48136 0.2693 0 0 -1.0132 0 0 0.05199 0.00267 0 2.00036 -0.38129 0 1.0402 0.65864 0.55149 -2.71456
ALA_376 -4.64075 0.60133 1.83278 -0.02817 0.00947 0 1.17773 -1.70461 -0 -0 -0.96071 -0.45254 0 0 -1.12061 0 0 0.1556 0 0 0 0.04265 0 1.8394 0.70603 0.60623 -1.93616
ASN_377 -4.43021 0.10825 4.35966 -0.38248 0.02367 0.77223 1.54867 -2.15429 -0 -0 -1.4909 -0.23342 0 0 -1.12061 0 0 0.1114 0.03453 0 3.70666 0.05772 0 -0.93687 0.79756 0.59698 1.36854
CYS_378 -4.46952 0.48038 2.33919 -0.07615 0.00183 0.05012 0.04337 -1.26475 -0.00646 -0.03652 -0.39108 -0.10809 0 0 0 0 0 -0.07639 0.00302 0.36069 0 0.09849 0 3.6196 -0.03898 0.38993 0.91867
GLU_379 -6.1371 0.81464 6.54958 -0.45788 0.12412 0.69291 2.93354 -2.80119 -0.01928 -0.19606 -3.43011 -1.26006 0 0 -1.01879 -0.25714 0 0.04759 0.02164 0 5.65194 0.0344 0 -2.7348 -0.05181 0.53764 -0.95623
ASP_380 -3.87125 0.35618 4.88114 -0.11712 0.01557 0.34942 2.292 -2.14548 -0.02346 -0.11811 -4.39105 -0.31374 0 0 -1.01879 -0.80006 0 0.02565 0.04993 0 3.94741 -0.81592 0 -2.3716 -0.13003 0.50478 -3.69453
LEU_381 -9.18921 1.71203 3.68731 -0.50224 0.32611 0.08743 2.37458 -2.8271 -0 -0 -2.17603 0.2222 0 0 0 0 0 0.02586 0.06249 0.48008 0 -0.25211 0 0.18072 -0.16302 0.60607 -5.34483
VAL_382 -5.33283 0.57384 1.67095 -0.36636 0.28776 0.08841 1.16562 -1.68325 -0 -0 -0.51977 0.1599 0 0 0 0 0 -0.05074 0.0002 1.1266 0 -0.34345 0 1.9342 -0.08965 0.69903 -0.67953
ILE_383 -9.48246 1.13785 3.70086 -0.5426 0.32296 0.13941 2.29821 -2.66807 -0 -0 -1.85376 -0.00668 0 0 0 0 0 0.17438 0.18188 0.53409 0 -0.14275 0 0.73287 0.06401 0.52799 -4.88181
MET_384 -5.49233 0.9849 2.8048 -0.54396 0.16681 0.33556 1.24817 -1.45363 -0 -0 -0.22559 -0.37545 0 0 0 0 0 -0.05762 0.29955 3.39956 0 -0.11523 0 0.60916 -0.01552 0.85772 2.42689
GLN_385 -5.60433 1.05642 3.92661 -0.41341 0.12826 0.30023 1.12931 -1.77923 -0.00741 -0.10459 -1.20272 -0.89878 0 0 0 0 0 -0.16911 0.00115 0 3.89063 -0.05861 0 -0.18838 -0.13277 0.91146 0.78475
GLY_386 -2.08532 0.58679 2.71294 -8e-05 0 0 1.23308 -1.29595 -0 -0 -0.6816 -0.32221 0 0 0 0 0 0.20556 0 0 0 -1.50905 0 0.83697 5.706 1.53203 6.91916
PRO_387 -5.10096 1.00813 3.64376 -0.12471 0.00268 0.0885 1.24831 -1.52982 -0 -0 -0.67596 0.24542 0 0 0 0 0 -0.09479 0.01097 0.1417 0 -0.89873 0 -2.4119 5.34815 1.34143 2.24218
TRP_388 -3.84061 0.36146 1.97153 -1.07312 0.06125 0.41738 0.76001 -1.40045 -0.0095 -0.03639 0.4779 -0.38973 0 0 0 0 0 -0.0161 0.12998 0 1.62587 -0.02341 0 1.6906 -0.41693 0.61364 0.90338
THR_389 -3.56999 0.25742 2.74456 -0.18313 0.15078 0.07306 0.81068 -1.5118 -0 -0 -0.80892 -0.35968 0 0 -0.44984 0 0 0.16446 0.01271 0.17982 0 -0.03036 2.29801 -1.0874 0.06314 0.91781 -0.32864
ARG_390 -6.73241 0.54884 5.82794 -0.86697 0.27797 0.5711 3.35331 -2.73556 -0.01691 -0.14098 -2.3172 0.00372 0 0 -0.44984 0 0 0.19611 0.14559 1.62898 0 -0.20076 0 -1.2888 0.11421 0.77608 -1.30558
LYS_391 -3.10611 0.13636 2.94099 -0.52422 0.19121 0.31247 1.34022 -1.29161 -0 -0 -3.41907 0.04947 0 0 0 -0.80006 0 0.13272 0.018 1.99294 0 0.23418 0 -1.5107 0.3842 0.43406 -2.48494
PHE_392 -9.13357 1.0113 2.41989 -0.55663 0.02935 0.24267 1.96569 -2.17837 -0 -0 -2.56773 -0.05298 0 0 0 0 0 -0.04537 0.23024 0 2.35209 -0.19198 0 1.0402 0.4944 0.37863 -4.56217
SER_393 -2.88744 0.43701 2.1518 -0.03217 0 0.0732 0.31043 -1.16536 -0.01271 -0.04375 -0.75164 -0.38207 0 0 0 0 0 0.04584 0.00781 0.23201 0 -0.34222 0.63376 -0.77834 -0.21369 0.34318 -2.37437
TYR_394 -8.40987 0.63373 4.27531 -0.87722 0.1252 0.15394 0.96454 -2.88172 -0.02153 -0.27471 0.33072 -0.44177 0 0 0 0 0 0.12154 0.02927 0 2.71522 -0.1232 0.00745 1.2797 -0.4237 0.30942 -2.50766
HIS_D_395 -3.92692 0.36098 3.38162 -0.37894 0.0067 0.4379 0.79102 -1.84285 -0.01271 -0.04375 -1.709 -0.27722 0 0 0 0 0 0.26395 0.00211 0 1.87094 -0.14488 0 -0.45461 -0.19333 0.31331 -1.55567
CYS:disulfide_396 -4.94433 0.54634 2.06247 -0.05146 0.00865 0.02105 0.69728 -1.39138 -0.00058 -0.00249 0.03399 -0.44991 0 0 0 0 -0.15134 -0.02085 0.02497 0.2593 0 0.52332 0 3.6196 0.50194 0.50066 1.78721
ASP_397 -2.4387 0.26298 3.17796 -0.12212 0.06217 0.38503 0.95528 -1.49393 -0.00058 -0.00249 -1.25494 -0.25969 0 0 0 0 0 -0.02662 0.01995 0 2.58748 -0.38549 0 -2.3716 0.44301 0.46408 0.00177
ASN_398 -3.62544 0.29133 4.15718 -0.18017 0.07409 0.3104 1.40187 -1.89187 -0.02155 -0.18474 -1.08232 -0.36583 0 0 -0.40518 -0.30765 0 0.01373 0.15427 0 2.07707 -0.18191 0 -0.93687 -0.17268 0.85687 -0.0194
ALA_399 -2.67263 0.5772 1.82822 -0.02828 0.01747 0 1.09521 -1.09452 -0.01304 -0.08941 0.12308 -0.56772 0 0 0 0 0 -0.05215 0 0 0 0.24228 0 1.8394 0.33111 1.15834 2.69456
GLU:CtermProteinFull_400 -3.34679 0.54932 5.07894 -0.38157 0.18062 0.59105 2.4253 -2.14258 -0.02374 -0.20901 -2.45881 -0.41468 0 0 -0.24576 0 0 0 0.03632 0 3.11982 0 0 -2.7348 0.34789 0.97473 1.34625
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702154 DOMAINID 692461 MODEL 4 LVIMQGPWTRKFSYHCDNAE
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 115.610
SSBOND     CYS A   24    CYS A   42                                       2.05  
ATOM      1  N   ASP A   1      34.740  27.763  19.756  1.00  7.870          N  
ATOM      2  CA  ASP A   1      33.655  27.916  20.710  1.00  7.540          C  
ATOM      3  C   ASP A   1      33.484  26.661  21.553  1.00  7.480          C  
ATOM      4  O   ASP A   1      34.200  25.678  21.370  1.00  7.350          O  
ATOM      5  CB  ASP A   1      32.366  28.239  19.955  1.00 10.690          C  
ATOM      6  CG  ASP A   1      32.503  29.559  19.269  1.00 10.690          C  
ATOM      7  OD1 ASP A   1      33.433  30.245  19.612  1.00 10.690          O  
ATOM      8  OD2 ASP A   1      31.736  29.868  18.408  1.00 10.690          O  
ATOM      9 1H   ASP A   1      34.875  28.653  19.289  1.00  9.440          H  
ATOM     10 2H   ASP A   1      35.587  27.503  20.241  1.00  9.440          H  
ATOM     11 3H   ASP A   1      34.504  27.055  19.078  1.00  9.440          H  
ATOM     12  HA  ASP A   1      33.891  28.744  21.378  1.00  9.050          H  
ATOM     13 1HB  ASP A   1      32.167  27.466  19.210  1.00 12.830          H  
ATOM     14 2HB  ASP A   1      31.514  28.268  20.632  1.00 12.830          H  
ATOM     15  N   ALA A   2      32.536  26.703  22.483  1.00  7.910          N  
ATOM     16  CA  ALA A   2      32.250  25.573  23.363  1.00  8.230          C  
ATOM     17  C   ALA A   2      31.773  24.353  22.583  1.00  7.970          C  
ATOM     18  O   ALA A   2      31.034  24.474  21.606  1.00  8.660          O  
ATOM     19  CB  ALA A   2      31.201  25.970  24.380  1.00 11.390          C  
ATOM     20  H   ALA A   2      32.004  27.553  22.598  1.00  9.490          H  
ATOM     21  HA  ALA A   2      33.168  25.300  23.878  1.00  9.880          H  
ATOM     22 1HB  ALA A   2      31.008  25.129  25.046  1.00 13.670          H  
ATOM     23 2HB  ALA A   2      31.557  26.819  24.958  1.00 13.670          H  
ATOM     24 3HB  ALA A   2      30.290  26.244  23.857  1.00 13.670          H  
ATOM     25  N   GLU A   3      32.164  23.181  23.070  1.00  7.150          N  
ATOM     26  CA  GLU A   3      31.787  21.900  22.498  1.00  7.090          C  
ATOM     27  C   GLU A   3      30.380  21.508  22.917  1.00  6.540          C  
ATOM     28  O   GLU A   3      29.926  21.840  24.015  1.00  6.380          O  
ATOM     29  CB  GLU A   3      32.770  20.816  22.963  1.00  9.950          C  
ATOM     30  CG  GLU A   3      34.217  21.061  22.522  1.00  9.950          C  
ATOM     31  CD  GLU A   3      35.210  20.008  22.988  1.00  9.950          C  
ATOM     32  OE1 GLU A   3      34.817  18.920  23.328  1.00  9.950          O  
ATOM     33  OE2 GLU A   3      36.378  20.317  23.015  1.00  9.950          O  
ATOM     34  H   GLU A   3      32.782  23.179  23.869  1.00  8.580          H  
ATOM     35  HA  GLU A   3      31.818  21.980  21.411  1.00  8.510          H  
ATOM     36 1HB  GLU A   3      32.742  20.742  24.048  1.00 11.940          H  
ATOM     37 2HB  GLU A   3      32.457  19.849  22.572  1.00 11.940          H  
ATOM     38 1HG  GLU A   3      34.240  21.101  21.434  1.00 11.940          H  
ATOM     39 2HG  GLU A   3      34.534  22.034  22.890  1.00 11.940          H  
ATOM     40  N   ASN A   4      29.708  20.701  22.090  1.00  6.600          N  
ATOM     41  CA  ASN A   4      28.365  20.235  22.442  1.00  6.490          C  
ATOM     42  C   ASN A   4      28.371  19.504  23.773  1.00  6.020          C  
ATOM     43  O   ASN A   4      27.468  19.675  24.594  1.00  6.210          O  
ATOM     44  CB  ASN A   4      27.827  19.326  21.355  1.00  9.130          C  
ATOM     45  CG  ASN A   4      27.389  20.062  20.145  1.00  9.130          C  
ATOM     46  OD1 ASN A   4      27.095  21.258  20.202  1.00  9.130          O  
ATOM     47  ND2 ASN A   4      27.341  19.375  19.036  1.00  9.130          N  
ATOM     48  H   ASN A   4      30.119  20.449  21.201  1.00  7.920          H  
ATOM     49  HA  ASN A   4      27.711  21.101  22.544  1.00  7.790          H  
ATOM     50 1HB  ASN A   4      28.604  18.619  21.067  1.00 10.960          H  
ATOM     51 2HB  ASN A   4      27.000  18.745  21.734  1.00 10.960          H  
ATOM     52 1HD2 ASN A   4      27.055  19.819  18.186  1.00 10.960          H  
ATOM     53 2HD2 ASN A   4      27.588  18.406  19.031  1.00 10.960          H  
ATOM     54  N   CYS A   5      29.447  18.773  24.016  1.00  5.770          N  
ATOM     55  CA  CYS A   5      29.654  18.041  25.237  1.00  5.750          C  
ATOM     56  C   CYS A   5      31.137  17.802  25.368  1.00  5.530          C  
ATOM     57  O   CYS A   5      31.773  17.307  24.438  1.00  5.650          O  
ATOM     58  CB  CYS A   5      28.896  16.717  25.226  1.00  8.060          C  
ATOM     59  SG  CYS A   5      29.048  15.779  26.751  1.00  8.060          S  
ATOM     60  H   CYS A   5      30.152  18.704  23.296  1.00  6.920          H  
ATOM     61  HA  CYS A   5      29.316  18.641  26.074  1.00  6.900          H  
ATOM     62 1HB  CYS A   5      27.836  16.913  25.059  1.00  9.670          H  
ATOM     63 2HB  CYS A   5      29.246  16.100  24.406  1.00  9.670          H  
ATOM     64  HG  CYS A   5      30.379  15.627  26.707  1.00  9.670          H  
ATOM     65  N   PHE A   6      31.702  18.140  26.518  1.00  5.600          N  
ATOM     66  CA  PHE A   6      33.127  17.983  26.734  1.00  5.920          C  
ATOM     67  C   PHE A   6      33.345  16.616  27.312  1.00  6.110          C  
ATOM     68  O   PHE A   6      33.693  16.472  28.485  1.00  6.390          O  
ATOM     69  CB  PHE A   6      33.645  19.038  27.706  1.00  8.160          C  
ATOM     70  CG  PHE A   6      33.546  20.450  27.204  1.00  8.160          C  
ATOM     71  CD1 PHE A   6      32.461  21.238  27.545  1.00  8.160          C  
ATOM     72  CD2 PHE A   6      34.542  21.000  26.411  1.00  8.160          C  
ATOM     73  CE1 PHE A   6      32.373  22.545  27.106  1.00  8.160          C  
ATOM     74  CE2 PHE A   6      34.456  22.310  25.972  1.00  8.160          C  
ATOM     75  CZ  PHE A   6      33.370  23.082  26.324  1.00  8.160          C  
ATOM     76  H   PHE A   6      31.136  18.482  27.291  1.00  6.720          H  
ATOM     77  HA  PHE A   6      33.655  18.063  25.779  1.00  7.100          H  
ATOM     78 1HB  PHE A   6      33.088  18.967  28.642  1.00  9.790          H  
ATOM     79 2HB  PHE A   6      34.688  18.830  27.933  1.00  9.790          H  
ATOM     80  HD1 PHE A   6      31.672  20.817  28.172  1.00  9.790          H  
ATOM     81  HD2 PHE A   6      35.406  20.390  26.129  1.00  9.790          H  
ATOM     82  HE1 PHE A   6      31.515  23.151  27.388  1.00  9.790          H  
ATOM     83  HE2 PHE A   6      35.254  22.724  25.350  1.00  9.790          H  
ATOM     84  HZ  PHE A   6      33.301  24.112  25.991  1.00  9.790          H  
ATOM     85  N   TYR A   7      33.087  15.619  26.494  1.00  6.300          N  
ATOM     86  CA  TYR A   7      33.153  14.259  26.970  1.00  6.910          C  
ATOM     87  C   TYR A   7      34.573  13.734  27.034  1.00  7.460          C  
ATOM     88  O   TYR A   7      35.475  14.210  26.335  1.00  7.460          O  
ATOM     89  CB  TYR A   7      32.278  13.320  26.139  1.00  9.430          C  
ATOM     90  CG  TYR A   7      32.586  13.290  24.709  1.00  9.430          C  
ATOM     91  CD1 TYR A   7      33.602  12.474  24.221  1.00  9.430          C  
ATOM     92  CD2 TYR A   7      31.848  14.059  23.859  1.00  9.430          C  
ATOM     93  CE1 TYR A   7      33.867  12.448  22.877  1.00  9.430          C  
ATOM     94  CE2 TYR A   7      32.108  14.041  22.514  1.00  9.430          C  
ATOM     95  CZ  TYR A   7      33.116  13.239  22.018  1.00  9.430          C  
ATOM     96  OH  TYR A   7      33.379  13.216  20.669  1.00  9.430          O  
ATOM     97  H   TYR A   7      32.816  15.877  25.539  1.00  7.560          H  
ATOM     98  HA  TYR A   7      32.770  14.268  27.985  1.00  8.290          H  
ATOM     99 1HB  TYR A   7      32.382  12.303  26.515  1.00 11.320          H  
ATOM    100 2HB  TYR A   7      31.241  13.598  26.257  1.00 11.320          H  
ATOM    101  HD1 TYR A   7      34.191  11.853  24.901  1.00 11.320          H  
ATOM    102  HD2 TYR A   7      31.056  14.687  24.247  1.00 11.320          H  
ATOM    103  HE1 TYR A   7      34.663  11.812  22.490  1.00 11.320          H  
ATOM    104  HE2 TYR A   7      31.517  14.660  21.839  1.00 11.320          H  
ATOM    105  HH  TYR A   7      32.782  13.817  20.216  1.00 11.320          H  
ATOM    106  N   HIS A   8      34.754  12.736  27.887  1.00  8.110          N  
ATOM    107  CA  HIS A   8      36.029  12.062  28.058  1.00  8.900          C  
ATOM    108  C   HIS A   8      36.021  10.656  27.499  1.00  8.900          C  
ATOM    109  O   HIS A   8      35.341   9.765  28.011  1.00  9.250          O  
ATOM    110  CB  HIS A   8      36.424  12.027  29.547  1.00 12.140          C  
ATOM    111  CG  HIS A   8      37.728  11.314  29.878  1.00 12.140          C  
ATOM    112  ND1 HIS A   8      38.021  10.890  31.160  1.00 12.140          N  
ATOM    113  CD2 HIS A   8      38.795  10.953  29.116  1.00 12.140          C  
ATOM    114  CE1 HIS A   8      39.199  10.296  31.169  1.00 12.140          C  
ATOM    115  NE2 HIS A   8      39.688  10.320  29.945  1.00 12.140          N  
ATOM    116  H   HIS A   8      33.929  12.441  28.417  1.00  9.730          H  
ATOM    117  HA  HIS A   8      36.800  12.618  27.526  1.00 10.680          H  
ATOM    118 1HB  HIS A   8      36.498  13.050  29.917  1.00 14.570          H  
ATOM    119 2HB  HIS A   8      35.657  11.549  30.106  1.00 14.570          H  
ATOM    120  HD1 HIS A   8      37.494  11.102  31.986  1.00 14.570          H  
ATOM    121  HD2 HIS A   8      39.035  11.065  28.061  1.00 14.570          H  
ATOM    122  HE1 HIS A   8      39.606   9.887  32.092  1.00 14.570          H  
ATOM    123  N   SER A   9      36.813  10.436  26.455  1.00  8.700          N  
ATOM    124  CA  SER A   9      36.901   9.134  25.795  1.00  8.890          C  
ATOM    125  C   SER A   9      37.838   8.235  26.599  1.00  8.780          C  
ATOM    126  O   SER A   9      38.971   7.970  26.191  1.00  8.910          O  
ATOM    127  CB  SER A   9      37.446   9.310  24.385  1.00 12.370          C  
ATOM    128  OG  SER A   9      36.590  10.096  23.600  1.00 12.370          O  
ATOM    129  H   SER A   9      37.349  11.207  26.081  1.00 10.440          H  
ATOM    130  HA  SER A   9      35.909   8.679  25.765  1.00 10.670          H  
ATOM    131 1HB  SER A   9      38.423   9.786  24.439  1.00 14.840          H  
ATOM    132 2HB  SER A   9      37.591   8.344  23.920  1.00 14.840          H  
ATOM    133  HG  SER A   9      36.971  10.098  22.715  1.00 14.840          H  
ATOM    134  N   LYS A  10      37.382   7.851  27.785  1.00  8.640          N  
ATOM    135  CA  LYS A  10      38.180   7.105  28.742  1.00  8.590          C  
ATOM    136  C   LYS A  10      38.462   5.685  28.235  1.00  8.430          C  
ATOM    137  O   LYS A  10      37.546   5.026  27.737  1.00  8.510          O  
ATOM    138  CB  LYS A  10      37.460   7.083  30.099  1.00 12.050          C  
ATOM    139  CG  LYS A  10      38.214   6.392  31.244  1.00 12.050          C  
ATOM    140  CD  LYS A  10      37.452   6.452  32.553  1.00 12.050          C  
ATOM    141  CE  LYS A  10      38.204   5.727  33.660  1.00 12.050          C  
ATOM    142  NZ  LYS A  10      37.467   5.766  34.960  1.00 12.050          N  
ATOM    143  H   LYS A  10      36.402   8.094  28.004  1.00 10.370          H  
ATOM    144  HA  LYS A  10      39.106   7.655  28.864  1.00 10.310          H  
ATOM    145 1HB  LYS A  10      37.280   8.108  30.403  1.00 14.460          H  
ATOM    146 2HB  LYS A  10      36.496   6.628  29.991  1.00 14.460          H  
ATOM    147 1HG  LYS A  10      38.404   5.349  30.990  1.00 14.460          H  
ATOM    148 2HG  LYS A  10      39.162   6.894  31.399  1.00 14.460          H  
ATOM    149 1HD  LYS A  10      37.307   7.495  32.843  1.00 14.460          H  
ATOM    150 2HD  LYS A  10      36.478   5.981  32.420  1.00 14.460          H  
ATOM    151 1HE  LYS A  10      38.348   4.687  33.367  1.00 14.460          H  
ATOM    152 2HE  LYS A  10      39.178   6.194  33.793  1.00 14.460          H  
ATOM    153 1HZ  LYS A  10      38.000   5.273  35.664  1.00 14.460          H  
ATOM    154 2HZ  LYS A  10      37.337   6.725  35.249  1.00 14.460          H  
ATOM    155 3HZ  LYS A  10      36.566   5.323  34.852  1.00 14.460          H  
ATOM    156  N   PRO A  11      39.701   5.159  28.327  1.00  8.320          N  
ATOM    157  CA  PRO A  11      40.040   3.796  27.945  1.00  8.260          C  
ATOM    158  C   PRO A  11      39.322   2.808  28.851  1.00  8.220          C  
ATOM    159  O   PRO A  11      39.145   3.077  30.040  1.00  8.320          O  
ATOM    160  CB  PRO A  11      41.564   3.754  28.115  1.00 12.390          C  
ATOM    161  CG  PRO A  11      41.883   4.864  29.099  1.00 12.390          C  
ATOM    162  CD  PRO A  11      40.847   5.947  28.825  1.00 12.390          C  
ATOM    163  HA  PRO A  11      39.750   3.632  26.894  1.00  9.910          H  
ATOM    164 1HB  PRO A  11      41.864   2.761  28.487  1.00 14.870          H  
ATOM    165 2HB  PRO A  11      42.053   3.890  27.140  1.00 14.870          H  
ATOM    166 1HG  PRO A  11      41.816   4.477  30.130  1.00 14.870          H  
ATOM    167 2HG  PRO A  11      42.917   5.215  28.958  1.00 14.870          H  
ATOM    168 1HD  PRO A  11      40.642   6.436  29.768  1.00 14.870          H  
ATOM    169 2HD  PRO A  11      41.190   6.656  28.049  1.00 14.870          H  
ATOM    170  N   THR A  12      38.950   1.666  28.296  1.00  8.190          N  
ATOM    171  CA  THR A  12      38.244   0.609  29.011  1.00  8.190          C  
ATOM    172  C   THR A  12      38.892  -0.726  28.675  1.00  8.170          C  
ATOM    173  O   THR A  12      39.912  -0.780  27.984  1.00  8.210          O  
ATOM    174  CB  THR A  12      36.785   0.506  28.587  1.00 11.470          C  
ATOM    175  OG1 THR A  12      36.776  -0.065  27.317  1.00 11.470          O  
ATOM    176  CG2 THR A  12      36.172   1.867  28.493  1.00 11.470          C  
ATOM    177  H   THR A  12      39.134   1.516  27.309  1.00  9.830          H  
ATOM    178  HA  THR A  12      38.314   0.781  30.085  1.00  9.830          H  
ATOM    179  HB  THR A  12      36.223  -0.109  29.284  1.00 13.760          H  
ATOM    180  HG1 THR A  12      35.861  -0.164  26.966  1.00 13.760          H  
ATOM    181 1HG2 THR A  12      35.146   1.768  28.159  1.00 13.760          H  
ATOM    182 2HG2 THR A  12      36.202   2.340  29.472  1.00 13.760          H  
ATOM    183 3HG2 THR A  12      36.715   2.477  27.779  1.00 13.760          H  
ATOM    184  N   ARG A  13      38.302  -1.817  29.182  1.00  8.160          N  
ATOM    185  CA  ARG A  13      38.769  -3.180  28.885  1.00  8.210          C  
ATOM    186  C   ARG A  13      38.674  -3.500  27.372  1.00  7.680          C  
ATOM    187  O   ARG A  13      39.309  -4.439  26.882  1.00  7.720          O  
ATOM    188  CB  ARG A  13      37.954  -4.198  29.668  1.00 11.470          C  
ATOM    189  CG  ARG A  13      38.175  -4.205  31.171  1.00 11.470          C  
ATOM    190  CD  ARG A  13      37.295  -5.204  31.860  1.00 11.470          C  
ATOM    191  NE  ARG A  13      35.877  -4.805  31.853  1.00 11.470          N  
ATOM    192  CZ  ARG A  13      34.841  -5.592  32.228  1.00 11.470          C  
ATOM    193  NH1 ARG A  13      35.051  -6.830  32.629  1.00 11.470          N  
ATOM    194  NH2 ARG A  13      33.605  -5.111  32.193  1.00 11.470          N  
ATOM    195  H   ARG A  13      37.490  -1.690  29.764  1.00  9.790          H  
ATOM    196  HA  ARG A  13      39.813  -3.260  29.188  1.00  9.850          H  
ATOM    197 1HB  ARG A  13      36.900  -4.004  29.501  1.00 13.770          H  
ATOM    198 2HB  ARG A  13      38.169  -5.199  29.298  1.00 13.770          H  
ATOM    199 1HG  ARG A  13      39.214  -4.459  31.382  1.00 13.770          H  
ATOM    200 2HG  ARG A  13      37.954  -3.220  31.578  1.00 13.770          H  
ATOM    201 1HD  ARG A  13      37.386  -6.163  31.350  1.00 13.770          H  
ATOM    202 2HD  ARG A  13      37.617  -5.309  32.897  1.00 13.770          H  
ATOM    203  HE  ARG A  13      35.659  -3.864  31.565  1.00 13.770          H  
ATOM    204 1HH1 ARG A  13      35.987  -7.203  32.661  1.00 13.770          H  
ATOM    205 2HH1 ARG A  13      34.272  -7.411  32.909  1.00 13.770          H  
ATOM    206 1HH2 ARG A  13      33.438  -4.161  31.888  1.00 13.770          H  
ATOM    207 2HH2 ARG A  13      32.826  -5.690  32.474  1.00 13.770          H  
ATOM    208  N   TRP A  14      37.814  -2.759  26.673  1.00  7.370          N  
ATOM    209  CA  TRP A  14      37.611  -2.817  25.231  1.00  6.960          C  
ATOM    210  C   TRP A  14      36.881  -1.540  24.834  1.00  5.970          C  
ATOM    211  O   TRP A  14      35.952  -1.114  25.527  1.00  6.140          O  
ATOM    212  CB  TRP A  14      36.774  -4.036  24.782  1.00  9.910          C  
ATOM    213  CG  TRP A  14      35.359  -4.105  25.364  1.00  9.910          C  
ATOM    214  CD1 TRP A  14      34.219  -3.558  24.835  1.00  9.910          C  
ATOM    215  CD2 TRP A  14      34.941  -4.798  26.559  1.00  9.910          C  
ATOM    216  NE1 TRP A  14      33.142  -3.845  25.637  1.00  9.910          N  
ATOM    217  CE2 TRP A  14      33.561  -4.601  26.687  1.00  9.910          C  
ATOM    218  CE3 TRP A  14      35.609  -5.560  27.510  1.00  9.910          C  
ATOM    219  CZ2 TRP A  14      32.843  -5.131  27.740  1.00  9.910          C  
ATOM    220  CZ3 TRP A  14      34.891  -6.094  28.564  1.00  9.910          C  
ATOM    221  CH2 TRP A  14      33.543  -5.883  28.678  1.00  9.910          C  
ATOM    222  H   TRP A  14      37.348  -2.009  27.170  1.00  8.840          H  
ATOM    223  HA  TRP A  14      38.579  -2.841  24.732  1.00  8.350          H  
ATOM    224 1HB  TRP A  14      36.689  -4.030  23.697  1.00 11.890          H  
ATOM    225 2HB  TRP A  14      37.298  -4.950  25.057  1.00 11.890          H  
ATOM    226  HD1 TRP A  14      34.180  -2.970  23.925  1.00 11.890          H  
ATOM    227  HE1 TRP A  14      32.186  -3.550  25.495  1.00 11.890          H  
ATOM    228  HE3 TRP A  14      36.679  -5.732  27.422  1.00 11.890          H  
ATOM    229  HZ2 TRP A  14      31.768  -4.975  27.843  1.00 11.890          H  
ATOM    230  HZ3 TRP A  14      35.425  -6.689  29.300  1.00 11.890          H  
ATOM    231  HH2 TRP A  14      33.008  -6.320  29.519  1.00 11.890          H  
ATOM    232  N   GLY A  15      37.129  -1.026  23.647  1.00  5.270          N  
ATOM    233  CA  GLY A  15      36.341   0.122  23.216  1.00  4.330          C  
ATOM    234  C   GLY A  15      36.645   1.415  23.993  1.00  3.860          C  
ATOM    235  O   GLY A  15      37.771   1.637  24.450  1.00  4.380          O  
ATOM    236  H   GLY A  15      37.879  -1.388  23.074  1.00  6.320          H  
ATOM    237 1HA  GLY A  15      36.518   0.294  22.156  1.00  5.200          H  
ATOM    238 2HA  GLY A  15      35.289  -0.124  23.330  1.00  5.200          H  
ATOM    239  N   VAL A  16      35.634   2.295  24.046  1.00  3.330          N  
ATOM    240  CA  VAL A  16      35.729   3.635  24.659  1.00  3.400          C  
ATOM    241  C   VAL A  16      34.582   3.980  25.622  1.00  3.040          C  
ATOM    242  O   VAL A  16      33.422   3.740  25.301  1.00  2.850          O  
ATOM    243  CB  VAL A  16      35.754   4.719  23.549  1.00  4.730          C  
ATOM    244  CG1 VAL A  16      35.804   6.115  24.157  1.00  4.730          C  
ATOM    245  CG2 VAL A  16      36.962   4.500  22.637  1.00  4.730          C  
ATOM    246  H   VAL A  16      34.747   1.975  23.646  1.00  4.000          H  
ATOM    247  HA  VAL A  16      36.664   3.683  25.222  1.00  4.080          H  
ATOM    248  HB  VAL A  16      34.842   4.658  22.969  1.00  5.680          H  
ATOM    249 1HG1 VAL A  16      35.816   6.848  23.356  1.00  5.680          H  
ATOM    250 2HG1 VAL A  16      34.938   6.308  24.782  1.00  5.680          H  
ATOM    251 3HG1 VAL A  16      36.711   6.204  24.755  1.00  5.680          H  
ATOM    252 1HG2 VAL A  16      36.966   5.257  21.854  1.00  5.680          H  
ATOM    253 2HG2 VAL A  16      37.877   4.575  23.223  1.00  5.680          H  
ATOM    254 3HG2 VAL A  16      36.913   3.520  22.177  1.00  5.680          H  
ATOM    255  N   MET A  17      34.883   4.537  26.802  1.00  3.080          N  
ATOM    256  CA  MET A  17      33.807   4.978  27.700  1.00  2.820          C  
ATOM    257  C   MET A  17      33.545   6.479  27.534  1.00  2.760          C  
ATOM    258  O   MET A  17      34.328   7.327  27.981  1.00  2.750          O  
ATOM    259  CB  MET A  17      34.140   4.654  29.148  1.00  4.050          C  
ATOM    260  CG  MET A  17      33.102   5.072  30.156  1.00  4.050          C  
ATOM    261  SD  MET A  17      31.561   4.139  30.025  1.00  4.050          S  
ATOM    262  CE  MET A  17      32.029   2.568  30.764  1.00  4.050          C  
ATOM    263  H   MET A  17      35.863   4.690  27.068  1.00  3.700          H  
ATOM    264  HA  MET A  17      32.889   4.460  27.432  1.00  3.380          H  
ATOM    265 1HB  MET A  17      34.226   3.606  29.245  1.00  4.860          H  
ATOM    266 2HB  MET A  17      35.092   5.075  29.408  1.00  4.860          H  
ATOM    267 1HG  MET A  17      33.501   4.944  31.159  1.00  4.860          H  
ATOM    268 2HG  MET A  17      32.879   6.118  30.020  1.00  4.860          H  
ATOM    269 1HE  MET A  17      31.168   1.903  30.787  1.00  4.860          H  
ATOM    270 2HE  MET A  17      32.824   2.096  30.188  1.00  4.860          H  
ATOM    271 3HE  MET A  17      32.371   2.734  31.785  1.00  4.860          H  
ATOM    272  N   GLN A  18      32.433   6.836  26.907  1.00  2.810          N  
ATOM    273  CA  GLN A  18      32.184   8.236  26.632  1.00  2.860          C  
ATOM    274  C   GLN A  18      31.505   8.912  27.801  1.00  2.720          C  
ATOM    275  O   GLN A  18      30.277   8.873  27.921  1.00  2.670          O  
ATOM    276  CB  GLN A  18      31.312   8.405  25.389  1.00  3.980          C  
ATOM    277  CG  GLN A  18      31.149   9.850  24.964  1.00  3.980          C  
ATOM    278  CD  GLN A  18      30.245  10.023  23.792  1.00  3.980          C  
ATOM    279  OE1 GLN A  18      29.044   9.760  23.891  1.00  3.980          O  
ATOM    280  NE2 GLN A  18      30.796  10.452  22.667  1.00  3.980          N  
ATOM    281  H   GLN A  18      31.770   6.126  26.590  1.00  3.370          H  
ATOM    282  HA  GLN A  18      33.139   8.735  26.464  1.00  3.430          H  
ATOM    283 1HB  GLN A  18      31.759   7.857  24.564  1.00  4.780          H  
ATOM    284 2HB  GLN A  18      30.327   7.974  25.565  1.00  4.780          H  
ATOM    285 1HG  GLN A  18      30.753  10.432  25.790  1.00  4.780          H  
ATOM    286 2HG  GLN A  18      32.125  10.209  24.689  1.00  4.780          H  
ATOM    287 1HE2 GLN A  18      30.231  10.584  21.850  1.00  4.780          H  
ATOM    288 2HE2 GLN A  18      31.781  10.643  22.625  1.00  4.780          H  
ATOM    289  N   ILE A  19      32.310   9.509  28.668  1.00  2.770          N  
ATOM    290  CA  ILE A  19      31.794  10.146  29.878  1.00  2.710          C  
ATOM    291  C   ILE A  19      31.307  11.527  29.510  1.00  2.710          C  
ATOM    292  O   ILE A  19      32.075  12.321  28.977  1.00  2.870          O  
ATOM    293  CB  ILE A  19      32.881  10.250  30.949  1.00  3.820          C  
ATOM    294  CG1 ILE A  19      33.372   8.845  31.299  1.00  3.820          C  
ATOM    295  CG2 ILE A  19      32.297  10.961  32.198  1.00  3.820          C  
ATOM    296  CD1 ILE A  19      34.630   8.805  32.097  1.00  3.820          C  
ATOM    297  H   ILE A  19      33.326   9.440  28.481  1.00  3.320          H  
ATOM    298  HA  ILE A  19      30.951   9.592  30.255  1.00  3.250          H  
ATOM    299  HB  ILE A  19      33.702  10.801  30.568  1.00  4.580          H  
ATOM    300 1HG1 ILE A  19      32.602   8.328  31.852  1.00  4.580          H  
ATOM    301 2HG1 ILE A  19      33.565   8.304  30.376  1.00  4.580          H  
ATOM    302 1HG2 ILE A  19      33.049  11.050  32.970  1.00  4.580          H  
ATOM    303 2HG2 ILE A  19      31.954  11.968  31.934  1.00  4.580          H  
ATOM    304 3HG2 ILE A  19      31.450  10.387  32.581  1.00  4.580          H  
ATOM    305 1HD1 ILE A  19      34.884   7.771  32.268  1.00  4.580          H  
ATOM    306 2HD1 ILE A  19      35.427   9.291  31.531  1.00  4.580          H  
ATOM    307 3HD1 ILE A  19      34.503   9.304  33.047  1.00  4.580          H  
ATOM    308  N   LEU A  20      30.052  11.829  29.810  1.00  2.560          N  
ATOM    309  CA  LEU A  20      29.423  13.088  29.428  1.00  2.550          C  
ATOM    310  C   LEU A  20      29.504  14.170  30.499  1.00  2.560          C  
ATOM    311  O   LEU A  20      29.960  13.931  31.614  1.00  2.580          O  
ATOM    312  CB  LEU A  20      27.948  12.818  29.126  1.00  3.570          C  
ATOM    313  CG  LEU A  20      27.651  11.741  28.058  1.00  3.570          C  
ATOM    314  CD1 LEU A  20      26.144  11.569  27.982  1.00  3.570          C  
ATOM    315  CD2 LEU A  20      28.249  12.129  26.694  1.00  3.570          C  
ATOM    316  H   LEU A  20      29.463  11.147  30.301  1.00  3.070          H  
ATOM    317  HA  LEU A  20      29.927  13.466  28.544  1.00  3.060          H  
ATOM    318 1HB  LEU A  20      27.470  12.489  30.056  1.00  4.290          H  
ATOM    319 2HB  LEU A  20      27.476  13.739  28.805  1.00  4.290          H  
ATOM    320  HG  LEU A  20      28.086  10.786  28.371  1.00  4.290          H  
ATOM    321 1HD1 LEU A  20      25.904  10.792  27.256  1.00  4.290          H  
ATOM    322 2HD1 LEU A  20      25.768  11.277  28.958  1.00  4.290          H  
ATOM    323 3HD1 LEU A  20      25.677  12.507  27.682  1.00  4.290          H  
ATOM    324 1HD2 LEU A  20      28.019  11.349  25.966  1.00  4.290          H  
ATOM    325 2HD2 LEU A  20      27.821  13.067  26.356  1.00  4.290          H  
ATOM    326 3HD2 LEU A  20      29.322  12.226  26.771  1.00  4.290          H  
ATOM    327  N   ASN A  21      29.025  15.370  30.144  1.00  2.630          N  
ATOM    328  CA  ASN A  21      28.952  16.534  31.043  1.00  2.750          C  
ATOM    329  C   ASN A  21      28.004  16.266  32.231  1.00  2.770          C  
ATOM    330  O   ASN A  21      28.029  16.980  33.234  1.00  3.070          O  
ATOM    331  CB  ASN A  21      28.396  17.778  30.342  1.00  3.800          C  
ATOM    332  CG  ASN A  21      29.244  18.422  29.253  1.00  3.800          C  
ATOM    333  OD1 ASN A  21      30.425  18.144  29.023  1.00  3.800          O  
ATOM    334  ND2 ASN A  21      28.621  19.343  28.573  1.00  3.800          N  
ATOM    335  H   ASN A  21      28.741  15.480  29.182  1.00  3.160          H  
ATOM    336  HA  ASN A  21      29.947  16.735  31.445  1.00  3.300          H  
ATOM    337 1HB  ASN A  21      27.436  17.549  29.927  1.00  4.560          H  
ATOM    338 2HB  ASN A  21      28.217  18.539  31.102  1.00  4.560          H  
ATOM    339 1HD2 ASN A  21      29.080  19.853  27.853  1.00  4.560          H  
ATOM    340 2HD2 ASN A  21      27.656  19.573  28.780  1.00  4.560          H  
ATOM    341  N   GLU A  22      27.096  15.302  32.049  1.00  2.640          N  
ATOM    342  CA  GLU A  22      26.076  14.938  33.031  1.00  2.650          C  
ATOM    343  C   GLU A  22      26.414  13.604  33.696  1.00  2.490          C  
ATOM    344  O   GLU A  22      27.405  12.959  33.358  1.00  2.570          O  
ATOM    345  CB  GLU A  22      24.698  14.893  32.348  1.00  3.710          C  
ATOM    346  CG  GLU A  22      24.508  13.818  31.261  1.00  3.710          C  
ATOM    347  CD  GLU A  22      23.168  14.002  30.531  1.00  3.710          C  
ATOM    348  OE1 GLU A  22      22.216  14.316  31.199  1.00  3.710          O  
ATOM    349  OE2 GLU A  22      23.104  13.844  29.315  1.00  3.710          O  
ATOM    350  H   GLU A  22      27.176  14.758  31.210  1.00  3.170          H  
ATOM    351  HA  GLU A  22      26.047  15.702  33.804  1.00  3.180          H  
ATOM    352 1HB  GLU A  22      23.929  14.734  33.103  1.00  4.450          H  
ATOM    353 2HB  GLU A  22      24.500  15.860  31.890  1.00  4.450          H  
ATOM    354 1HG  GLU A  22      25.327  13.850  30.558  1.00  4.450          H  
ATOM    355 2HG  GLU A  22      24.520  12.838  31.736  1.00  4.450          H  
ATOM    356  N   ASP A  23      25.576  13.137  34.624  1.00  2.550          N  
ATOM    357  CA  ASP A  23      25.890  11.881  35.315  1.00  2.760          C  
ATOM    358  C   ASP A  23      25.510  10.652  34.472  1.00  2.420          C  
ATOM    359  O   ASP A  23      24.525   9.964  34.745  1.00  2.410          O  
ATOM    360  CB  ASP A  23      25.174  11.826  36.674  1.00  3.780          C  
ATOM    361  CG  ASP A  23      25.648  10.673  37.582  1.00  3.780          C  
ATOM    362  OD1 ASP A  23      26.690  10.112  37.312  1.00  3.780          O  
ATOM    363  OD2 ASP A  23      24.978  10.391  38.556  1.00  3.780          O  
ATOM    364  H   ASP A  23      24.752  13.663  34.875  1.00  3.060          H  
ATOM    365  HA  ASP A  23      26.965  11.847  35.494  1.00  3.310          H  
ATOM    366 1HB  ASP A  23      25.330  12.766  37.201  1.00  4.540          H  
ATOM    367 2HB  ASP A  23      24.101  11.718  36.512  1.00  4.540          H  
ATOM    368  N   CYS A  24      26.297  10.427  33.420  1.00  2.370          N  
ATOM    369  CA  CYS A  24      26.113   9.345  32.461  1.00  2.220          C  
ATOM    370  C   CYS A  24      27.334   9.129  31.583  1.00  2.100          C  
ATOM    371  O   CYS A  24      28.021  10.092  31.201  1.00  2.180          O  
ATOM    372  CB  CYS A  24      24.893   9.599  31.567  1.00  3.170          C  
ATOM    373  SG  CYS A  24      24.577   8.282  30.334  1.00  3.170          S  
ATOM    374  H   CYS A  24      27.055  11.091  33.296  1.00  2.840          H  
ATOM    375  HA  CYS A  24      25.932   8.429  33.022  1.00  2.660          H  
ATOM    376 1HB  CYS A  24      24.001   9.699  32.186  1.00  3.800          H  
ATOM    377 2HB  CYS A  24      25.026  10.537  31.035  1.00  3.800          H  
ATOM    378  N   ALA A  25      27.617   7.873  31.267  1.00  2.100          N  
ATOM    379  CA  ALA A  25      28.687   7.534  30.352  1.00  2.140          C  
ATOM    380  C   ALA A  25      28.264   6.352  29.495  1.00  2.040          C  
ATOM    381  O   ALA A  25      27.714   5.374  30.006  1.00  2.270          O  
ATOM    382  CB  ALA A  25      29.954   7.199  31.111  1.00  2.980          C  
ATOM    383  H   ALA A  25      27.024   7.132  31.632  1.00  2.520          H  
ATOM    384  HA  ALA A  25      28.851   8.389  29.705  1.00  2.570          H  
ATOM    385 1HB  ALA A  25      30.734   6.978  30.397  1.00  3.580          H  
ATOM    386 2HB  ALA A  25      30.242   8.043  31.724  1.00  3.580          H  
ATOM    387 3HB  ALA A  25      29.782   6.336  31.750  1.00  3.580          H  
ATOM    388  N   SER A  26      28.575   6.416  28.205  1.00  2.090          N  
ATOM    389  CA  SER A  26      28.195   5.342  27.282  1.00  2.250          C  
ATOM    390  C   SER A  26      29.373   4.489  26.834  1.00  2.110          C  
ATOM    391  O   SER A  26      30.377   4.997  26.330  1.00  2.260          O  
ATOM    392  CB  SER A  26      27.491   5.917  26.083  1.00  3.090          C  
ATOM    393  OG  SER A  26      27.185   4.909  25.175  1.00  3.090          O  
ATOM    394  H   SER A  26      29.057   7.255  27.867  1.00  2.510          H  
ATOM    395  HA  SER A  26      27.489   4.690  27.796  1.00  2.700          H  
ATOM    396 1HB  SER A  26      26.576   6.413  26.403  1.00  3.700          H  
ATOM    397 2HB  SER A  26      28.121   6.665  25.603  1.00  3.700          H  
ATOM    398  HG  SER A  26      26.589   5.323  24.519  1.00  3.700          H  
ATOM    399  N   HIS A  27      29.281   3.180  27.031  1.00  2.140          N  
ATOM    400  CA  HIS A  27      30.411   2.323  26.663  1.00  2.140          C  
ATOM    401  C   HIS A  27      30.259   1.854  25.212  1.00  2.140          C  
ATOM    402  O   HIS A  27      29.281   1.213  24.827  1.00  2.250          O  
ATOM    403  CB  HIS A  27      30.565   1.161  27.665  1.00  3.000          C  
ATOM    404  CG  HIS A  27      31.809   0.328  27.546  1.00  3.000          C  
ATOM    405  ND1 HIS A  27      32.022  -0.786  28.345  1.00  3.000          N  
ATOM    406  CD2 HIS A  27      32.899   0.425  26.749  1.00  3.000          C  
ATOM    407  CE1 HIS A  27      33.184  -1.324  28.034  1.00  3.000          C  
ATOM    408  NE2 HIS A  27      33.723  -0.610  27.074  1.00  3.000          N  
ATOM    409  H   HIS A  27      28.417   2.799  27.431  1.00  2.570          H  
ATOM    410  HA  HIS A  27      31.332   2.896  26.712  1.00  2.570          H  
ATOM    411 1HB  HIS A  27      30.512   1.554  28.654  1.00  3.600          H  
ATOM    412 2HB  HIS A  27      29.767   0.486  27.576  1.00  3.600          H  
ATOM    413  HD2 HIS A  27      33.109   1.170  25.987  1.00  3.600          H  
ATOM    414  HE1 HIS A  27      33.627  -2.209  28.489  1.00  3.600          H  
ATOM    415  HE2 HIS A  27      34.631  -0.787  26.616  1.00  3.600          H  
ATOM    416  N   PHE A  28      31.193   2.285  24.378  1.00  2.220          N  
ATOM    417  CA  PHE A  28      31.158   2.000  22.962  1.00  2.410          C  
ATOM    418  C   PHE A  28      32.005   0.799  22.596  1.00  2.520          C  
ATOM    419  O   PHE A  28      33.237   0.818  22.723  1.00  2.590          O  
ATOM    420  CB  PHE A  28      31.702   3.195  22.193  1.00  3.300          C  
ATOM    421  CG  PHE A  28      30.901   4.458  22.248  1.00  3.300          C  
ATOM    422  CD1 PHE A  28      31.529   5.648  21.920  1.00  3.300          C  
ATOM    423  CD2 PHE A  28      29.549   4.497  22.601  1.00  3.300          C  
ATOM    424  CE1 PHE A  28      30.839   6.831  21.933  1.00  3.300          C  
ATOM    425  CE2 PHE A  28      28.875   5.682  22.612  1.00  3.300          C  
ATOM    426  CZ  PHE A  28      29.511   6.844  22.278  1.00  3.300          C  
ATOM    427  H   PHE A  28      31.954   2.847  24.748  1.00  2.660          H  
ATOM    428  HA  PHE A  28      30.136   1.779  22.660  1.00  2.890          H  
ATOM    429 1HB  PHE A  28      32.686   3.427  22.575  1.00  3.960          H  
ATOM    430 2HB  PHE A  28      31.816   2.917  21.153  1.00  3.960          H  
ATOM    431  HD1 PHE A  28      32.585   5.634  21.642  1.00  3.960          H  
ATOM    432  HD2 PHE A  28      29.016   3.595  22.873  1.00  3.960          H  
ATOM    433  HE1 PHE A  28      31.345   7.758  21.668  1.00  3.960          H  
ATOM    434  HE2 PHE A  28      27.822   5.706  22.886  1.00  3.960          H  
ATOM    435  HZ  PHE A  28      28.955   7.780  22.291  1.00  3.960          H  
ATOM    436  N   LYS A  29      31.336  -0.261  22.153  1.00  2.670          N  
ATOM    437  CA  LYS A  29      32.005  -1.482  21.727  1.00  2.900          C  
ATOM    438  C   LYS A  29      32.187  -1.360  20.235  1.00  3.080          C  
ATOM    439  O   LYS A  29      31.196  -1.291  19.504  1.00  3.300          O  
ATOM    440  CB  LYS A  29      31.192  -2.723  22.058  1.00  3.970          C  
ATOM    441  CG  LYS A  29      31.861  -4.043  21.705  1.00  3.970          C  
ATOM    442  CD  LYS A  29      31.004  -5.228  22.138  1.00  3.970          C  
ATOM    443  CE  LYS A  29      31.657  -6.546  21.740  1.00  3.970          C  
ATOM    444  NZ  LYS A  29      30.842  -7.726  22.152  1.00  3.970          N  
ATOM    445  H   LYS A  29      30.310  -0.197  22.108  1.00  3.200          H  
ATOM    446  HA  LYS A  29      32.986  -1.547  22.197  1.00  3.480          H  
ATOM    447 1HB  LYS A  29      30.940  -2.723  23.110  1.00  4.760          H  
ATOM    448 2HB  LYS A  29      30.280  -2.683  21.492  1.00  4.760          H  
ATOM    449 1HG  LYS A  29      32.005  -4.096  20.618  1.00  4.760          H  
ATOM    450 2HG  LYS A  29      32.834  -4.106  22.184  1.00  4.760          H  
ATOM    451 1HD  LYS A  29      30.876  -5.205  23.223  1.00  4.760          H  
ATOM    452 2HD  LYS A  29      30.024  -5.159  21.670  1.00  4.760          H  
ATOM    453 1HE  LYS A  29      31.782  -6.564  20.656  1.00  4.760          H  
ATOM    454 2HE  LYS A  29      32.638  -6.613  22.211  1.00  4.760          H  
ATOM    455 1HZ  LYS A  29      31.311  -8.574  21.866  1.00  4.760          H  
ATOM    456 2HZ  LYS A  29      30.729  -7.728  23.157  1.00  4.760          H  
ATOM    457 3HZ  LYS A  29      29.934  -7.681  21.712  1.00  4.760          H  
ATOM    458  N   TYR A  30      33.425  -1.369  19.782  1.00  3.150          N  
ATOM    459  CA  TYR A  30      33.747  -1.154  18.379  1.00  3.370          C  
ATOM    460  C   TYR A  30      33.949  -2.399  17.541  1.00  3.630          C  
ATOM    461  O   TYR A  30      34.376  -3.452  18.024  1.00  3.730          O  
ATOM    462  CB  TYR A  30      34.989  -0.274  18.267  1.00  4.630          C  
ATOM    463  CG  TYR A  30      34.777   1.184  18.634  1.00  4.630          C  
ATOM    464  CD1 TYR A  30      34.770   1.576  19.949  1.00  4.630          C  
ATOM    465  CD2 TYR A  30      34.641   2.137  17.633  1.00  4.630          C  
ATOM    466  CE1 TYR A  30      34.623   2.888  20.275  1.00  4.630          C  
ATOM    467  CE2 TYR A  30      34.496   3.465  17.961  1.00  4.630          C  
ATOM    468  CZ  TYR A  30      34.488   3.842  19.288  1.00  4.630          C  
ATOM    469  OH  TYR A  30      34.348   5.167  19.629  1.00  4.630          O  
ATOM    470  H   TYR A  30      34.181  -1.485  20.442  1.00  3.780          H  
ATOM    471  HA  TYR A  30      32.927  -0.621  17.928  1.00  4.040          H  
ATOM    472 1HB  TYR A  30      35.775  -0.674  18.906  1.00  5.560          H  
ATOM    473 2HB  TYR A  30      35.357  -0.312  17.236  1.00  5.560          H  
ATOM    474  HD1 TYR A  30      34.878   0.842  20.730  1.00  5.560          H  
ATOM    475  HD2 TYR A  30      34.658   1.836  16.587  1.00  5.560          H  
ATOM    476  HE1 TYR A  30      34.616   3.170  21.311  1.00  5.560          H  
ATOM    477  HE2 TYR A  30      34.393   4.212  17.175  1.00  5.560          H  
ATOM    478  HH  TYR A  30      34.157   5.682  18.840  1.00  5.560          H  
ATOM    479  N   TRP A  31      33.641  -2.232  16.264  1.00  3.830          N  
ATOM    480  CA  TRP A  31      33.865  -3.210  15.217  1.00  4.150          C  
ATOM    481  C   TRP A  31      35.340  -3.078  14.859  1.00  4.260          C  
ATOM    482  O   TRP A  31      35.966  -2.085  15.211  1.00  4.220          O  
ATOM    483  CB  TRP A  31      33.064  -2.919  13.942  1.00  5.680          C  
ATOM    484  CG  TRP A  31      31.553  -3.058  13.939  1.00  5.680          C  
ATOM    485  CD1 TRP A  31      30.632  -2.061  14.038  1.00  5.680          C  
ATOM    486  CD2 TRP A  31      30.792  -4.273  13.760  1.00  5.680          C  
ATOM    487  NE1 TRP A  31      29.373  -2.564  13.905  1.00  5.680          N  
ATOM    488  CE2 TRP A  31      29.446  -3.908  13.737  1.00  5.680          C  
ATOM    489  CE3 TRP A  31      31.137  -5.619  13.602  1.00  5.680          C  
ATOM    490  CZ2 TRP A  31      28.447  -4.822  13.569  1.00  5.680          C  
ATOM    491  CZ3 TRP A  31      30.116  -6.550  13.441  1.00  5.680          C  
ATOM    492  CH2 TRP A  31      28.809  -6.162  13.424  1.00  5.680          C  
ATOM    493  H   TRP A  31      33.277  -1.314  15.985  1.00  4.600          H  
ATOM    494  HA  TRP A  31      33.657  -4.214  15.587  1.00  4.980          H  
ATOM    495 1HB  TRP A  31      33.314  -1.911  13.612  1.00  6.820          H  
ATOM    496 2HB  TRP A  31      33.400  -3.584  13.179  1.00  6.820          H  
ATOM    497  HD1 TRP A  31      30.850  -1.013  14.183  1.00  6.820          H  
ATOM    498  HE1 TRP A  31      28.520  -2.010  13.928  1.00  6.820          H  
ATOM    499  HE3 TRP A  31      32.177  -5.934  13.612  1.00  6.820          H  
ATOM    500  HZ2 TRP A  31      27.411  -4.511  13.551  1.00  6.820          H  
ATOM    501  HZ3 TRP A  31      30.384  -7.598  13.325  1.00  6.820          H  
ATOM    502  HH2 TRP A  31      28.041  -6.919  13.294  1.00  6.820          H  
ATOM    503  N   ARG A  32      35.944  -4.070  14.218  1.00  4.550          N  
ATOM    504  CA  ARG A  32      37.330  -3.845  13.816  1.00  4.760          C  
ATOM    505  C   ARG A  32      37.568  -2.514  13.028  1.00  4.840          C  
ATOM    506  O   ARG A  32      38.582  -1.858  13.291  1.00  4.900          O  
ATOM    507  CB  ARG A  32      37.881  -5.042  13.038  1.00  6.580          C  
ATOM    508  CG  ARG A  32      39.280  -4.833  12.449  1.00  6.580          C  
ATOM    509  CD  ARG A  32      40.324  -4.683  13.505  1.00  6.580          C  
ATOM    510  NE  ARG A  32      41.617  -4.387  12.936  1.00  6.580          N  
ATOM    511  CZ  ARG A  32      42.053  -3.144  12.612  1.00  6.580          C  
ATOM    512  NH1 ARG A  32      41.276  -2.079  12.789  1.00  6.580          N  
ATOM    513  NH2 ARG A  32      43.271  -2.993  12.110  1.00  6.580          N  
ATOM    514  H   ARG A  32      35.452  -4.922  13.988  1.00  5.460          H  
ATOM    515  HA  ARG A  32      37.905  -3.780  14.738  1.00  5.710          H  
ATOM    516 1HB  ARG A  32      37.955  -5.891  13.715  1.00  7.900          H  
ATOM    517 2HB  ARG A  32      37.212  -5.339  12.242  1.00  7.900          H  
ATOM    518 1HG  ARG A  32      39.542  -5.710  11.860  1.00  7.900          H  
ATOM    519 2HG  ARG A  32      39.298  -3.959  11.800  1.00  7.900          H  
ATOM    520 1HD  ARG A  32      40.076  -3.890  14.197  1.00  7.900          H  
ATOM    521 2HD  ARG A  32      40.405  -5.619  14.055  1.00  7.900          H  
ATOM    522  HE  ARG A  32      42.248  -5.163  12.781  1.00  7.900          H  
ATOM    523 1HH1 ARG A  32      40.317  -2.170  13.168  1.00  7.900          H  
ATOM    524 2HH1 ARG A  32      41.612  -1.162  12.545  1.00  7.900          H  
ATOM    525 1HH2 ARG A  32      43.866  -3.799  11.972  1.00  7.900          H  
ATOM    526 2HH2 ARG A  32      43.606  -2.074  11.864  1.00  7.900          H  
ATOM    527  N   PRO A  33      36.762  -2.137  11.992  1.00  4.990          N  
ATOM    528  CA  PRO A  33      36.829  -0.848  11.303  1.00  5.240          C  
ATOM    529  C   PRO A  33      36.305   0.276  12.191  1.00  5.080          C  
ATOM    530  O   PRO A  33      35.519   0.019  13.092  1.00  5.390          O  
ATOM    531  CB  PRO A  33      35.949  -1.065  10.065  1.00  7.860          C  
ATOM    532  CG  PRO A  33      34.999  -2.164  10.457  1.00  7.860          C  
ATOM    533  CD  PRO A  33      35.833  -3.087  11.319  1.00  7.860          C  
ATOM    534  HA  PRO A  33      37.872  -0.654  11.012  1.00  6.290          H  
ATOM    535 1HB  PRO A  33      35.427  -0.128   9.812  1.00  9.430          H  
ATOM    536 2HB  PRO A  33      36.575  -1.327   9.199  1.00  9.430          H  
ATOM    537 1HG  PRO A  33      34.142  -1.748  11.006  1.00  9.430          H  
ATOM    538 2HG  PRO A  33      34.596  -2.660   9.563  1.00  9.430          H  
ATOM    539 1HD  PRO A  33      35.184  -3.598  11.954  1.00  9.430          H  
ATOM    540 2HD  PRO A  33      36.396  -3.775  10.680  1.00  9.430          H  
ATOM    541  N   GLY A  34      36.706   1.524  11.909  1.00  4.800          N  
ATOM    542  CA  GLY A  34      36.275   2.741  12.638  1.00  4.700          C  
ATOM    543  C   GLY A  34      34.759   3.014  12.749  1.00  4.570          C  
ATOM    544  O   GLY A  34      34.264   4.017  12.230  1.00  4.640          O  
ATOM    545  H   GLY A  34      37.357   1.649  11.148  1.00  5.760          H  
ATOM    546 1HA  GLY A  34      36.687   2.691  13.646  1.00  5.640          H  
ATOM    547 2HA  GLY A  34      36.746   3.604  12.169  1.00  5.640          H  
ATOM    548  N   THR A  35      34.052   2.148  13.455  1.00  4.550          N  
ATOM    549  CA  THR A  35      32.614   2.229  13.699  1.00  4.540          C  
ATOM    550  C   THR A  35      32.200   1.426  14.941  1.00  4.090          C  
ATOM    551  O   THR A  35      32.911   0.504  15.351  1.00  3.920          O  
ATOM    552  CB  THR A  35      31.837   1.843  12.433  1.00  6.360          C  
ATOM    553  OG1 THR A  35      30.435   1.902  12.711  1.00  6.360          O  
ATOM    554  CG2 THR A  35      32.262   0.485  11.911  1.00  6.360          C  
ATOM    555  H   THR A  35      34.564   1.342  13.802  1.00  5.460          H  
ATOM    556  HA  THR A  35      32.370   3.271  13.901  1.00  5.450          H  
ATOM    557  HB  THR A  35      32.050   2.583  11.661  1.00  7.630          H  
ATOM    558  HG1 THR A  35      29.946   1.915  11.882  1.00  7.630          H  
ATOM    559 1HG2 THR A  35      31.706   0.253  11.006  1.00  7.630          H  
ATOM    560 2HG2 THR A  35      33.324   0.501  11.685  1.00  7.630          H  
ATOM    561 3HG2 THR A  35      32.081  -0.250  12.632  1.00  7.630          H  
ATOM    562  N   ILE A  36      31.098   1.839  15.577  1.00  4.150          N  
ATOM    563  CA  ILE A  36      30.627   1.244  16.840  1.00  3.780          C  
ATOM    564  C   ILE A  36      29.544   0.180  16.652  1.00  3.370          C  
ATOM    565  O   ILE A  36      28.568   0.409  15.942  1.00  3.690          O  
ATOM    566  CB  ILE A  36      30.063   2.344  17.768  1.00  5.440          C  
ATOM    567  CG1 ILE A  36      31.117   3.376  18.042  1.00  5.440          C  
ATOM    568  CG2 ILE A  36      29.681   1.702  19.136  1.00  5.440          C  
ATOM    569  CD1 ILE A  36      30.596   4.651  18.645  1.00  5.440          C  
ATOM    570  H   ILE A  36      30.563   2.586  15.148  1.00  4.980          H  
ATOM    571  HA  ILE A  36      31.470   0.793  17.336  1.00  4.540          H  
ATOM    572  HB  ILE A  36      29.202   2.824  17.313  1.00  6.530          H  
ATOM    573 1HG1 ILE A  36      31.827   2.943  18.727  1.00  6.530          H  
ATOM    574 2HG1 ILE A  36      31.630   3.625  17.121  1.00  6.530          H  
ATOM    575 1HG2 ILE A  36      29.307   2.434  19.818  1.00  6.530          H  
ATOM    576 2HG2 ILE A  36      28.920   0.952  18.997  1.00  6.530          H  
ATOM    577 3HG2 ILE A  36      30.560   1.237  19.576  1.00  6.530          H  
ATOM    578 1HD1 ILE A  36      31.432   5.328  18.818  1.00  6.530          H  
ATOM    579 2HD1 ILE A  36      29.891   5.115  17.958  1.00  6.530          H  
ATOM    580 3HD1 ILE A  36      30.099   4.467  19.575  1.00  6.530          H  
ATOM    581  N   GLN A  37      29.729  -0.994  17.268  1.00  3.090          N  
ATOM    582  CA  GLN A  37      28.739  -2.061  17.193  1.00  3.130          C  
ATOM    583  C   GLN A  37      27.684  -1.947  18.282  1.00  3.020          C  
ATOM    584  O   GLN A  37      26.494  -2.148  18.025  1.00  3.400          O  
ATOM    585  CB  GLN A  37      29.367  -3.448  17.315  1.00  4.370          C  
ATOM    586  CG  GLN A  37      28.325  -4.532  17.127  1.00  4.370          C  
ATOM    587  CD  GLN A  37      28.825  -5.906  17.117  1.00  4.370          C  
ATOM    588  OE1 GLN A  37      29.996  -6.217  17.374  1.00  4.370          O  
ATOM    589  NE2 GLN A  37      27.894  -6.791  16.819  1.00  4.370          N  
ATOM    590  H   GLN A  37      30.553  -1.126  17.846  1.00  3.710          H  
ATOM    591  HA  GLN A  37      28.225  -1.986  16.241  1.00  3.760          H  
ATOM    592 1HB  GLN A  37      30.159  -3.572  16.594  1.00  5.240          H  
ATOM    593 2HB  GLN A  37      29.807  -3.563  18.307  1.00  5.240          H  
ATOM    594 1HG  GLN A  37      27.603  -4.483  17.934  1.00  5.240          H  
ATOM    595 2HG  GLN A  37      27.800  -4.360  16.203  1.00  5.240          H  
ATOM    596 1HE2 GLN A  37      28.117  -7.758  16.797  1.00  5.240          H  
ATOM    597 2HE2 GLN A  37      26.940  -6.454  16.621  1.00  5.240          H  
ATOM    598  N   VAL A  38      28.118  -1.689  19.515  1.00  2.650          N  
ATOM    599  CA  VAL A  38      27.146  -1.610  20.602  1.00  2.520          C  
ATOM    600  C   VAL A  38      27.297  -0.317  21.381  1.00  2.360          C  
ATOM    601  O   VAL A  38      28.384   0.018  21.866  1.00  2.530          O  
ATOM    602  CB  VAL A  38      27.276  -2.783  21.616  1.00  3.580          C  
ATOM    603  CG1 VAL A  38      26.187  -2.645  22.696  1.00  3.580          C  
ATOM    604  CG2 VAL A  38      27.215  -4.128  20.902  1.00  3.580          C  
ATOM    605  H   VAL A  38      29.121  -1.550  19.670  1.00  3.180          H  
ATOM    606  HA  VAL A  38      26.146  -1.629  20.178  1.00  3.020          H  
ATOM    607  HB  VAL A  38      28.206  -2.702  22.136  1.00  4.300          H  
ATOM    608 1HG1 VAL A  38      26.289  -3.448  23.420  1.00  4.300          H  
ATOM    609 2HG1 VAL A  38      26.270  -1.707  23.214  1.00  4.300          H  
ATOM    610 3HG1 VAL A  38      25.206  -2.699  22.237  1.00  4.300          H  
ATOM    611 1HG2 VAL A  38      27.316  -4.929  21.630  1.00  4.300          H  
ATOM    612 2HG2 VAL A  38      26.278  -4.232  20.379  1.00  4.300          H  
ATOM    613 3HG2 VAL A  38      28.028  -4.193  20.191  1.00  4.300          H  
ATOM    614  N   LEU A  39      26.197   0.404  21.549  1.00  2.270          N  
ATOM    615  CA  LEU A  39      26.263   1.612  22.352  1.00  2.200          C  
ATOM    616  C   LEU A  39      25.591   1.342  23.702  1.00  2.050          C  
ATOM    617  O   LEU A  39      24.355   1.301  23.860  1.00  2.080          O  
ATOM    618  CB  LEU A  39      25.638   2.813  21.621  1.00  3.110          C  
ATOM    619  CG  LEU A  39      26.502   3.451  20.490  1.00  3.110          C  
ATOM    620  CD1 LEU A  39      26.371   2.640  19.175  1.00  3.110          C  
ATOM    621  CD2 LEU A  39      26.074   4.878  20.276  1.00  3.110          C  
ATOM    622  H   LEU A  39      25.323   0.094  21.114  1.00  2.720          H  
ATOM    623  HA  LEU A  39      27.305   1.853  22.553  1.00  2.640          H  
ATOM    624 1HB  LEU A  39      24.721   2.510  21.166  1.00  3.730          H  
ATOM    625 2HB  LEU A  39      25.422   3.591  22.359  1.00  3.730          H  
ATOM    626  HG  LEU A  39      27.537   3.437  20.793  1.00  3.730          H  
ATOM    627 1HD1 LEU A  39      26.986   3.100  18.407  1.00  3.730          H  
ATOM    628 2HD1 LEU A  39      26.687   1.623  19.303  1.00  3.730          H  
ATOM    629 3HD1 LEU A  39      25.337   2.645  18.854  1.00  3.730          H  
ATOM    630 1HD2 LEU A  39      26.695   5.330  19.502  1.00  3.730          H  
ATOM    631 2HD2 LEU A  39      25.029   4.902  19.967  1.00  3.730          H  
ATOM    632 3HD2 LEU A  39      26.185   5.441  21.204  1.00  3.730          H  
ATOM    633  N   MET A  40      26.430   1.107  24.705  1.00  1.990          N  
ATOM    634  CA  MET A  40      25.956   0.727  26.017  1.00  1.930          C  
ATOM    635  C   MET A  40      25.645   1.983  26.808  1.00  1.960          C  
ATOM    636  O   MET A  40      26.443   2.442  27.635  1.00  2.160          O  
ATOM    637  CB  MET A  40      27.007  -0.109  26.711  1.00  2.730          C  
ATOM    638  CG  MET A  40      27.345  -1.407  25.985  1.00  2.730          C  
ATOM    639  SD  MET A  40      28.649  -2.377  26.784  1.00  2.730          S  
ATOM    640  CE  MET A  40      28.929  -3.628  25.526  1.00  2.730          C  
ATOM    641  H   MET A  40      27.444   1.174  24.570  1.00  2.390          H  
ATOM    642  HA  MET A  40      25.037   0.149  25.916  1.00  2.320          H  
ATOM    643 1HB  MET A  40      27.867   0.470  26.763  1.00  3.270          H  
ATOM    644 2HB  MET A  40      26.689  -0.339  27.727  1.00  3.270          H  
ATOM    645 1HG  MET A  40      26.451  -2.021  25.890  1.00  3.270          H  
ATOM    646 2HG  MET A  40      27.694  -1.151  24.984  1.00  3.270          H  
ATOM    647 1HE  MET A  40      29.717  -4.308  25.853  1.00  3.270          H  
ATOM    648 2HE  MET A  40      28.009  -4.190  25.357  1.00  3.270          H  
ATOM    649 3HE  MET A  40      29.225  -3.145  24.601  1.00  3.270          H  
ATOM    650  N   GLU A  41      24.497   2.546  26.494  1.00  1.890          N  
ATOM    651  CA  GLU A  41      24.022   3.803  27.041  1.00  1.940          C  
ATOM    652  C   GLU A  41      23.599   3.577  28.476  1.00  2.020          C  
ATOM    653  O   GLU A  41      23.628   2.451  28.967  1.00  2.020          O  
ATOM    654  CB  GLU A  41      22.851   4.350  26.211  1.00  2.700          C  
ATOM    655  CG  GLU A  41      23.206   4.703  24.752  1.00  2.700          C  
ATOM    656  CD  GLU A  41      24.181   5.836  24.654  1.00  2.700          C  
ATOM    657  OE1 GLU A  41      24.082   6.735  25.441  1.00  2.700          O  
ATOM    658  OE2 GLU A  41      25.045   5.801  23.809  1.00  2.700          O  
ATOM    659  H   GLU A  41      23.963   2.072  25.764  1.00  2.270          H  
ATOM    660  HA  GLU A  41      24.836   4.530  27.031  1.00  2.330          H  
ATOM    661 1HB  GLU A  41      22.044   3.611  26.188  1.00  3.240          H  
ATOM    662 2HB  GLU A  41      22.455   5.241  26.684  1.00  3.240          H  
ATOM    663 1HG  GLU A  41      23.631   3.827  24.269  1.00  3.240          H  
ATOM    664 2HG  GLU A  41      22.292   4.966  24.222  1.00  3.240          H  
ATOM    665  N   CYS A  42      23.130   4.619  29.151  1.00  2.180          N  
ATOM    666  CA  CYS A  42      22.740   4.523  30.570  1.00  2.390          C  
ATOM    667  C   CYS A  42      21.365   3.862  30.781  1.00  2.550          C  
ATOM    668  O   CYS A  42      20.706   4.033  31.810  1.00  2.920          O  
ATOM    669  CB  CYS A  42      22.803   5.893  31.239  1.00  3.260          C  
ATOM    670  SG  CYS A  42      24.496   6.512  31.368  1.00  3.260          S  
ATOM    671  H   CYS A  42      23.087   5.515  28.677  1.00  2.620          H  
ATOM    672  HA  CYS A  42      23.484   3.900  31.068  1.00  2.870          H  
ATOM    673 1HB  CYS A  42      22.229   6.601  30.676  1.00  3.910          H  
ATOM    674 2HB  CYS A  42      22.375   5.838  32.240  1.00  3.910          H  
ATOM    675  N   ALA A  43      20.952   3.129  29.762  1.00  2.520          N  
ATOM    676  CA  ALA A  43      19.785   2.293  29.681  1.00  2.970          C  
ATOM    677  C   ALA A  43      20.052   1.270  28.576  1.00  2.820          C  
ATOM    678  O   ALA A  43      20.465   1.632  27.472  1.00  3.390          O  
ATOM    679  CB  ALA A  43      18.573   3.113  29.382  1.00  3.980          C  
ATOM    680  H   ALA A  43      21.583   3.091  28.979  1.00  3.020          H  
ATOM    681  HA  ALA A  43      19.658   1.764  30.623  1.00  3.560          H  
ATOM    682 1HB  ALA A  43      17.699   2.474  29.300  1.00  4.770          H  
ATOM    683 2HB  ALA A  43      18.421   3.849  30.170  1.00  4.770          H  
ATOM    684 3HB  ALA A  43      18.778   3.582  28.464  1.00  4.770          H  
ATOM    685  N   ASP A  44      19.789   0.005  28.857  1.00  2.290          N  
ATOM    686  CA  ASP A  44      20.005  -1.079  27.895  1.00  2.260          C  
ATOM    687  C   ASP A  44      19.182  -0.955  26.605  1.00  2.020          C  
ATOM    688  O   ASP A  44      17.998  -0.607  26.680  1.00  2.260          O  
ATOM    689  CB  ASP A  44      19.618  -2.410  28.554  1.00  3.180          C  
ATOM    690  CG  ASP A  44      20.597  -2.914  29.607  1.00  3.180          C  
ATOM    691  OD1 ASP A  44      21.685  -2.402  29.702  1.00  3.180          O  
ATOM    692  OD2 ASP A  44      20.232  -3.815  30.317  1.00  3.180          O  
ATOM    693  H   ASP A  44      19.465  -0.228  29.785  1.00  2.750          H  
ATOM    694  HA  ASP A  44      21.065  -1.084  27.651  1.00  2.710          H  
ATOM    695 1HB  ASP A  44      18.647  -2.287  29.035  1.00  3.810          H  
ATOM    696 2HB  ASP A  44      19.486  -3.175  27.792  1.00  3.810          H  
ATOM    697  N   ASN A  45      19.743  -1.281  25.412  1.00  2.120          N  
ATOM    698  CA  ASN A  45      21.146  -1.621  25.081  1.00  2.030          C  
ATOM    699  C   ASN A  45      21.216  -1.548  23.549  1.00  2.040          C  
ATOM    700  O   ASN A  45      20.600  -2.374  22.870  1.00  2.390          O  
ATOM    701  CB  ASN A  45      21.600  -3.001  25.555  1.00  2.880          C  
ATOM    702  CG  ASN A  45      23.086  -3.196  25.389  1.00  2.880          C  
ATOM    703  OD1 ASN A  45      23.718  -2.548  24.556  1.00  2.880          O  
ATOM    704  ND2 ASN A  45      23.648  -4.070  26.193  1.00  2.880          N  
ATOM    705  H   ASN A  45      19.114  -1.248  24.621  1.00  2.540          H  
ATOM    706  HA  ASN A  45      21.820  -0.856  25.475  1.00  2.440          H  
ATOM    707 1HB  ASN A  45      21.383  -3.162  26.584  1.00  3.450          H  
ATOM    708 2HB  ASN A  45      21.080  -3.772  24.986  1.00  3.450          H  
ATOM    709 1HD2 ASN A  45      24.631  -4.251  26.145  1.00  3.450          H  
ATOM    710 2HD2 ASN A  45      23.086  -4.560  26.864  1.00  3.450          H  
ATOM    711  N   HIS A  46      21.890  -0.555  22.980  1.00  1.940          N  
ATOM    712  CA  HIS A  46      21.837  -0.372  21.534  1.00  2.180          C  
ATOM    713  C   HIS A  46      22.793  -1.248  20.727  1.00  2.080          C  
ATOM    714  O   HIS A  46      23.841  -0.788  20.261  1.00  2.100          O  
ATOM    715  CB  HIS A  46      22.051   1.096  21.206  1.00  2.960          C  
ATOM    716  CG  HIS A  46      20.941   1.978  21.681  1.00  2.960          C  
ATOM    717  ND1 HIS A  46      21.051   3.350  21.727  1.00  2.960          N  
ATOM    718  CD2 HIS A  46      19.698   1.685  22.130  1.00  2.960          C  
ATOM    719  CE1 HIS A  46      19.921   3.860  22.178  1.00  2.960          C  
ATOM    720  NE2 HIS A  46      19.087   2.869  22.417  1.00  2.960          N  
ATOM    721  H   HIS A  46      22.465   0.095  23.524  1.00  2.330          H  
ATOM    722  HA  HIS A  46      20.837  -0.630  21.194  1.00  2.620          H  
ATOM    723 1HB  HIS A  46      22.941   1.421  21.699  1.00  3.550          H  
ATOM    724 2HB  HIS A  46      22.184   1.231  20.142  1.00  3.550          H  
ATOM    725  HD1 HIS A  46      21.768   3.892  21.286  1.00  3.550          H  
ATOM    726  HD2 HIS A  46      19.161   0.751  22.276  1.00  3.550          H  
ATOM    727  HE1 HIS A  46      19.807   4.938  22.293  1.00  3.550          H  
ATOM    728  N   LYS A  47      22.425  -2.522  20.603  1.00  2.150          N  
ATOM    729  CA  LYS A  47      23.226  -3.515  19.883  1.00  2.210          C  
ATOM    730  C   LYS A  47      22.884  -3.612  18.389  1.00  2.350          C  
ATOM    731  O   LYS A  47      21.781  -4.024  18.037  1.00  2.490          O  
ATOM    732  CB  LYS A  47      23.008  -4.912  20.475  1.00  3.070          C  
ATOM    733  CG  LYS A  47      23.488  -5.136  21.895  1.00  3.070          C  
ATOM    734  CD  LYS A  47      23.234  -6.580  22.316  1.00  3.070          C  
ATOM    735  CE  LYS A  47      23.709  -6.851  23.728  1.00  3.070          C  
ATOM    736  NZ  LYS A  47      23.488  -8.277  24.124  1.00  3.070          N  
ATOM    737  H   LYS A  47      21.557  -2.780  21.080  1.00  2.580          H  
ATOM    738  HA  LYS A  47      24.272  -3.236  19.957  1.00  2.650          H  
ATOM    739 1HB  LYS A  47      21.942  -5.137  20.456  1.00  3.680          H  
ATOM    740 2HB  LYS A  47      23.505  -5.645  19.839  1.00  3.680          H  
ATOM    741 1HG  LYS A  47      24.544  -4.941  21.963  1.00  3.680          H  
ATOM    742 2HG  LYS A  47      22.962  -4.457  22.568  1.00  3.680          H  
ATOM    743 1HD  LYS A  47      22.163  -6.783  22.260  1.00  3.680          H  
ATOM    744 2HD  LYS A  47      23.750  -7.255  21.634  1.00  3.680          H  
ATOM    745 1HE  LYS A  47      24.771  -6.620  23.798  1.00  3.680          H  
ATOM    746 2HE  LYS A  47      23.162  -6.211  24.413  1.00  3.680          H  
ATOM    747 1HZ  LYS A  47      23.814  -8.421  25.070  1.00  3.680          H  
ATOM    748 2HZ  LYS A  47      22.502  -8.494  24.072  1.00  3.680          H  
ATOM    749 3HZ  LYS A  47      23.999  -8.884  23.499  1.00  3.680          H  
ATOM    750  N   TYR A  48      23.854  -3.328  17.517  1.00  2.410          N  
ATOM    751  CA  TYR A  48      23.671  -3.377  16.060  1.00  2.630          C  
ATOM    752  C   TYR A  48      24.409  -4.583  15.449  1.00  2.820          C  
ATOM    753  O   TYR A  48      25.151  -5.289  16.153  1.00  2.920          O  
ATOM    754  CB  TYR A  48      24.189  -2.084  15.427  1.00  3.590          C  
ATOM    755  CG  TYR A  48      23.426  -0.830  15.819  1.00  3.590          C  
ATOM    756  CD1 TYR A  48      23.777  -0.113  16.959  1.00  3.590          C  
ATOM    757  CD2 TYR A  48      22.394  -0.385  15.020  1.00  3.590          C  
ATOM    758  CE1 TYR A  48      23.102   1.030  17.287  1.00  3.590          C  
ATOM    759  CE2 TYR A  48      21.722   0.760  15.345  1.00  3.590          C  
ATOM    760  CZ  TYR A  48      22.072   1.471  16.474  1.00  3.590          C  
ATOM    761  OH  TYR A  48      21.397   2.627  16.790  1.00  3.590          O  
ATOM    762  H   TYR A  48      24.753  -2.976  17.858  1.00  2.890          H  
ATOM    763  HA  TYR A  48      22.606  -3.480  15.837  1.00  3.160          H  
ATOM    764 1HB  TYR A  48      25.236  -1.941  15.702  1.00  4.310          H  
ATOM    765 2HB  TYR A  48      24.146  -2.174  14.342  1.00  4.310          H  
ATOM    766  HD1 TYR A  48      24.596  -0.460  17.593  1.00  4.310          H  
ATOM    767  HD2 TYR A  48      22.120  -0.939  14.127  1.00  4.310          H  
ATOM    768  HE1 TYR A  48      23.383   1.585  18.175  1.00  4.310          H  
ATOM    769  HE2 TYR A  48      20.912   1.109  14.708  1.00  4.310          H  
ATOM    770  HH  TYR A  48      20.745   2.813  16.109  1.00  4.310          H  
ATOM    771  N   PHE A  49      24.181  -4.834  14.149  1.00  2.980          N  
ATOM    772  CA  PHE A  49      24.840  -5.955  13.453  1.00  3.250          C  
ATOM    773  C   PHE A  49      24.868  -5.752  11.928  1.00  3.120          C  
ATOM    774  O   PHE A  49      24.055  -5.000  11.389  1.00  3.150          O  
ATOM    775  CB  PHE A  49      24.120  -7.269  13.786  1.00  4.440          C  
ATOM    776  CG  PHE A  49      24.972  -8.505  13.618  1.00  4.440          C  
ATOM    777  CD1 PHE A  49      25.857  -8.856  14.625  1.00  4.440          C  
ATOM    778  CD2 PHE A  49      24.906  -9.313  12.482  1.00  4.440          C  
ATOM    779  CE1 PHE A  49      26.653  -9.977  14.510  1.00  4.440          C  
ATOM    780  CE2 PHE A  49      25.700 -10.424  12.366  1.00  4.440          C  
ATOM    781  CZ  PHE A  49      26.574 -10.760  13.380  1.00  4.440          C  
ATOM    782  H   PHE A  49      23.513  -4.223  13.658  1.00  3.580          H  
ATOM    783  HA  PHE A  49      25.858  -6.029  13.812  1.00  3.900          H  
ATOM    784 1HB  PHE A  49      23.778  -7.235  14.818  1.00  5.330          H  
ATOM    785 2HB  PHE A  49      23.243  -7.376  13.169  1.00  5.330          H  
ATOM    786  HD1 PHE A  49      25.913  -8.232  15.518  1.00  5.330          H  
ATOM    787  HD2 PHE A  49      24.238  -9.068  11.681  1.00  5.330          H  
ATOM    788  HE1 PHE A  49      27.344 -10.246  15.312  1.00  5.330          H  
ATOM    789  HE2 PHE A  49      25.642 -11.042  11.472  1.00  5.330          H  
ATOM    790  HZ  PHE A  49      27.202 -11.645  13.285  1.00  5.330          H  
ATOM    791  N   SER A  50      25.783  -6.394  11.208  1.00  3.340          N  
ATOM    792  CA  SER A  50      25.706  -6.335   9.752  1.00  3.410          C  
ATOM    793  C   SER A  50      26.213  -7.625   9.127  1.00  3.550          C  
ATOM    794  O   SER A  50      27.026  -8.345   9.716  1.00  3.770          O  
ATOM    795  CB  SER A  50      26.504  -5.156   9.227  1.00  4.750          C  
ATOM    796  OG  SER A  50      27.875  -5.314   9.485  1.00  4.750          O  
ATOM    797  H   SER A  50      26.537  -6.929  11.619  1.00  4.010          H  
ATOM    798  HA  SER A  50      24.659  -6.211   9.453  1.00  4.090          H  
ATOM    799 1HB  SER A  50      26.339  -5.054   8.152  1.00  5.700          H  
ATOM    800 2HB  SER A  50      26.148  -4.242   9.697  1.00  5.700          H  
ATOM    801  HG  SER A  50      28.300  -4.524   9.147  1.00  5.700          H  
ATOM    802  N   ARG A  51      25.727  -7.908   7.919  1.00  3.640          N  
ATOM    803  CA  ARG A  51      26.140  -9.095   7.169  1.00  3.900          C  
ATOM    804  C   ARG A  51      25.676  -9.028   5.718  1.00  3.790          C  
ATOM    805  O   ARG A  51      24.748  -8.286   5.404  1.00  3.980          O  
ATOM    806  CB  ARG A  51      25.571 -10.338   7.837  1.00  5.360          C  
ATOM    807  CG  ARG A  51      24.052 -10.401   7.872  1.00  5.360          C  
ATOM    808  CD  ARG A  51      23.579 -11.614   8.570  1.00  5.360          C  
ATOM    809  NE  ARG A  51      22.125 -11.650   8.674  1.00  5.360          N  
ATOM    810  CZ  ARG A  51      21.284 -12.136   7.732  1.00  5.360          C  
ATOM    811  NH1 ARG A  51      21.751 -12.638   6.608  1.00  5.360          N  
ATOM    812  NH2 ARG A  51      19.979 -12.110   7.948  1.00  5.360          N  
ATOM    813  H   ARG A  51      25.058  -7.245   7.512  1.00  4.370          H  
ATOM    814  HA  ARG A  51      27.228  -9.150   7.186  1.00  4.680          H  
ATOM    815 1HB  ARG A  51      25.917 -11.219   7.302  1.00  6.430          H  
ATOM    816 2HB  ARG A  51      25.931 -10.418   8.860  1.00  6.430          H  
ATOM    817 1HG  ARG A  51      23.662  -9.530   8.396  1.00  6.430          H  
ATOM    818 2HG  ARG A  51      23.661 -10.413   6.852  1.00  6.430          H  
ATOM    819 1HD  ARG A  51      23.921 -12.503   8.045  1.00  6.430          H  
ATOM    820 2HD  ARG A  51      23.987 -11.619   9.581  1.00  6.430          H  
ATOM    821  HE  ARG A  51      21.713 -11.280   9.521  1.00  6.430          H  
ATOM    822 1HH1 ARG A  51      22.749 -12.663   6.427  1.00  6.430          H  
ATOM    823 2HH1 ARG A  51      21.113 -13.003   5.915  1.00  6.430          H  
ATOM    824 1HH2 ARG A  51      19.616 -11.729   8.812  1.00  6.430          H  
ATOM    825 2HH2 ARG A  51      19.342 -12.473   7.254  1.00  6.430          H  
ATOM    826  N   GLY A  52      26.269  -9.822   4.838  1.00  3.810          N  
ATOM    827  CA  GLY A  52      25.781  -9.852   3.460  1.00  4.010          C  
ATOM    828  C   GLY A  52      24.675 -10.880   3.242  1.00  4.190          C  
ATOM    829  O   GLY A  52      24.594 -11.889   3.953  1.00  4.410          O  
ATOM    830  H   GLY A  52      27.043 -10.412   5.117  1.00  4.570          H  
ATOM    831 1HA  GLY A  52      25.411  -8.866   3.179  1.00  4.810          H  
ATOM    832 2HA  GLY A  52      26.610 -10.072   2.789  1.00  4.810          H  
ATOM    833  N   THR A  53      23.869 -10.650   2.203  1.00  4.320          N  
ATOM    834  CA  THR A  53      22.821 -11.564   1.774  1.00  4.550          C  
ATOM    835  C   THR A  53      23.083 -11.729   0.253  1.00  4.220          C  
ATOM    836  O   THR A  53      23.885 -10.957  -0.292  1.00  4.060          O  
ATOM    837  CB  THR A  53      21.424 -10.998   2.162  1.00  6.280          C  
ATOM    838  OG1 THR A  53      21.098  -9.883   1.374  1.00  6.280          O  
ATOM    839  CG2 THR A  53      21.485 -10.510   3.611  1.00  6.280          C  
ATOM    840  H   THR A  53      23.970  -9.769   1.690  1.00  5.180          H  
ATOM    841  HA  THR A  53      22.957 -12.525   2.267  1.00  5.460          H  
ATOM    842  HB  THR A  53      20.661 -11.750   2.098  1.00  7.530          H  
ATOM    843  HG1 THR A  53      20.256  -9.533   1.691  1.00  7.530          H  
ATOM    844 1HG2 THR A  53      20.521 -10.113   3.899  1.00  7.530          H  
ATOM    845 2HG2 THR A  53      21.741 -11.337   4.250  1.00  7.530          H  
ATOM    846 3HG2 THR A  53      22.226  -9.724   3.720  1.00  7.530          H  
ATOM    847  N   PRO A  54      22.432 -12.667  -0.482  1.00  4.330          N  
ATOM    848  CA  PRO A  54      22.717 -12.969  -1.890  1.00  4.390          C  
ATOM    849  C   PRO A  54      22.907 -11.761  -2.822  1.00  4.340          C  
ATOM    850  O   PRO A  54      23.852 -11.778  -3.615  1.00  4.390          O  
ATOM    851  CB  PRO A  54      21.483 -13.795  -2.268  1.00  6.580          C  
ATOM    852  CG  PRO A  54      21.128 -14.522  -0.988  1.00  6.580          C  
ATOM    853  CD  PRO A  54      21.347 -13.489   0.100  1.00  6.580          C  
ATOM    854  HA  PRO A  54      23.608 -13.603  -1.932  1.00  5.270          H  
ATOM    855 1HB  PRO A  54      20.693 -13.144  -2.597  1.00  7.900          H  
ATOM    856 2HB  PRO A  54      21.719 -14.464  -3.112  1.00  7.900          H  
ATOM    857 1HG  PRO A  54      20.083 -14.878  -1.035  1.00  7.900          H  
ATOM    858 2HG  PRO A  54      21.761 -15.413  -0.867  1.00  7.900          H  
ATOM    859 1HD  PRO A  54      20.431 -12.904   0.212  1.00  7.900          H  
ATOM    860 2HD  PRO A  54      21.658 -13.984   1.032  1.00  7.900          H  
ATOM    861  N   TRP A  55      22.088 -10.708  -2.733  1.00  4.530          N  
ATOM    862  CA  TRP A  55      22.387  -9.569  -3.598  1.00  4.670          C  
ATOM    863  C   TRP A  55      22.234  -8.256  -2.857  1.00  4.260          C  
ATOM    864  O   TRP A  55      21.627  -7.340  -3.407  1.00  4.600          O  
ATOM    865  CB  TRP A  55      21.393  -9.503  -4.771  1.00  6.480          C  
ATOM    866  CG  TRP A  55      21.298 -10.739  -5.589  1.00  6.480          C  
ATOM    867  CD1 TRP A  55      22.076 -11.113  -6.637  1.00  6.480          C  
ATOM    868  CD2 TRP A  55      20.316 -11.782  -5.425  1.00  6.480          C  
ATOM    869  NE1 TRP A  55      21.656 -12.324  -7.127  1.00  6.480          N  
ATOM    870  CE2 TRP A  55      20.580 -12.746  -6.393  1.00  6.480          C  
ATOM    871  CE3 TRP A  55      19.247 -11.968  -4.543  1.00  6.480          C  
ATOM    872  CZ2 TRP A  55      19.820 -13.893  -6.505  1.00  6.480          C  
ATOM    873  CZ3 TRP A  55      18.485 -13.117  -4.653  1.00  6.480          C  
ATOM    874  CH2 TRP A  55      18.766 -14.057  -5.609  1.00  6.480          C  
ATOM    875  H   TRP A  55      21.309 -10.693  -2.097  1.00  5.440          H  
ATOM    876  HA  TRP A  55      23.410  -9.647  -3.963  1.00  5.600          H  
ATOM    877 1HB  TRP A  55      20.403  -9.267  -4.391  1.00  7.780          H  
ATOM    878 2HB  TRP A  55      21.680  -8.688  -5.436  1.00  7.780          H  
ATOM    879  HD1 TRP A  55      22.913 -10.538  -7.027  1.00  7.780          H  
ATOM    880  HE1 TRP A  55      22.073 -12.820  -7.901  1.00  7.780          H  
ATOM    881  HE3 TRP A  55      19.023 -11.226  -3.780  1.00  7.780          H  
ATOM    882  HZ2 TRP A  55      20.026 -14.652  -7.260  1.00  7.780          H  
ATOM    883  HZ3 TRP A  55      17.657 -13.258  -3.961  1.00  7.780          H  
ATOM    884  HH2 TRP A  55      18.147 -14.952  -5.670  1.00  7.780          H  
ATOM    885  N   GLN A  56      22.812  -8.129  -1.658  1.00  3.820          N  
ATOM    886  CA  GLN A  56      22.686  -6.878  -0.883  1.00  3.740          C  
ATOM    887  C   GLN A  56      23.419  -6.888   0.463  1.00  3.530          C  
ATOM    888  O   GLN A  56      23.798  -7.947   0.975  1.00  3.580          O  
ATOM    889  CB  GLN A  56      21.202  -6.473  -0.761  1.00  5.270          C  
ATOM    890  CG  GLN A  56      20.288  -7.457  -0.167  1.00  5.270          C  
ATOM    891  CD  GLN A  56      18.825  -7.095  -0.450  1.00  5.270          C  
ATOM    892  OE1 GLN A  56      18.494  -5.924  -0.638  1.00  5.270          O  
ATOM    893  NE2 GLN A  56      17.959  -8.099  -0.494  1.00  5.270          N  
ATOM    894  H   GLN A  56      23.320  -8.932  -1.261  1.00  4.580          H  
ATOM    895  HA  GLN A  56      23.148  -6.086  -1.461  1.00  4.490          H  
ATOM    896 1HB  GLN A  56      21.157  -5.629  -0.076  1.00  6.320          H  
ATOM    897 2HB  GLN A  56      20.789  -6.130  -1.681  1.00  6.320          H  
ATOM    898 1HG  GLN A  56      20.481  -8.434  -0.588  1.00  6.320          H  
ATOM    899 2HG  GLN A  56      20.454  -7.462   0.902  1.00  6.320          H  
ATOM    900 1HE2 GLN A  56      16.995  -7.923  -0.686  1.00  6.320          H  
ATOM    901 2HE2 GLN A  56      18.267  -9.035  -0.344  1.00  6.320          H  
ATOM    902  N   LEU A  57      23.632  -5.705   1.050  1.00  3.590          N  
ATOM    903  CA  LEU A  57      24.189  -5.631   2.395  1.00  3.580          C  
ATOM    904  C   LEU A  57      23.102  -5.407   3.422  1.00  3.230          C  
ATOM    905  O   LEU A  57      22.302  -4.469   3.316  1.00  3.570          O  
ATOM    906  CB  LEU A  57      25.225  -4.501   2.516  1.00  5.020          C  
ATOM    907  CG  LEU A  57      25.784  -4.223   3.973  1.00  5.020          C  
ATOM    908  CD1 LEU A  57      26.591  -5.423   4.490  1.00  5.020          C  
ATOM    909  CD2 LEU A  57      26.633  -2.957   3.945  1.00  5.020          C  
ATOM    910  H   LEU A  57      23.355  -4.822   0.611  1.00  4.310          H  
ATOM    911  HA  LEU A  57      24.672  -6.579   2.616  1.00  4.300          H  
ATOM    912 1HB  LEU A  57      26.070  -4.741   1.875  1.00  6.020          H  
ATOM    913 2HB  LEU A  57      24.769  -3.575   2.147  1.00  6.020          H  
ATOM    914  HG  LEU A  57      24.955  -4.072   4.655  1.00  6.020          H  
ATOM    915 1HD1 LEU A  57      26.949  -5.210   5.497  1.00  6.020          H  
ATOM    916 2HD1 LEU A  57      25.970  -6.298   4.523  1.00  6.020          H  
ATOM    917 3HD1 LEU A  57      27.436  -5.606   3.834  1.00  6.020          H  
ATOM    918 1HD2 LEU A  57      27.003  -2.746   4.949  1.00  6.020          H  
ATOM    919 2HD2 LEU A  57      27.476  -3.092   3.268  1.00  6.020          H  
ATOM    920 3HD2 LEU A  57      26.019  -2.125   3.601  1.00  6.020          H  
ATOM    921  N   MET A  58      23.048  -6.263   4.422  1.00  2.900          N  
ATOM    922  CA  MET A  58      22.072  -6.057   5.454  1.00  2.790          C  
ATOM    923  C   MET A  58      22.723  -5.223   6.548  1.00  2.740          C  
ATOM    924  O   MET A  58      23.791  -5.565   7.072  1.00  3.070          O  
ATOM    925  CB  MET A  58      21.566  -7.400   5.965  1.00  3.950          C  
ATOM    926  CG  MET A  58      20.510  -7.308   7.005  1.00  3.950          C  
ATOM    927  SD  MET A  58      18.994  -6.665   6.408  1.00  3.950          S  
ATOM    928  CE  MET A  58      18.246  -6.121   7.896  1.00  3.950          C  
ATOM    929  H   MET A  58      23.704  -7.045   4.503  1.00  3.480          H  
ATOM    930  HA  MET A  58      21.230  -5.493   5.055  1.00  3.350          H  
ATOM    931 1HB  MET A  58      21.149  -7.955   5.132  1.00  4.740          H  
ATOM    932 2HB  MET A  58      22.394  -7.980   6.367  1.00  4.740          H  
ATOM    933 1HG  MET A  58      20.332  -8.283   7.451  1.00  4.740          H  
ATOM    934 2HG  MET A  58      20.852  -6.650   7.747  1.00  4.740          H  
ATOM    935 1HE  MET A  58      17.278  -5.718   7.677  1.00  4.740          H  
ATOM    936 2HE  MET A  58      18.132  -6.959   8.582  1.00  4.740          H  
ATOM    937 3HE  MET A  58      18.866  -5.352   8.361  1.00  4.740          H  
ATOM    938  N   VAL A  59      22.065  -4.135   6.921  1.00  2.760          N  
ATOM    939  CA  VAL A  59      22.545  -3.281   7.993  1.00  2.840          C  
ATOM    940  C   VAL A  59      21.452  -3.362   9.024  1.00  2.640          C  
ATOM    941  O   VAL A  59      20.328  -2.928   8.767  1.00  2.990          O  
ATOM    942  CB  VAL A  59      22.765  -1.841   7.498  1.00  3.940          C  
ATOM    943  CG1 VAL A  59      23.249  -0.956   8.632  1.00  3.940          C  
ATOM    944  CG2 VAL A  59      23.780  -1.846   6.326  1.00  3.940          C  
ATOM    945  H   VAL A  59      21.178  -3.896   6.460  1.00  3.310          H  
ATOM    946  HA  VAL A  59      23.470  -3.680   8.412  1.00  3.410          H  
ATOM    947  HB  VAL A  59      21.828  -1.447   7.167  1.00  4.730          H  
ATOM    948 1HG1 VAL A  59      23.378   0.062   8.264  1.00  4.730          H  
ATOM    949 2HG1 VAL A  59      22.516  -0.955   9.441  1.00  4.730          H  
ATOM    950 3HG1 VAL A  59      24.201  -1.331   9.007  1.00  4.730          H  
ATOM    951 1HG2 VAL A  59      23.922  -0.831   5.961  1.00  4.730          H  
ATOM    952 2HG2 VAL A  59      24.733  -2.247   6.668  1.00  4.730          H  
ATOM    953 3HG2 VAL A  59      23.401  -2.466   5.515  1.00  4.730          H  
ATOM    954  N   ILE A  60      21.770  -3.922  10.177  1.00  2.540          N  
ATOM    955  CA  ILE A  60      20.747  -4.256  11.135  1.00  2.700          C  
ATOM    956  C   ILE A  60      20.631  -3.287  12.288  1.00  2.630          C  
ATOM    957  O   ILE A  60      21.582  -3.079  13.057  1.00  2.920          O  
ATOM    958  CB  ILE A  60      21.034  -5.681  11.661  1.00  3.720          C  
ATOM    959  CG1 ILE A  60      21.045  -6.634  10.457  1.00  3.720          C  
ATOM    960  CG2 ILE A  60      19.996  -6.082  12.637  1.00  3.720          C  
ATOM    961  CD1 ILE A  60      21.610  -7.991  10.678  1.00  3.720          C  
ATOM    962  H   ILE A  60      22.730  -4.198  10.386  1.00  3.050          H  
ATOM    963  HA  ILE A  60      19.787  -4.269  10.616  1.00  3.240          H  
ATOM    964  HB  ILE A  60      21.973  -5.722  12.140  1.00  4.460          H  
ATOM    965 1HG1 ILE A  60      20.028  -6.738  10.108  1.00  4.460          H  
ATOM    966 2HG1 ILE A  60      21.640  -6.186   9.687  1.00  4.460          H  
ATOM    967 1HG2 ILE A  60      20.172  -7.086  12.998  1.00  4.460          H  
ATOM    968 2HG2 ILE A  60      19.996  -5.416  13.478  1.00  4.460          H  
ATOM    969 3HG2 ILE A  60      19.053  -6.028  12.128  1.00  4.460          H  
ATOM    970 1HD1 ILE A  60      21.574  -8.551   9.745  1.00  4.460          H  
ATOM    971 2HD1 ILE A  60      22.630  -7.875  10.983  1.00  4.460          H  
ATOM    972 3HD1 ILE A  60      21.051  -8.525  11.437  1.00  4.460          H  
ATOM    973  N   ALA A  61      19.409  -2.770  12.418  1.00  2.690          N  
ATOM    974  CA  ALA A  61      18.954  -1.853  13.443  1.00  2.780          C  
ATOM    975  C   ALA A  61      19.070  -2.493  14.809  1.00  2.580          C  
ATOM    976  O   ALA A  61      19.259  -3.693  14.934  1.00  2.910          O  
ATOM    977  CB  ALA A  61      17.511  -1.456  13.194  1.00  3.860          C  
ATOM    978  H   ALA A  61      18.739  -2.992  11.670  1.00  3.230          H  
ATOM    979  HA  ALA A  61      19.587  -0.968  13.417  1.00  3.340          H  
ATOM    980 1HB  ALA A  61      17.185  -0.756  13.959  1.00  4.630          H  
ATOM    981 2HB  ALA A  61      17.430  -0.988  12.210  1.00  4.630          H  
ATOM    982 3HB  ALA A  61      16.884  -2.338  13.221  1.00  4.630          H  
ATOM    983  N   ASN A  62      18.978  -1.693  15.843  1.00  2.710          N  
ATOM    984  CA  ASN A  62      19.082  -2.189  17.199  1.00  2.990          C  
ATOM    985  C   ASN A  62      17.746  -2.569  17.843  1.00  3.180          C  
ATOM    986  O   ASN A  62      17.697  -2.871  19.029  1.00  3.700          O  
ATOM    987  CB  ASN A  62      19.827  -1.152  17.992  1.00  4.070          C  
ATOM    988  CG  ASN A  62      19.104   0.148  17.919  1.00  4.070          C  
ATOM    989  OD1 ASN A  62      18.161   0.273  17.118  1.00  4.070          O  
ATOM    990  ND2 ASN A  62      19.513   1.112  18.671  1.00  4.070          N  
ATOM    991  H   ASN A  62      18.794  -0.703  15.716  1.00  3.250          H  
ATOM    992  HA  ASN A  62      19.685  -3.096  17.177  1.00  3.590          H  
ATOM    993 1HB  ASN A  62      19.901  -1.470  19.028  1.00  4.890          H  
ATOM    994 2HB  ASN A  62      20.835  -1.048  17.612  1.00  4.890          H  
ATOM    995 1HD2 ASN A  62      19.063   2.006  18.636  1.00  4.890          H  
ATOM    996 2HD2 ASN A  62      20.287   0.971  19.279  1.00  4.890          H  
ATOM    997  N   CYS A  63      16.681  -2.617  17.052  1.00  3.380          N  
ATOM    998  CA  CYS A  63      15.342  -2.910  17.551  1.00  3.750          C  
ATOM    999  C   CYS A  63      14.494  -3.662  16.539  1.00  3.770          C  
ATOM   1000  O   CYS A  63      14.617  -3.455  15.326  1.00  4.100          O  
ATOM   1001  CB  CYS A  63      14.627  -1.601  17.912  1.00  5.100          C  
ATOM   1002  SG  CYS A  63      12.972  -1.808  18.642  1.00  5.100          S  
ATOM   1003  H   CYS A  63      16.805  -2.391  16.077  1.00  4.060          H  
ATOM   1004  HA  CYS A  63      15.434  -3.525  18.449  1.00  4.500          H  
ATOM   1005 1HB  CYS A  63      15.231  -1.046  18.611  1.00  6.120          H  
ATOM   1006 2HB  CYS A  63      14.521  -0.989  17.019  1.00  6.120          H  
ATOM   1007  HG  CYS A  63      12.398  -2.378  17.548  1.00  6.120          H  
ATOM   1008  N   GLU A  64      13.605  -4.518  17.047  1.00  3.810          N  
ATOM   1009  CA  GLU A  64      12.654  -5.245  16.217  1.00  3.840          C  
ATOM   1010  C   GLU A  64      11.967  -4.274  15.271  1.00  3.890          C  
ATOM   1011  O   GLU A  64      11.565  -3.194  15.711  1.00  4.320          O  
ATOM   1012  CB  GLU A  64      11.620  -5.931  17.115  1.00  5.360          C  
ATOM   1013  CG  GLU A  64      12.151  -7.124  17.862  1.00  5.360          C  
ATOM   1014  CD  GLU A  64      13.005  -6.772  19.049  1.00  5.360          C  
ATOM   1015  OE1 GLU A  64      13.023  -5.624  19.427  1.00  5.360          O  
ATOM   1016  OE2 GLU A  64      13.704  -7.640  19.530  1.00  5.360          O  
ATOM   1017  H   GLU A  64      13.573  -4.665  18.060  1.00  4.570          H  
ATOM   1018  HA  GLU A  64      13.213  -5.989  15.673  1.00  4.610          H  
ATOM   1019 1HB  GLU A  64      11.236  -5.211  17.839  1.00  6.440          H  
ATOM   1020 2HB  GLU A  64      10.781  -6.264  16.509  1.00  6.440          H  
ATOM   1021 1HG  GLU A  64      11.296  -7.696  18.221  1.00  6.440          H  
ATOM   1022 2HG  GLU A  64      12.684  -7.747  17.172  1.00  6.440          H  
ATOM   1023  N   ASP A  65      11.792  -4.640  13.982  1.00  3.690          N  
ATOM   1024  CA  ASP A  65      12.068  -5.956  13.367  1.00  3.750          C  
ATOM   1025  C   ASP A  65      13.439  -6.058  12.693  1.00  3.500          C  
ATOM   1026  O   ASP A  65      13.605  -6.815  11.741  1.00  3.670          O  
ATOM   1027  CB  ASP A  65      11.004  -6.289  12.300  1.00  5.230          C  
ATOM   1028  CG  ASP A  65      10.862  -7.800  11.964  1.00  5.230          C  
ATOM   1029  OD1 ASP A  65      11.120  -8.609  12.835  1.00  5.230          O  
ATOM   1030  OD2 ASP A  65      10.433  -8.119  10.870  1.00  5.230          O  
ATOM   1031  H   ASP A  65      11.354  -3.947  13.386  1.00  4.430          H  
ATOM   1032  HA  ASP A  65      11.995  -6.730  14.128  1.00  4.500          H  
ATOM   1033 1HB  ASP A  65      10.056  -5.934  12.610  1.00  6.270          H  
ATOM   1034 2HB  ASP A  65      11.251  -5.758  11.377  1.00  6.270          H  
ATOM   1035  N   TYR A  66      14.425  -5.308  13.175  1.00  3.460          N  
ATOM   1036  CA  TYR A  66      15.789  -5.435  12.685  1.00  3.170          C  
ATOM   1037  C   TYR A  66      15.999  -5.219  11.179  1.00  2.930          C  
ATOM   1038  O   TYR A  66      16.680  -6.006  10.520  1.00  3.380          O  
ATOM   1039  CB  TYR A  66      16.312  -6.797  13.156  1.00  4.550          C  
ATOM   1040  CG  TYR A  66      16.287  -6.901  14.667  1.00  4.550          C  
ATOM   1041  CD1 TYR A  66      15.428  -7.763  15.302  1.00  4.550          C  
ATOM   1042  CD2 TYR A  66      17.116  -6.101  15.408  1.00  4.550          C  
ATOM   1043  CE1 TYR A  66      15.415  -7.816  16.681  1.00  4.550          C  
ATOM   1044  CE2 TYR A  66      17.105  -6.144  16.781  1.00  4.550          C  
ATOM   1045  CZ  TYR A  66      16.251  -6.995  17.424  1.00  4.550          C  
ATOM   1046  OH  TYR A  66      16.219  -7.049  18.815  1.00  4.550          O  
ATOM   1047  H   TYR A  66      14.259  -4.649  13.936  1.00  4.150          H  
ATOM   1048  HA  TYR A  66      16.379  -4.669  13.188  1.00  3.800          H  
ATOM   1049 1HB  TYR A  66      15.701  -7.597  12.752  1.00  5.460          H  
ATOM   1050 2HB  TYR A  66      17.294  -6.970  12.821  1.00  5.460          H  
ATOM   1051  HD1 TYR A  66      14.761  -8.402  14.721  1.00  5.460          H  
ATOM   1052  HD2 TYR A  66      17.779  -5.431  14.903  1.00  5.460          H  
ATOM   1053  HE1 TYR A  66      14.745  -8.501  17.192  1.00  5.460          H  
ATOM   1054  HE2 TYR A  66      17.770  -5.496  17.354  1.00  5.460          H  
ATOM   1055  HH  TYR A  66      15.400  -7.509  19.114  1.00  5.460          H  
ATOM   1056  N   SER A  67      15.391  -4.155  10.643  1.00  2.560          N  
ATOM   1057  CA  SER A  67      15.502  -3.728   9.242  1.00  2.550          C  
ATOM   1058  C   SER A  67      16.907  -3.092   9.113  1.00  2.520          C  
ATOM   1059  O   SER A  67      17.522  -2.909  10.172  1.00  2.750          O  
ATOM   1060  CB  SER A  67      14.366  -2.748   8.982  1.00  3.570          C  
ATOM   1061  OG  SER A  67      14.579  -1.535   9.673  1.00  3.570          O  
ATOM   1062  H   SER A  67      14.828  -3.582  11.254  1.00  3.070          H  
ATOM   1063  HA  SER A  67      15.419  -4.594   8.589  1.00  3.060          H  
ATOM   1064 1HB  SER A  67      14.211  -2.588   7.947  1.00  4.290          H  
ATOM   1065 2HB  SER A  67      13.443  -3.196   9.353  1.00  4.290          H  
ATOM   1066  HG  SER A  67      13.893  -0.901   9.366  1.00  4.290          H  
ATOM   1067  N   LYS A  68      17.489  -2.815   7.892  1.00  2.590          N  
ATOM   1068  CA  LYS A  68      16.963  -2.955   6.505  1.00  2.690          C  
ATOM   1069  C   LYS A  68      18.116  -3.248   5.493  1.00  2.620          C  
ATOM   1070  O   LYS A  68      19.281  -3.336   5.888  1.00  2.710          O  
ATOM   1071  CB  LYS A  68      16.184  -1.703   6.056  1.00  3.730          C  
ATOM   1072  CG  LYS A  68      16.960  -0.452   5.850  1.00  3.730          C  
ATOM   1073  CD  LYS A  68      16.011   0.716   5.608  1.00  3.730          C  
ATOM   1074  CE  LYS A  68      15.541   1.384   6.918  1.00  3.730          C  
ATOM   1075  NZ  LYS A  68      14.540   2.465   6.663  1.00  3.730          N  
ATOM   1076  H   LYS A  68      18.464  -2.518   7.983  1.00  3.110          H  
ATOM   1077  HA  LYS A  68      16.297  -3.803   6.483  1.00  3.230          H  
ATOM   1078 1HB  LYS A  68      15.663  -1.918   5.124  1.00  4.470          H  
ATOM   1079 2HB  LYS A  68      15.459  -1.444   6.761  1.00  4.470          H  
ATOM   1080 1HG  LYS A  68      17.579  -0.255   6.723  1.00  4.470          H  
ATOM   1081 2HG  LYS A  68      17.593  -0.566   4.971  1.00  4.470          H  
ATOM   1082 1HD  LYS A  68      16.497   1.458   4.971  1.00  4.470          H  
ATOM   1083 2HD  LYS A  68      15.128   0.344   5.095  1.00  4.470          H  
ATOM   1084 1HE  LYS A  68      15.096   0.650   7.587  1.00  4.470          H  
ATOM   1085 2HE  LYS A  68      16.410   1.822   7.404  1.00  4.470          H  
ATOM   1086 1HZ  LYS A  68      14.267   2.898   7.527  1.00  4.470          H  
ATOM   1087 2HZ  LYS A  68      14.925   3.163   6.049  1.00  4.470          H  
ATOM   1088 3HZ  LYS A  68      13.704   2.035   6.226  1.00  4.470          H  
ATOM   1089  N   HIS A  69      17.802  -3.426   4.189  1.00  2.770          N  
ATOM   1090  CA  HIS A  69      18.862  -3.765   3.212  1.00  3.070          C  
ATOM   1091  C   HIS A  69      19.298  -2.566   2.360  1.00  3.320          C  
ATOM   1092  O   HIS A  69      18.446  -1.811   1.865  1.00  3.650          O  
ATOM   1093  CB  HIS A  69      18.384  -4.818   2.236  1.00  4.180          C  
ATOM   1094  CG  HIS A  69      17.920  -6.092   2.838  1.00  4.180          C  
ATOM   1095  ND1 HIS A  69      18.695  -7.225   2.923  1.00  4.180          N  
ATOM   1096  CD2 HIS A  69      16.750  -6.394   3.382  1.00  4.180          C  
ATOM   1097  CE1 HIS A  69      17.990  -8.183   3.494  1.00  4.180          C  
ATOM   1098  NE2 HIS A  69      16.803  -7.704   3.784  1.00  4.180          N  
ATOM   1099  H   HIS A  69      16.838  -3.332   3.854  1.00  3.320          H  
ATOM   1100  HA  HIS A  69      19.739  -4.144   3.733  1.00  3.680          H  
ATOM   1101 1HB  HIS A  69      17.608  -4.406   1.617  1.00  5.010          H  
ATOM   1102 2HB  HIS A  69      19.217  -5.049   1.589  1.00  5.010          H  
ATOM   1103  HD2 HIS A  69      15.927  -5.705   3.472  1.00  5.010          H  
ATOM   1104  HE1 HIS A  69      18.329  -9.194   3.698  1.00  5.010          H  
ATOM   1105  HE2 HIS A  69      16.051  -8.211   4.232  1.00  5.010          H  
ATOM   1106  N   PHE A  70      20.624  -2.454   2.151  1.00  3.310          N  
ATOM   1107  CA  PHE A  70      21.313  -1.384   1.405  1.00  3.630          C  
ATOM   1108  C   PHE A  70      22.300  -1.836   0.308  1.00  3.670          C  
ATOM   1109  O   PHE A  70      22.824  -2.959   0.320  1.00  3.720          O  
ATOM   1110  CB  PHE A  70      22.108  -0.534   2.385  1.00  4.950          C  
ATOM   1111  CG  PHE A  70      21.287   0.163   3.391  1.00  4.950          C  
ATOM   1112  CD1 PHE A  70      20.976  -0.432   4.586  1.00  4.950          C  
ATOM   1113  CD2 PHE A  70      20.831   1.421   3.148  1.00  4.950          C  
ATOM   1114  CE1 PHE A  70      20.232   0.230   5.519  1.00  4.950          C  
ATOM   1115  CE2 PHE A  70      20.081   2.095   4.064  1.00  4.950          C  
ATOM   1116  CZ  PHE A  70      19.780   1.500   5.262  1.00  4.950          C  
ATOM   1117  H   PHE A  70      21.210  -3.163   2.599  1.00  3.970          H  
ATOM   1118  HA  PHE A  70      20.557  -0.760   0.930  1.00  4.360          H  
ATOM   1119 1HB  PHE A  70      22.828  -1.168   2.910  1.00  5.940          H  
ATOM   1120 2HB  PHE A  70      22.666   0.203   1.834  1.00  5.940          H  
ATOM   1121  HD1 PHE A  70      21.327  -1.444   4.787  1.00  5.940          H  
ATOM   1122  HD2 PHE A  70      21.075   1.888   2.211  1.00  5.940          H  
ATOM   1123  HE1 PHE A  70      19.994  -0.257   6.465  1.00  5.940          H  
ATOM   1124  HE2 PHE A  70      19.732   3.102   3.842  1.00  5.940          H  
ATOM   1125  HZ  PHE A  70      19.186   2.031   6.002  1.00  5.940          H  
ATOM   1126  N   THR A  71      22.579  -0.934  -0.644  1.00  3.730          N  
ATOM   1127  CA  THR A  71      23.594  -1.225  -1.676  1.00  3.830          C  
ATOM   1128  C   THR A  71      24.969  -0.651  -1.316  1.00  3.830          C  
ATOM   1129  O   THR A  71      25.180  -0.127  -0.226  1.00  3.810          O  
ATOM   1130  CB  THR A  71      23.188  -0.763  -3.089  1.00  5.320          C  
ATOM   1131  OG1 THR A  71      24.118  -1.321  -4.042  1.00  5.320          O  
ATOM   1132  CG2 THR A  71      23.190   0.697  -3.177  1.00  5.320          C  
ATOM   1133  H   THR A  71      22.068  -0.040  -0.641  1.00  4.480          H  
ATOM   1134  HA  THR A  71      23.712  -2.306  -1.736  1.00  4.600          H  
ATOM   1135  HB  THR A  71      22.194  -1.098  -3.325  1.00  6.390          H  
ATOM   1136  HG1 THR A  71      23.872  -2.269  -4.242  1.00  6.390          H  
ATOM   1137 1HG2 THR A  71      22.893   0.993  -4.179  1.00  6.390          H  
ATOM   1138 2HG2 THR A  71      22.473   1.066  -2.453  1.00  6.390          H  
ATOM   1139 3HG2 THR A  71      24.162   1.100  -2.969  1.00  6.390          H  
ATOM   1140  N   TRP A  72      25.920  -0.746  -2.240  1.00  4.120          N  
ATOM   1141  CA  TRP A  72      27.315  -0.352  -2.002  1.00  4.250          C  
ATOM   1142  C   TRP A  72      27.507   1.080  -1.497  1.00  4.540          C  
ATOM   1143  O   TRP A  72      28.212   1.309  -0.514  1.00  4.720          O  
ATOM   1144  CB  TRP A  72      28.130  -0.544  -3.284  1.00  5.900          C  
ATOM   1145  CG  TRP A  72      29.553  -0.107  -3.158  1.00  5.900          C  
ATOM   1146  CD1 TRP A  72      30.587  -0.849  -2.682  1.00  5.900          C  
ATOM   1147  CD2 TRP A  72      30.119   1.177  -3.532  1.00  5.900          C  
ATOM   1148  NE1 TRP A  72      31.745  -0.121  -2.717  1.00  5.900          N  
ATOM   1149  CE2 TRP A  72      31.477   1.121  -3.234  1.00  5.900          C  
ATOM   1150  CE3 TRP A  72      29.587   2.351  -4.087  1.00  5.900          C  
ATOM   1151  CZ2 TRP A  72      32.320   2.192  -3.463  1.00  5.900          C  
ATOM   1152  CZ3 TRP A  72      30.429   3.422  -4.315  1.00  5.900          C  
ATOM   1153  CH2 TRP A  72      31.762   3.346  -4.011  1.00  5.900          C  
ATOM   1154  H   TRP A  72      25.639  -1.133  -3.134  1.00  4.940          H  
ATOM   1155  HA  TRP A  72      27.720  -1.024  -1.246  1.00  5.100          H  
ATOM   1156 1HB  TRP A  72      28.121  -1.596  -3.567  1.00  7.080          H  
ATOM   1157 2HB  TRP A  72      27.671   0.014  -4.096  1.00  7.080          H  
ATOM   1158  HD1 TRP A  72      30.504  -1.871  -2.319  1.00  7.080          H  
ATOM   1159  HE1 TRP A  72      32.651  -0.445  -2.413  1.00  7.080          H  
ATOM   1160  HE3 TRP A  72      28.535   2.421  -4.333  1.00  7.080          H  
ATOM   1161  HZ2 TRP A  72      33.384   2.151  -3.232  1.00  7.080          H  
ATOM   1162  HZ3 TRP A  72      30.007   4.329  -4.745  1.00  7.080          H  
ATOM   1163  HH2 TRP A  72      32.400   4.207  -4.205  1.00  7.080          H  
ATOM   1164  N   GLY A  73      26.837   2.044  -2.123  1.00  4.770          N  
ATOM   1165  CA  GLY A  73      26.972   3.450  -1.737  1.00  5.240          C  
ATOM   1166  C   GLY A  73      26.023   3.831  -0.598  1.00  5.140          C  
ATOM   1167  O   GLY A  73      25.903   5.002  -0.238  1.00  5.520          O  
ATOM   1168  H   GLY A  73      26.256   1.799  -2.910  1.00  5.720          H  
ATOM   1169 1HA  GLY A  73      28.004   3.641  -1.436  1.00  6.290          H  
ATOM   1170 2HA  GLY A  73      26.773   4.079  -2.602  1.00  6.290          H  
ATOM   1171  N   ARG A  74      25.315   2.828  -0.086  1.00  4.720          N  
ATOM   1172  CA  ARG A  74      24.310   2.848   0.960  1.00  4.280          C  
ATOM   1173  C   ARG A  74      22.917   3.494   0.767  1.00  4.210          C  
ATOM   1174  O   ARG A  74      22.326   3.864   1.779  1.00  4.260          O  
ATOM   1175  CB  ARG A  74      24.904   3.427   2.243  1.00  6.170          C  
ATOM   1176  CG  ARG A  74      26.152   2.699   2.793  1.00  6.170          C  
ATOM   1177  CD  ARG A  74      25.886   1.263   3.171  1.00  6.170          C  
ATOM   1178  NE  ARG A  74      27.067   0.639   3.767  1.00  6.170          N  
ATOM   1179  CZ  ARG A  74      27.369   0.604   5.089  1.00  6.170          C  
ATOM   1180  NH1 ARG A  74      26.563   1.139   5.987  1.00  6.170          N  
ATOM   1181  NH2 ARG A  74      28.491   0.021   5.479  1.00  6.170          N  
ATOM   1182  H   ARG A  74      25.497   1.884  -0.431  1.00  5.660          H  
ATOM   1183  HA  ARG A  74      24.102   1.804   1.162  1.00  5.140          H  
ATOM   1184 1HB  ARG A  74      25.166   4.470   2.097  1.00  7.400          H  
ATOM   1185 2HB  ARG A  74      24.157   3.389   3.032  1.00  7.400          H  
ATOM   1186 1HG  ARG A  74      26.933   2.699   2.032  1.00  7.400          H  
ATOM   1187 2HG  ARG A  74      26.512   3.223   3.674  1.00  7.400          H  
ATOM   1188 1HD  ARG A  74      25.051   1.194   3.865  1.00  7.400          H  
ATOM   1189 2HD  ARG A  74      25.652   0.691   2.275  1.00  7.400          H  
ATOM   1190  HE  ARG A  74      27.736   0.223   3.122  1.00  7.400          H  
ATOM   1191 1HH1 ARG A  74      25.707   1.586   5.703  1.00  7.400          H  
ATOM   1192 2HH1 ARG A  74      26.804   1.101   6.968  1.00  7.400          H  
ATOM   1193 1HH2 ARG A  74      29.113  -0.389   4.795  1.00  7.400          H  
ATOM   1194 2HH2 ARG A  74      28.732  -0.012   6.458  1.00  7.400          H  
ATOM   1195  N   PRO A  75      22.356   3.744  -0.439  1.00  4.290          N  
ATOM   1196  CA  PRO A  75      20.956   4.060  -0.554  1.00  4.200          C  
ATOM   1197  C   PRO A  75      20.237   2.749  -0.261  1.00  3.680          C  
ATOM   1198  O   PRO A  75      20.804   1.669  -0.487  1.00  3.520          O  
ATOM   1199  CB  PRO A  75      20.810   4.597  -1.981  1.00  6.300          C  
ATOM   1200  CG  PRO A  75      21.944   3.992  -2.733  1.00  6.300          C  
ATOM   1201  CD  PRO A  75      23.085   3.880  -1.699  1.00  6.300          C  
ATOM   1202  HA  PRO A  75      20.692   4.826   0.189  1.00  5.040          H  
ATOM   1203 1HB  PRO A  75      19.829   4.300  -2.391  1.00  7.560          H  
ATOM   1204 2HB  PRO A  75      20.835   5.696  -1.972  1.00  7.560          H  
ATOM   1205 1HG  PRO A  75      21.621   3.042  -3.163  1.00  7.560          H  
ATOM   1206 2HG  PRO A  75      22.213   4.640  -3.578  1.00  7.560          H  
ATOM   1207 1HD  PRO A  75      23.655   3.021  -1.921  1.00  7.560          H  
ATOM   1208 2HD  PRO A  75      23.682   4.805  -1.698  1.00  7.560          H  
ATOM   1209  N   MET A  76      19.003   2.835   0.210  1.00  3.620          N  
ATOM   1210  CA  MET A  76      18.206   1.651   0.536  1.00  3.320          C  
ATOM   1211  C   MET A  76      17.814   0.837  -0.686  1.00  3.340          C  
ATOM   1212  O   MET A  76      17.455   1.393  -1.724  1.00  3.610          O  
ATOM   1213  CB  MET A  76      16.910   2.063   1.235  1.00  4.770          C  
ATOM   1214  CG  MET A  76      16.075   0.882   1.786  1.00  4.770          C  
ATOM   1215  SD  MET A  76      14.481   1.360   2.419  1.00  4.770          S  
ATOM   1216  CE  MET A  76      13.560   1.406   0.872  1.00  4.770          C  
ATOM   1217  H   MET A  76      18.601   3.751   0.361  1.00  4.340          H  
ATOM   1218  HA  MET A  76      18.785   1.005   1.193  1.00  3.980          H  
ATOM   1219 1HB  MET A  76      17.152   2.706   2.080  1.00  5.720          H  
ATOM   1220 2HB  MET A  76      16.298   2.637   0.549  1.00  5.720          H  
ATOM   1221 1HG  MET A  76      15.884   0.173   1.011  1.00  5.720          H  
ATOM   1222 2HG  MET A  76      16.632   0.371   2.575  1.00  5.720          H  
ATOM   1223 1HE  MET A  76      12.525   1.688   1.072  1.00  5.720          H  
ATOM   1224 2HE  MET A  76      14.005   2.130   0.192  1.00  5.720          H  
ATOM   1225 3HE  MET A  76      13.582   0.418   0.407  1.00  5.720          H  
ATOM   1226  N   ILE A  77      17.849  -0.486  -0.536  1.00  3.330          N  
ATOM   1227  CA  ILE A  77      17.370  -1.413  -1.550  1.00  3.550          C  
ATOM   1228  C   ILE A  77      15.984  -1.945  -1.207  1.00  3.370          C  
ATOM   1229  O   ILE A  77      15.097  -1.993  -2.069  1.00  3.650          O  
ATOM   1230  CB  ILE A  77      18.287  -2.637  -1.726  1.00  4.880          C  
ATOM   1231  CG1 ILE A  77      19.647  -2.215  -2.231  1.00  4.880          C  
ATOM   1232  CG2 ILE A  77      17.625  -3.651  -2.680  1.00  4.880          C  
ATOM   1233  CD1 ILE A  77      20.652  -3.357  -2.219  1.00  4.880          C  
ATOM   1234  H   ILE A  77      18.194  -0.858   0.348  1.00  4.000          H  
ATOM   1235  HA  ILE A  77      17.310  -0.885  -2.501  1.00  4.260          H  
ATOM   1236  HB  ILE A  77      18.440  -3.119  -0.760  1.00  5.860          H  
ATOM   1237 1HG1 ILE A  77      19.553  -1.845  -3.246  1.00  5.860          H  
ATOM   1238 2HG1 ILE A  77      20.009  -1.411  -1.610  1.00  5.860          H  
ATOM   1239 1HG2 ILE A  77      18.232  -4.529  -2.810  1.00  5.860          H  
ATOM   1240 2HG2 ILE A  77      16.676  -3.977  -2.293  1.00  5.860          H  
ATOM   1241 3HG2 ILE A  77      17.473  -3.176  -3.648  1.00  5.860          H  
ATOM   1242 1HD1 ILE A  77      21.600  -3.047  -2.571  1.00  5.860          H  
ATOM   1243 2HD1 ILE A  77      20.747  -3.707  -1.205  1.00  5.860          H  
ATOM   1244 3HD1 ILE A  77      20.327  -4.165  -2.857  1.00  5.860          H  
ATOM   1245  N   LEU A  78      15.841  -2.433   0.039  1.00  3.140          N  
ATOM   1246  CA  LEU A  78      14.619  -3.108   0.473  1.00  3.180          C  
ATOM   1247  C   LEU A  78      14.254  -2.739   1.922  1.00  3.110          C  
ATOM   1248  O   LEU A  78      15.023  -2.971   2.872  1.00  3.190          O  
ATOM   1249  CB  LEU A  78      14.843  -4.652   0.363  1.00  4.440          C  
ATOM   1250  CG  LEU A  78      13.623  -5.667   0.497  1.00  4.440          C  
ATOM   1251  CD1 LEU A  78      14.028  -7.005  -0.151  1.00  4.440          C  
ATOM   1252  CD2 LEU A  78      13.259  -5.955   1.925  1.00  4.440          C  
ATOM   1253  H   LEU A  78      16.619  -2.316   0.689  1.00  3.770          H  
ATOM   1254  HA  LEU A  78      13.801  -2.809  -0.183  1.00  3.820          H  
ATOM   1255 1HB  LEU A  78      15.327  -4.855  -0.589  1.00  5.320          H  
ATOM   1256 2HB  LEU A  78      15.526  -4.931   1.132  1.00  5.320          H  
ATOM   1257  HG  LEU A  78      12.758  -5.254  -0.026  1.00  5.320          H  
ATOM   1258 1HD1 LEU A  78      13.191  -7.704  -0.082  1.00  5.320          H  
ATOM   1259 2HD1 LEU A  78      14.308  -6.887  -1.183  1.00  5.320          H  
ATOM   1260 3HD1 LEU A  78      14.883  -7.408   0.392  1.00  5.320          H  
ATOM   1261 1HD2 LEU A  78      12.424  -6.661   1.946  1.00  5.320          H  
ATOM   1262 2HD2 LEU A  78      14.094  -6.387   2.431  1.00  5.320          H  
ATOM   1263 3HD2 LEU A  78      12.977  -5.082   2.406  1.00  5.320          H  
ATOM   1264  N   GLN A  79      13.048  -2.203   2.103  1.00  3.390          N  
ATOM   1265  CA  GLN A  79      12.546  -1.904   3.441  1.00  3.550          C  
ATOM   1266  C   GLN A  79      12.019  -3.207   3.982  1.00  3.530          C  
ATOM   1267  O   GLN A  79      11.136  -3.799   3.371  1.00  3.780          O  
ATOM   1268  CB  GLN A  79      11.429  -0.852   3.400  1.00  4.910          C  
ATOM   1269  CG  GLN A  79      10.727  -0.558   4.750  1.00  4.910          C  
ATOM   1270  CD  GLN A  79      11.578   0.102   5.822  1.00  4.910          C  
ATOM   1271  OE1 GLN A  79      12.248   1.133   5.593  1.00  4.910          O  
ATOM   1272  NE2 GLN A  79      11.523  -0.481   7.020  1.00  4.910          N  
ATOM   1273  H   GLN A  79      12.464  -2.018   1.298  1.00  4.070          H  
ATOM   1274  HA  GLN A  79      13.361  -1.554   4.072  1.00  4.260          H  
ATOM   1275 1HB  GLN A  79      11.823   0.084   3.033  1.00  5.890          H  
ATOM   1276 2HB  GLN A  79      10.657  -1.174   2.697  1.00  5.890          H  
ATOM   1277 1HG  GLN A  79       9.870   0.087   4.552  1.00  5.890          H  
ATOM   1278 2HG  GLN A  79      10.375  -1.494   5.170  1.00  5.890          H  
ATOM   1279 1HE2 GLN A  79      12.020  -0.095   7.824  1.00  5.890          H  
ATOM   1280 2HE2 GLN A  79      10.954  -1.308   7.153  1.00  5.890          H  
ATOM   1281  N   VAL A  80      12.526  -3.669   5.109  1.00  3.670          N  
ATOM   1282  CA  VAL A  80      12.062  -4.959   5.581  1.00  3.960          C  
ATOM   1283  C   VAL A  80      10.722  -4.770   6.230  1.00  3.780          C  
ATOM   1284  O   VAL A  80      10.610  -4.141   7.282  1.00  4.240          O  
ATOM   1285  CB  VAL A  80      13.082  -5.567   6.557  1.00  5.430          C  
ATOM   1286  CG1 VAL A  80      12.592  -6.882   7.124  1.00  5.430          C  
ATOM   1287  CG2 VAL A  80      14.373  -5.788   5.808  1.00  5.430          C  
ATOM   1288  H   VAL A  80      13.226  -3.138   5.598  1.00  4.400          H  
ATOM   1289  HA  VAL A  80      11.947  -5.632   4.730  1.00  4.750          H  
ATOM   1290  HB  VAL A  80      13.235  -4.887   7.379  1.00  6.510          H  
ATOM   1291 1HG1 VAL A  80      13.342  -7.282   7.810  1.00  6.510          H  
ATOM   1292 2HG1 VAL A  80      11.659  -6.730   7.675  1.00  6.510          H  
ATOM   1293 3HG1 VAL A  80      12.423  -7.592   6.317  1.00  6.510          H  
ATOM   1294 1HG2 VAL A  80      15.129  -6.204   6.472  1.00  6.510          H  
ATOM   1295 2HG2 VAL A  80      14.184  -6.482   4.994  1.00  6.510          H  
ATOM   1296 3HG2 VAL A  80      14.720  -4.851   5.397  1.00  6.510          H  
ATOM   1297  N   CYS A  81       9.712  -5.300   5.559  1.00  3.630          N  
ATOM   1298  CA  CYS A  81       8.331  -5.132   5.931  1.00  3.730          C  
ATOM   1299  C   CYS A  81       7.421  -6.046   5.134  1.00  3.540          C  
ATOM   1300  O   CYS A  81       7.873  -6.708   4.192  1.00  3.790          O  
ATOM   1301  CB  CYS A  81       7.951  -3.666   5.735  1.00  5.180          C  
ATOM   1302  SG  CYS A  81       8.170  -3.118   4.114  1.00  5.180          S  
ATOM   1303  H   CYS A  81       9.929  -5.822   4.720  1.00  4.360          H  
ATOM   1304  HA  CYS A  81       8.229  -5.408   6.972  1.00  4.480          H  
ATOM   1305 1HB  CYS A  81       6.918  -3.514   5.972  1.00  6.220          H  
ATOM   1306 2HB  CYS A  81       8.537  -3.022   6.390  1.00  6.220          H  
ATOM   1307  HG  CYS A  81       9.445  -3.568   3.960  1.00  6.220          H  
ATOM   1308  N   ASP A  82       6.151  -6.082   5.520  1.00  3.620          N  
ATOM   1309  CA  ASP A  82       5.153  -6.865   4.828  1.00  3.810          C  
ATOM   1310  C   ASP A  82       5.101  -6.461   3.372  1.00  3.490          C  
ATOM   1311  O   ASP A  82       5.032  -5.279   3.050  1.00  3.910          O  
ATOM   1312  CB  ASP A  82       3.769  -6.642   5.447  1.00  5.260          C  
ATOM   1313  CG  ASP A  82       3.596  -7.220   6.868  1.00  5.260          C  
ATOM   1314  OD1 ASP A  82       4.442  -7.955   7.327  1.00  5.260          O  
ATOM   1315  OD2 ASP A  82       2.606  -6.897   7.480  1.00  5.260          O  
ATOM   1316  H   ASP A  82       5.865  -5.543   6.327  1.00  4.340          H  
ATOM   1317  HA  ASP A  82       5.419  -7.919   4.895  1.00  4.570          H  
ATOM   1318 1HB  ASP A  82       3.564  -5.570   5.486  1.00  6.310          H  
ATOM   1319 2HB  ASP A  82       3.015  -7.086   4.799  1.00  6.310          H  
ATOM   1320  N   ASN A  83       5.083  -7.465   2.501  1.00  3.250          N  
ATOM   1321  CA  ASN A  83       5.014  -7.318   1.048  1.00  3.420          C  
ATOM   1322  C   ASN A  83       6.253  -6.659   0.426  1.00  3.180          C  
ATOM   1323  O   ASN A  83       6.231  -6.288  -0.748  1.00  3.760          O  
ATOM   1324  CB  ASN A  83       3.743  -6.554   0.682  1.00  4.720          C  
ATOM   1325  CG  ASN A  83       3.199  -6.813  -0.717  1.00  4.720          C  
ATOM   1326  OD1 ASN A  83       3.354  -7.898  -1.304  1.00  4.720          O  
ATOM   1327  ND2 ASN A  83       2.521  -5.815  -1.240  1.00  4.720          N  
ATOM   1328  H   ASN A  83       5.138  -8.404   2.872  1.00  3.900          H  
ATOM   1329  HA  ASN A  83       4.948  -8.319   0.615  1.00  4.100          H  
ATOM   1330 1HB  ASN A  83       2.964  -6.790   1.404  1.00  5.660          H  
ATOM   1331 2HB  ASN A  83       3.931  -5.483   0.760  1.00  5.660          H  
ATOM   1332 1HD2 ASN A  83       2.124  -5.891  -2.161  1.00  5.660          H  
ATOM   1333 2HD2 ASN A  83       2.407  -4.932  -0.712  1.00  5.660          H  
ATOM   1334  N   ALA A  84       7.367  -6.598   1.156  1.00  2.870          N  
ATOM   1335  CA  ALA A  84       8.592  -6.091   0.565  1.00  3.170          C  
ATOM   1336  C   ALA A  84       9.330  -7.223  -0.119  1.00  3.110          C  
ATOM   1337  O   ALA A  84      10.337  -7.717   0.385  1.00  3.630          O  
ATOM   1338  CB  ALA A  84       9.485  -5.438   1.579  1.00  4.320          C  
ATOM   1339  H   ALA A  84       7.367  -6.869   2.145  1.00  3.440          H  
ATOM   1340  HA  ALA A  84       8.323  -5.348  -0.170  1.00  3.800          H  
ATOM   1341 1HB  ALA A  84      10.379  -5.053   1.092  1.00  5.180          H  
ATOM   1342 2HB  ALA A  84       8.954  -4.640   2.016  1.00  5.180          H  
ATOM   1343 3HB  ALA A  84       9.769  -6.151   2.344  1.00  5.180          H  
ATOM   1344  N   GLU A  85       8.786  -7.674  -1.231  1.00  3.140          N  
ATOM   1345  CA  GLU A  85       9.361  -8.800  -1.947  1.00  3.490          C  
ATOM   1346  C   GLU A  85       9.769  -8.378  -3.350  1.00  3.320          C  
ATOM   1347  O   GLU A  85       9.216  -7.422  -3.912  1.00  3.760          O  
ATOM   1348  CB  GLU A  85       8.383  -9.980  -2.012  1.00  4.750          C  
ATOM   1349  CG  GLU A  85       7.925 -10.509  -0.658  1.00  4.750          C  
ATOM   1350  CD  GLU A  85       6.981 -11.688  -0.780  1.00  4.750          C  
ATOM   1351  OE1 GLU A  85       6.758 -12.129  -1.883  1.00  4.750          O  
ATOM   1352  OE2 GLU A  85       6.478 -12.132   0.226  1.00  4.750          O  
ATOM   1353  H   GLU A  85       7.927  -7.208  -1.530  1.00  3.770          H  
ATOM   1354  HA  GLU A  85      10.254  -9.132  -1.422  1.00  4.190          H  
ATOM   1355 1HB  GLU A  85       7.524  -9.727  -2.571  1.00  5.700          H  
ATOM   1356 2HB  GLU A  85       8.862 -10.807  -2.533  1.00  5.700          H  
ATOM   1357 1HG  GLU A  85       8.799 -10.804  -0.078  1.00  5.700          H  
ATOM   1358 2HG  GLU A  85       7.422  -9.704  -0.122  1.00  5.700          H  
ATOM   1359  N   LYS A  86      10.781  -9.077  -3.873  1.00  3.190          N  
ATOM   1360  CA  LYS A  86      11.359  -8.862  -5.199  1.00  3.240          C  
ATOM   1361  C   LYS A  86      12.008  -7.476  -5.395  1.00  3.260          C  
ATOM   1362  O   LYS A  86      11.975  -6.943  -6.488  1.00  3.360          O  
ATOM   1363  CB  LYS A  86      10.282  -9.057  -6.270  1.00  4.520          C  
ATOM   1364  CG  LYS A  86       9.593 -10.415  -6.263  1.00  4.520          C  
ATOM   1365  CD  LYS A  86       8.601 -10.517  -7.418  1.00  4.520          C  
ATOM   1366  CE  LYS A  86       7.848 -11.841  -7.403  1.00  4.520          C  
ATOM   1367  NZ  LYS A  86       6.874 -11.942  -8.533  1.00  4.520          N  
ATOM   1368  H   LYS A  86      11.162  -9.827  -3.310  1.00  3.830          H  
ATOM   1369  HA  LYS A  86      12.136  -9.612  -5.353  1.00  3.890          H  
ATOM   1370 1HB  LYS A  86       9.520  -8.316  -6.160  1.00  5.420          H  
ATOM   1371 2HB  LYS A  86      10.722  -8.911  -7.259  1.00  5.420          H  
ATOM   1372 1HG  LYS A  86      10.340 -11.203  -6.354  1.00  5.420          H  
ATOM   1373 2HG  LYS A  86       9.056 -10.549  -5.324  1.00  5.420          H  
ATOM   1374 1HD  LYS A  86       7.882  -9.699  -7.345  1.00  5.420          H  
ATOM   1375 2HD  LYS A  86       9.135 -10.417  -8.363  1.00  5.420          H  
ATOM   1376 1HE  LYS A  86       8.562 -12.660  -7.477  1.00  5.420          H  
ATOM   1377 2HE  LYS A  86       7.305 -11.928  -6.460  1.00  5.420          H  
ATOM   1378 1HZ  LYS A  86       6.393 -12.831  -8.488  1.00  5.420          H  
ATOM   1379 2HZ  LYS A  86       6.199 -11.190  -8.468  1.00  5.420          H  
ATOM   1380 3HZ  LYS A  86       7.368 -11.874  -9.413  1.00  5.420          H  
ATOM   1381  N   PHE A  87      12.686  -6.953  -4.366  1.00  3.440          N  
ATOM   1382  CA  PHE A  87      13.396  -5.660  -4.421  1.00  3.530          C  
ATOM   1383  C   PHE A  87      14.904  -5.822  -4.570  1.00  3.700          C  
ATOM   1384  O   PHE A  87      15.651  -4.870  -4.378  1.00  3.780          O  
ATOM   1385  CB  PHE A  87      13.150  -4.828  -3.152  1.00  4.910          C  
ATOM   1386  CG  PHE A  87      11.800  -4.245  -2.952  1.00  4.910          C  
ATOM   1387  CD1 PHE A  87      10.712  -5.013  -2.689  1.00  4.910          C  
ATOM   1388  CD2 PHE A  87      11.642  -2.893  -2.967  1.00  4.910          C  
ATOM   1389  CE1 PHE A  87       9.483  -4.450  -2.495  1.00  4.910          C  
ATOM   1390  CE2 PHE A  87      10.415  -2.318  -2.746  1.00  4.910          C  
ATOM   1391  CZ  PHE A  87       9.341  -3.112  -2.514  1.00  4.910          C  
ATOM   1392  H   PHE A  87      12.695  -7.463  -3.495  1.00  4.130          H  
ATOM   1393  HA  PHE A  87      13.033  -5.104  -5.279  1.00  4.240          H  
ATOM   1394 1HB  PHE A  87      13.346  -5.416  -2.332  1.00  5.890          H  
ATOM   1395 2HB  PHE A  87      13.868  -4.007  -3.129  1.00  5.890          H  
ATOM   1396  HD1 PHE A  87      10.826  -6.072  -2.652  1.00  5.890          H  
ATOM   1397  HD2 PHE A  87      12.511  -2.283  -3.148  1.00  5.890          H  
ATOM   1398  HE1 PHE A  87       8.616  -5.079  -2.321  1.00  5.890          H  
ATOM   1399  HE2 PHE A  87      10.292  -1.230  -2.756  1.00  5.890          H  
ATOM   1400  HZ  PHE A  87       8.381  -2.675  -2.340  1.00  5.890          H  
ATOM   1401  N   SER A  88      15.372  -7.007  -4.937  1.00  4.150          N  
ATOM   1402  CA  SER A  88      16.807  -7.306  -5.001  1.00  4.680          C  
ATOM   1403  C   SER A  88      17.555  -6.639  -6.157  1.00  4.620          C  
ATOM   1404  O   SER A  88      17.992  -7.299  -7.103  1.00  4.420          O  
ATOM   1405  CB  SER A  88      16.993  -8.810  -5.119  1.00  6.340          C  
ATOM   1406  OG  SER A  88      16.475  -9.484  -3.997  1.00  6.340          O  
ATOM   1407  H   SER A  88      14.722  -7.752  -5.130  1.00  4.980          H  
ATOM   1408  HA  SER A  88      17.262  -6.965  -4.068  1.00  5.620          H  
ATOM   1409 1HB  SER A  88      16.496  -9.165  -6.021  1.00  7.610          H  
ATOM   1410 2HB  SER A  88      18.054  -9.037  -5.224  1.00  7.610          H  
ATOM   1411  HG  SER A  88      16.629 -10.420  -4.160  1.00  7.610          H  
ATOM   1412  N   TYR A  89      17.702  -5.321  -6.059  1.00  5.120          N  
ATOM   1413  CA  TYR A  89      18.372  -4.513  -7.069  1.00  5.310          C  
ATOM   1414  C   TYR A  89      19.477  -3.638  -6.485  1.00  5.320          C  
ATOM   1415  O   TYR A  89      19.351  -3.123  -5.382  1.00  5.730          O  
ATOM   1416  CB  TYR A  89      17.358  -3.594  -7.756  1.00  7.360          C  
ATOM   1417  CG  TYR A  89      16.257  -4.338  -8.422  1.00  7.360          C  
ATOM   1418  CD1 TYR A  89      15.059  -4.534  -7.762  1.00  7.360          C  
ATOM   1419  CD2 TYR A  89      16.444  -4.857  -9.673  1.00  7.360          C  
ATOM   1420  CE1 TYR A  89      14.053  -5.244  -8.355  1.00  7.360          C  
ATOM   1421  CE2 TYR A  89      15.441  -5.569 -10.262  1.00  7.360          C  
ATOM   1422  CZ  TYR A  89      14.240  -5.769  -9.604  1.00  7.360          C  
ATOM   1423  OH  TYR A  89      13.225  -6.495 -10.224  1.00  7.360          O  
ATOM   1424  H   TYR A  89      17.265  -4.889  -5.246  1.00  6.140          H  
ATOM   1425  HA  TYR A  89      18.820  -5.179  -7.804  1.00  6.370          H  
ATOM   1426 1HB  TYR A  89      16.921  -2.923  -7.017  1.00  8.830          H  
ATOM   1427 2HB  TYR A  89      17.857  -2.973  -8.502  1.00  8.830          H  
ATOM   1428  HD1 TYR A  89      14.919  -4.123  -6.772  1.00  8.830          H  
ATOM   1429  HD2 TYR A  89      17.387  -4.707 -10.193  1.00  8.830          H  
ATOM   1430  HE1 TYR A  89      13.122  -5.395  -7.845  1.00  8.830          H  
ATOM   1431  HE2 TYR A  89      15.593  -5.984 -11.255  1.00  8.830          H  
ATOM   1432  HH  TYR A  89      12.476  -6.661  -9.599  1.00  8.830          H  
ATOM   1433  N   HIS A  90      20.527  -3.393  -7.276  1.00  5.060          N  
ATOM   1434  CA  HIS A  90      21.579  -2.430  -6.908  1.00  5.210          C  
ATOM   1435  C   HIS A  90      21.428  -1.243  -7.837  1.00  4.480          C  
ATOM   1436  O   HIS A  90      22.054  -0.192  -7.696  1.00  4.670          O  
ATOM   1437  CB  HIS A  90      22.978  -3.008  -7.096  1.00  7.230          C  
ATOM   1438  CG  HIS A  90      23.307  -4.168  -6.241  1.00  7.230          C  
ATOM   1439  ND1 HIS A  90      23.550  -4.053  -4.890  1.00  7.230          N  
ATOM   1440  CD2 HIS A  90      23.462  -5.476  -6.547  1.00  7.230          C  
ATOM   1441  CE1 HIS A  90      23.844  -5.249  -4.407  1.00  7.230          C  
ATOM   1442  NE2 HIS A  90      23.802  -6.123  -5.396  1.00  7.230          N  
ATOM   1443  H   HIS A  90      20.601  -3.880  -8.155  1.00  6.070          H  
ATOM   1444  HA  HIS A  90      21.459  -2.090  -5.879  1.00  6.250          H  
ATOM   1445 1HB  HIS A  90      23.101  -3.308  -8.135  1.00  8.680          H  
ATOM   1446 2HB  HIS A  90      23.713  -2.226  -6.899  1.00  8.680          H  
ATOM   1447  HD2 HIS A  90      23.353  -5.929  -7.533  1.00  8.680          H  
ATOM   1448  HE1 HIS A  90      24.091  -5.475  -3.383  1.00  8.680          H  
ATOM   1449  HE2 HIS A  90      23.997  -7.113  -5.329  1.00  8.680          H  
ATOM   1450  N   GLY A  91      20.617  -1.484  -8.845  1.00  3.930          N  
ATOM   1451  CA  GLY A  91      20.301  -0.551  -9.891  1.00  3.620          C  
ATOM   1452  C   GLY A  91      18.908  -0.053  -9.562  1.00  3.260          C  
ATOM   1453  O   GLY A  91      18.561   0.030  -8.382  1.00  3.400          O  
ATOM   1454  H   GLY A  91      20.167  -2.381  -8.848  1.00  4.720          H  
ATOM   1455 1HA  GLY A  91      21.016   0.273  -9.902  1.00  4.340          H  
ATOM   1456 2HA  GLY A  91      20.347  -1.063 -10.846  1.00  4.340          H  
ATOM   1457  N   PRO A  92      18.108   0.337 -10.545  1.00  3.140          N  
ATOM   1458  CA  PRO A  92      16.774   0.825 -10.359  1.00  3.080          C  
ATOM   1459  C   PRO A  92      15.876  -0.344 -10.051  1.00  2.880          C  
ATOM   1460  O   PRO A  92      16.198  -1.474 -10.423  1.00  3.210          O  
ATOM   1461  CB  PRO A  92      16.456   1.454 -11.701  1.00  4.620          C  
ATOM   1462  CG  PRO A  92      17.248   0.637 -12.699  1.00  4.620          C  
ATOM   1463  CD  PRO A  92      18.525   0.240 -11.964  1.00  4.620          C  
ATOM   1464  HA  PRO A  92      16.757   1.567  -9.541  1.00  3.700          H  
ATOM   1465 1HB  PRO A  92      15.377   1.375 -11.859  1.00  5.540          H  
ATOM   1466 2HB  PRO A  92      16.704   2.525 -11.708  1.00  5.540          H  
ATOM   1467 1HG  PRO A  92      16.650  -0.237 -13.014  1.00  5.540          H  
ATOM   1468 2HG  PRO A  92      17.433   1.237 -13.606  1.00  5.540          H  
ATOM   1469 1HD  PRO A  92      18.738  -0.800 -12.246  1.00  5.540          H  
ATOM   1470 2HD  PRO A  92      19.356   0.929 -12.189  1.00  5.540          H  
ATOM   1471  N   TRP A  93      14.743  -0.091  -9.433  1.00  2.720          N  
ATOM   1472  CA  TRP A  93      13.736  -1.123  -9.306  1.00  2.620          C  
ATOM   1473  C   TRP A  93      13.207  -1.378 -10.714  1.00  2.350          C  
ATOM   1474  O   TRP A  93      13.038  -0.427 -11.475  1.00  2.430          O  
ATOM   1475  CB  TRP A  93      12.627  -0.658  -8.356  1.00  3.710          C  
ATOM   1476  CG  TRP A  93      13.015  -0.580  -6.853  1.00  3.710          C  
ATOM   1477  CD1 TRP A  93      14.073  -1.189  -6.209  1.00  3.710          C  
ATOM   1478  CD2 TRP A  93      12.309   0.168  -5.818  1.00  3.710          C  
ATOM   1479  NE1 TRP A  93      14.044  -0.884  -4.857  1.00  3.710          N  
ATOM   1480  CE2 TRP A  93      12.981  -0.056  -4.611  1.00  3.710          C  
ATOM   1481  CE3 TRP A  93      11.174   0.989  -5.820  1.00  3.710          C  
ATOM   1482  CZ2 TRP A  93      12.550   0.510  -3.419  1.00  3.710          C  
ATOM   1483  CZ3 TRP A  93      10.742   1.542  -4.627  1.00  3.710          C  
ATOM   1484  CH2 TRP A  93      11.410   1.309  -3.461  1.00  3.710          C  
ATOM   1485  H   TRP A  93      14.549   0.842  -9.092  1.00  3.260          H  
ATOM   1486  HA  TRP A  93      14.193  -2.038  -8.936  1.00  3.140          H  
ATOM   1487 1HB  TRP A  93      12.296   0.331  -8.665  1.00  4.450          H  
ATOM   1488 2HB  TRP A  93      11.775  -1.324  -8.457  1.00  4.450          H  
ATOM   1489  HD1 TRP A  93      14.811  -1.827  -6.677  1.00  4.450          H  
ATOM   1490  HE1 TRP A  93      14.697  -1.219  -4.108  1.00  4.450          H  
ATOM   1491  HE3 TRP A  93      10.642   1.177  -6.735  1.00  4.450          H  
ATOM   1492  HZ2 TRP A  93      13.072   0.331  -2.475  1.00  4.450          H  
ATOM   1493  HZ3 TRP A  93       9.852   2.172  -4.634  1.00  4.450          H  
ATOM   1494  HH2 TRP A  93      11.031   1.764  -2.538  1.00  4.450          H  
ATOM   1495  N   THR A  94      12.922  -2.630 -11.061  1.00  2.560          N  
ATOM   1496  CA  THR A  94      12.380  -2.981 -12.377  1.00  2.770          C  
ATOM   1497  C   THR A  94      11.078  -3.716 -12.138  1.00  2.620          C  
ATOM   1498  O   THR A  94       9.990  -3.249 -12.497  1.00  2.760          O  
ATOM   1499  CB  THR A  94      13.302  -3.892 -13.182  1.00  3.790          C  
ATOM   1500  OG1 THR A  94      13.498  -5.096 -12.460  1.00  3.790          O  
ATOM   1501  CG2 THR A  94      14.656  -3.184 -13.366  1.00  3.790          C  
ATOM   1502  H   THR A  94      13.078  -3.377 -10.398  1.00  3.070          H  
ATOM   1503  HA  THR A  94      12.185  -2.083 -12.951  1.00  3.320          H  
ATOM   1504  HB  THR A  94      12.853  -4.116 -14.151  1.00  4.550          H  
ATOM   1505  HG1 THR A  94      13.961  -5.736 -13.018  1.00  4.550          H  
ATOM   1506 1HG2 THR A  94      15.329  -3.826 -13.928  1.00  4.550          H  
ATOM   1507 2HG2 THR A  94      14.506  -2.248 -13.905  1.00  4.550          H  
ATOM   1508 3HG2 THR A  94      15.098  -2.970 -12.390  1.00  4.550          H  
ATOM   1509  N   ARG A  95      11.167  -4.891 -11.526  1.00  2.460          N  
ATOM   1510  CA  ARG A  95       9.937  -5.599 -11.177  1.00  2.390          C  
ATOM   1511  C   ARG A  95       9.927  -5.967  -9.705  1.00  2.320          C  
ATOM   1512  O   ARG A  95      10.786  -6.708  -9.226  1.00  2.490          O  
ATOM   1513  CB  ARG A  95       9.781  -6.874 -12.014  1.00  3.370          C  
ATOM   1514  CG  ARG A  95       9.623  -6.639 -13.514  1.00  3.370          C  
ATOM   1515  CD  ARG A  95       8.303  -6.049 -13.840  1.00  3.370          C  
ATOM   1516  NE  ARG A  95       8.139  -5.812 -15.251  1.00  3.370          N  
ATOM   1517  CZ  ARG A  95       8.563  -4.679 -15.858  1.00  3.370          C  
ATOM   1518  NH1 ARG A  95       9.184  -3.758 -15.143  1.00  3.370          N  
ATOM   1519  NH2 ARG A  95       8.365  -4.489 -17.151  1.00  3.370          N  
ATOM   1520  H   ARG A  95      12.093  -5.282 -11.312  1.00  2.950          H  
ATOM   1521  HA  ARG A  95       9.086  -4.943 -11.338  1.00  2.870          H  
ATOM   1522 1HB  ARG A  95      10.653  -7.509 -11.870  1.00  4.050          H  
ATOM   1523 2HB  ARG A  95       8.909  -7.428 -11.668  1.00  4.050          H  
ATOM   1524 1HG  ARG A  95      10.407  -5.974 -13.864  1.00  4.050          H  
ATOM   1525 2HG  ARG A  95       9.703  -7.590 -14.035  1.00  4.050          H  
ATOM   1526 1HD  ARG A  95       7.521  -6.741 -13.525  1.00  4.050          H  
ATOM   1527 2HD  ARG A  95       8.167  -5.117 -13.327  1.00  4.050          H  
ATOM   1528  HE  ARG A  95       7.661  -6.508 -15.807  1.00  4.050          H  
ATOM   1529 1HH1 ARG A  95       9.343  -3.890 -14.143  1.00  4.050          H  
ATOM   1530 2HH1 ARG A  95       9.516  -2.881 -15.561  1.00  4.050          H  
ATOM   1531 1HH2 ARG A  95       7.889  -5.188 -17.701  1.00  4.050          H  
ATOM   1532 2HH2 ARG A  95       8.686  -3.634 -17.585  1.00  4.050          H  
ATOM   1533  N   LEU A  96       8.945  -5.413  -8.996  1.00  2.140          N  
ATOM   1534  CA  LEU A  96       8.735  -5.616  -7.571  1.00  2.110          C  
ATOM   1535  C   LEU A  96       7.445  -6.394  -7.391  1.00  1.890          C  
ATOM   1536  O   LEU A  96       6.650  -6.500  -8.325  1.00  1.840          O  
ATOM   1537  CB  LEU A  96       8.572  -4.275  -6.855  1.00  2.970          C  
ATOM   1538  CG  LEU A  96       9.647  -3.236  -7.055  1.00  2.970          C  
ATOM   1539  CD1 LEU A  96       9.203  -1.985  -6.359  1.00  2.970          C  
ATOM   1540  CD2 LEU A  96      10.941  -3.728  -6.515  1.00  2.970          C  
ATOM   1541  H   LEU A  96       8.289  -4.775  -9.456  1.00  2.570          H  
ATOM   1542  HA  LEU A  96       9.560  -6.188  -7.152  1.00  2.530          H  
ATOM   1543 1HB  LEU A  96       7.658  -3.842  -7.180  1.00  3.560          H  
ATOM   1544 2HB  LEU A  96       8.510  -4.469  -5.782  1.00  3.560          H  
ATOM   1545  HG  LEU A  96       9.755  -3.013  -8.118  1.00  3.560          H  
ATOM   1546 1HD1 LEU A  96       9.937  -1.242  -6.504  1.00  3.560          H  
ATOM   1547 2HD1 LEU A  96       8.263  -1.652  -6.777  1.00  3.560          H  
ATOM   1548 3HD1 LEU A  96       9.081  -2.172  -5.303  1.00  3.560          H  
ATOM   1549 1HD2 LEU A  96      11.706  -2.990  -6.636  1.00  3.560          H  
ATOM   1550 2HD2 LEU A  96      10.818  -3.946  -5.477  1.00  3.560          H  
ATOM   1551 3HD2 LEU A  96      11.226  -4.622  -7.038  1.00  3.560          H  
ATOM   1552  N   VAL A  97       7.169  -6.857  -6.172  1.00  1.940          N  
ATOM   1553  CA  VAL A  97       5.887  -7.513  -5.892  1.00  1.870          C  
ATOM   1554  C   VAL A  97       4.748  -6.463  -5.757  1.00  1.810          C  
ATOM   1555  O   VAL A  97       3.598  -6.818  -5.501  1.00  2.300          O  
ATOM   1556  CB  VAL A  97       5.997  -8.374  -4.615  1.00  2.650          C  
ATOM   1557  CG1 VAL A  97       5.945  -7.508  -3.384  1.00  2.650          C  
ATOM   1558  CG2 VAL A  97       4.916  -9.433  -4.557  1.00  2.650          C  
ATOM   1559  H   VAL A  97       7.875  -6.798  -5.426  1.00  2.330          H  
ATOM   1560  HA  VAL A  97       5.650  -8.172  -6.727  1.00  2.240          H  
ATOM   1561  HB  VAL A  97       6.966  -8.861  -4.632  1.00  3.180          H  
ATOM   1562 1HG1 VAL A  97       6.053  -8.119  -2.500  1.00  3.180          H  
ATOM   1563 2HG1 VAL A  97       6.737  -6.767  -3.412  1.00  3.180          H  
ATOM   1564 3HG1 VAL A  97       4.987  -7.014  -3.325  1.00  3.180          H  
ATOM   1565 1HG2 VAL A  97       5.063 -10.034  -3.655  1.00  3.180          H  
ATOM   1566 2HG2 VAL A  97       3.931  -8.980  -4.522  1.00  3.180          H  
ATOM   1567 3HG2 VAL A  97       4.988 -10.070  -5.432  1.00  3.180          H  
ATOM   1568  N   ILE A  98       5.112  -5.174  -5.811  1.00  1.470          N  
ATOM   1569  CA  ILE A  98       4.184  -4.045  -5.696  1.00  1.560          C  
ATOM   1570  C   ILE A  98       4.010  -3.155  -6.960  1.00  1.760          C  
ATOM   1571  O   ILE A  98       2.889  -2.753  -7.273  1.00  2.090          O  
ATOM   1572  CB  ILE A  98       4.529  -3.170  -4.455  1.00  2.150          C  
ATOM   1573  CG1 ILE A  98       5.961  -2.555  -4.527  1.00  2.150          C  
ATOM   1574  CG2 ILE A  98       4.367  -3.993  -3.216  1.00  2.150          C  
ATOM   1575  CD1 ILE A  98       6.225  -1.535  -3.466  1.00  2.150          C  
ATOM   1576  H   ILE A  98       6.083  -5.006  -5.996  1.00  1.760          H  
ATOM   1577  HA  ILE A  98       3.201  -4.469  -5.491  1.00  1.870          H  
ATOM   1578  HB  ILE A  98       3.820  -2.340  -4.415  1.00  2.580          H  
ATOM   1579 1HG1 ILE A  98       6.699  -3.349  -4.439  1.00  2.580          H  
ATOM   1580 2HG1 ILE A  98       6.108  -2.048  -5.446  1.00  2.580          H  
ATOM   1581 1HG2 ILE A  98       4.526  -3.412  -2.317  1.00  2.580          H  
ATOM   1582 2HG2 ILE A  98       3.357  -4.364  -3.216  1.00  2.580          H  
ATOM   1583 3HG2 ILE A  98       5.059  -4.809  -3.226  1.00  2.580          H  
ATOM   1584 1HD1 ILE A  98       7.235  -1.135  -3.589  1.00  2.580          H  
ATOM   1585 2HD1 ILE A  98       5.501  -0.729  -3.566  1.00  2.580          H  
ATOM   1586 3HD1 ILE A  98       6.142  -1.964  -2.481  1.00  2.580          H  
ATOM   1587  N   MET A  99       5.105  -2.796  -7.641  1.00  1.830          N  
ATOM   1588  CA  MET A  99       5.092  -1.863  -8.775  1.00  1.720          C  
ATOM   1589  C   MET A  99       6.040  -2.325  -9.890  1.00  1.740          C  
ATOM   1590  O   MET A  99       7.000  -3.062  -9.630  1.00  1.920          O  
ATOM   1591  CB  MET A  99       5.545  -0.476  -8.310  1.00  2.450          C  
ATOM   1592  CG  MET A  99       4.717   0.144  -7.181  1.00  2.450          C  
ATOM   1593  SD  MET A  99       5.361   1.732  -6.638  1.00  2.450          S  
ATOM   1594  CE  MET A  99       6.878   1.394  -5.729  1.00  2.450          C  
ATOM   1595  H   MET A  99       5.985  -3.173  -7.351  1.00  2.200          H  
ATOM   1596  HA  MET A  99       4.083  -1.811  -9.190  1.00  2.060          H  
ATOM   1597 1HB  MET A  99       6.570  -0.528  -7.992  1.00  2.940          H  
ATOM   1598 2HB  MET A  99       5.507   0.214  -9.161  1.00  2.940          H  
ATOM   1599 1HG  MET A  99       3.696   0.288  -7.531  1.00  2.940          H  
ATOM   1600 2HG  MET A  99       4.679  -0.506  -6.328  1.00  2.940          H  
ATOM   1601 1HE  MET A  99       7.309   2.336  -5.384  1.00  2.940          H  
ATOM   1602 2HE  MET A  99       6.661   0.787  -4.880  1.00  2.940          H  
ATOM   1603 3HE  MET A  99       7.594   0.883  -6.363  1.00  2.940          H  
ATOM   1604  N   GLN A 100       5.799  -1.855 -11.121  1.00  1.670          N  
ATOM   1605  CA  GLN A 100       6.698  -2.165 -12.231  1.00  1.770          C  
ATOM   1606  C   GLN A 100       7.319  -0.885 -12.811  1.00  1.690          C  
ATOM   1607  O   GLN A 100       6.685   0.167 -12.845  1.00  1.720          O  
ATOM   1608  CB  GLN A 100       5.927  -2.901 -13.326  1.00  2.440          C  
ATOM   1609  CG  GLN A 100       5.293  -4.208 -12.894  1.00  2.440          C  
ATOM   1610  CD  GLN A 100       4.686  -4.935 -14.068  1.00  2.440          C  
ATOM   1611  OE1 GLN A 100       4.851  -4.505 -15.213  1.00  2.440          O  
ATOM   1612  NE2 GLN A 100       3.993  -6.033 -13.802  1.00  2.440          N  
ATOM   1613  H   GLN A 100       4.970  -1.277 -11.307  1.00  2.000          H  
ATOM   1614  HA  GLN A 100       7.507  -2.798 -11.871  1.00  2.120          H  
ATOM   1615 1HB  GLN A 100       5.123  -2.272 -13.666  1.00  2.930          H  
ATOM   1616 2HB  GLN A 100       6.578  -3.085 -14.172  1.00  2.930          H  
ATOM   1617 1HG  GLN A 100       6.027  -4.838 -12.410  1.00  2.930          H  
ATOM   1618 2HG  GLN A 100       4.491  -3.977 -12.194  1.00  2.930          H  
ATOM   1619 1HE2 GLN A 100       3.573  -6.554 -14.548  1.00  2.930          H  
ATOM   1620 2HE2 GLN A 100       3.891  -6.347 -12.856  1.00  2.930          H  
ATOM   1621  N   PHE A 101       8.546  -0.979 -13.310  1.00  1.670          N  
ATOM   1622  CA  PHE A 101       9.229   0.169 -13.895  1.00  1.610          C  
ATOM   1623  C   PHE A 101       9.794  -0.068 -15.302  1.00  1.600          C  
ATOM   1624  O   PHE A 101      10.118  -1.193 -15.709  1.00  1.690          O  
ATOM   1625  CB  PHE A 101      10.365   0.586 -12.974  1.00  2.280          C  
ATOM   1626  CG  PHE A 101       9.942   1.008 -11.593  1.00  2.280          C  
ATOM   1627  CD1 PHE A 101       9.695   0.057 -10.597  1.00  2.280          C  
ATOM   1628  CD2 PHE A 101       9.822   2.346 -11.274  1.00  2.280          C  
ATOM   1629  CE1 PHE A 101       9.317   0.441  -9.341  1.00  2.280          C  
ATOM   1630  CE2 PHE A 101       9.458   2.731 -10.002  1.00  2.280          C  
ATOM   1631  CZ  PHE A 101       9.197   1.775  -9.038  1.00  2.280          C  
ATOM   1632  H   PHE A 101       9.055  -1.853 -13.213  1.00  2.000          H  
ATOM   1633  HA  PHE A 101       8.520   0.991 -13.962  1.00  1.930          H  
ATOM   1634 1HB  PHE A 101      11.047  -0.220 -12.876  1.00  2.730          H  
ATOM   1635 2HB  PHE A 101      10.900   1.412 -13.429  1.00  2.730          H  
ATOM   1636  HD1 PHE A 101       9.798  -1.004 -10.830  1.00  2.730          H  
ATOM   1637  HD2 PHE A 101      10.026   3.101 -12.040  1.00  2.730          H  
ATOM   1638  HE1 PHE A 101       9.118  -0.311  -8.595  1.00  2.730          H  
ATOM   1639  HE2 PHE A 101       9.370   3.795  -9.761  1.00  2.730          H  
ATOM   1640  HZ  PHE A 101       8.903   2.085  -8.037  1.00  2.730          H  
ATOM   1641  N   TYR A 102       9.933   1.028 -16.035  1.00  1.560          N  
ATOM   1642  CA  TYR A 102      10.516   1.063 -17.368  1.00  1.650          C  
ATOM   1643  C   TYR A 102      11.505   2.225 -17.513  1.00  1.680          C  
ATOM   1644  O   TYR A 102      11.229   3.360 -17.081  1.00  1.710          O  
ATOM   1645  CB  TYR A 102       9.394   1.140 -18.403  1.00  2.270          C  
ATOM   1646  CG  TYR A 102       9.854   1.386 -19.806  1.00  2.270          C  
ATOM   1647  CD1 TYR A 102      10.444   0.386 -20.546  1.00  2.270          C  
ATOM   1648  CD2 TYR A 102       9.676   2.631 -20.355  1.00  2.270          C  
ATOM   1649  CE1 TYR A 102      10.872   0.645 -21.831  1.00  2.270          C  
ATOM   1650  CE2 TYR A 102      10.100   2.889 -21.634  1.00  2.270          C  
ATOM   1651  CZ  TYR A 102      10.698   1.908 -22.368  1.00  2.270          C  
ATOM   1652  OH  TYR A 102      11.121   2.176 -23.647  1.00  2.270          O  
ATOM   1653  H   TYR A 102       9.573   1.905 -15.653  1.00  1.870          H  
ATOM   1654  HA  TYR A 102      11.072   0.139 -17.528  1.00  1.980          H  
ATOM   1655 1HB  TYR A 102       8.830   0.207 -18.388  1.00  2.730          H  
ATOM   1656 2HB  TYR A 102       8.718   1.924 -18.121  1.00  2.730          H  
ATOM   1657  HD1 TYR A 102      10.583  -0.604 -20.116  1.00  2.730          H  
ATOM   1658  HD2 TYR A 102       9.198   3.414 -19.771  1.00  2.730          H  
ATOM   1659  HE1 TYR A 102      11.345  -0.141 -22.417  1.00  2.730          H  
ATOM   1660  HE2 TYR A 102       9.963   3.867 -22.068  1.00  2.730          H  
ATOM   1661  HH  TYR A 102      10.889   3.080 -23.876  1.00  2.730          H  
ATOM   1662  N   HIS A 103      12.666   1.925 -18.113  1.00  1.740          N  
ATOM   1663  CA  HIS A 103      13.721   2.912 -18.316  1.00  1.810          C  
ATOM   1664  C   HIS A 103      14.147   2.970 -19.776  1.00  1.880          C  
ATOM   1665  O   HIS A 103      14.082   1.967 -20.490  1.00  1.930          O  
ATOM   1666  CB  HIS A 103      14.939   2.571 -17.442  1.00  2.510          C  
ATOM   1667  CG  HIS A 103      14.664   2.640 -15.976  1.00  2.510          C  
ATOM   1668  ND1 HIS A 103      13.919   1.686 -15.309  1.00  2.510          N  
ATOM   1669  CD2 HIS A 103      15.042   3.538 -15.047  1.00  2.510          C  
ATOM   1670  CE1 HIS A 103      13.829   2.016 -14.042  1.00  2.510          C  
ATOM   1671  NE2 HIS A 103      14.500   3.140 -13.855  1.00  2.510          N  
ATOM   1672  H   HIS A 103      12.834   0.977 -18.428  1.00  2.090          H  
ATOM   1673  HA  HIS A 103      13.355   3.893 -18.036  1.00  2.170          H  
ATOM   1674 1HB  HIS A 103      15.307   1.576 -17.687  1.00  3.010          H  
ATOM   1675 2HB  HIS A 103      15.728   3.275 -17.658  1.00  3.010          H  
ATOM   1676  HD1 HIS A 103      13.694   0.776 -15.654  1.00  3.010          H  
ATOM   1677  HD2 HIS A 103      15.639   4.445 -15.098  1.00  3.010          H  
ATOM   1678  HE1 HIS A 103      13.279   1.389 -13.340  1.00  3.010          H  
ATOM   1679  N   SER A 104      14.644   4.131 -20.200  1.00  1.920          N  
ATOM   1680  CA  SER A 104      15.109   4.298 -21.578  1.00  2.010          C  
ATOM   1681  C   SER A 104      16.278   3.396 -21.948  1.00  2.150          C  
ATOM   1682  O   SER A 104      17.358   3.433 -21.339  1.00  2.220          O  
ATOM   1683  CB  SER A 104      15.510   5.725 -21.863  1.00  2.780          C  
ATOM   1684  OG  SER A 104      16.090   5.814 -23.150  1.00  2.780          O  
ATOM   1685  H   SER A 104      14.700   4.896 -19.520  1.00  2.300          H  
ATOM   1686  HA  SER A 104      14.274   4.047 -22.237  1.00  2.410          H  
ATOM   1687 1HB  SER A 104      14.641   6.373 -21.807  1.00  3.330          H  
ATOM   1688 2HB  SER A 104      16.213   6.059 -21.110  1.00  3.330          H  
ATOM   1689  HG  SER A 104      16.279   6.755 -23.287  1.00  3.330          H  
ATOM   1690  N   LYS A 105      16.126   2.672 -23.050  1.00  2.300          N  
ATOM   1691  CA  LYS A 105      17.159   1.752 -23.515  1.00  2.490          C  
ATOM   1692  C   LYS A 105      18.491   2.433 -23.835  1.00  2.510          C  
ATOM   1693  O   LYS A 105      19.533   1.778 -23.851  1.00  2.690          O  
ATOM   1694  CB  LYS A 105      16.657   0.983 -24.750  1.00  3.410          C  
ATOM   1695  CG  LYS A 105      16.469   1.836 -26.035  1.00  3.410          C  
ATOM   1696  CD  LYS A 105      15.964   0.989 -27.211  1.00  3.410          C  
ATOM   1697  CE  LYS A 105      15.628   1.833 -28.481  1.00  3.410          C  
ATOM   1698  NZ  LYS A 105      16.832   2.516 -29.108  1.00  3.410          N  
ATOM   1699  H   LYS A 105      15.236   2.705 -23.526  1.00  2.760          H  
ATOM   1700  HA  LYS A 105      17.343   1.030 -22.718  1.00  2.990          H  
ATOM   1701 1HB  LYS A 105      17.364   0.189 -24.988  1.00  4.090          H  
ATOM   1702 2HB  LYS A 105      15.701   0.512 -24.518  1.00  4.090          H  
ATOM   1703 1HG  LYS A 105      15.784   2.662 -25.850  1.00  4.090          H  
ATOM   1704 2HG  LYS A 105      17.429   2.243 -26.319  1.00  4.090          H  
ATOM   1705 1HD  LYS A 105      16.733   0.262 -27.474  1.00  4.090          H  
ATOM   1706 2HD  LYS A 105      15.069   0.446 -26.907  1.00  4.090          H  
ATOM   1707 1HE  LYS A 105      15.191   1.163 -29.217  1.00  4.090          H  
ATOM   1708 2HE  LYS A 105      14.894   2.594 -28.218  1.00  4.090          H  
ATOM   1709 1HZ  LYS A 105      16.537   3.021 -29.924  1.00  4.090          H  
ATOM   1710 2HZ  LYS A 105      17.278   3.196 -28.464  1.00  4.090          H  
ATOM   1711 3HZ  LYS A 105      17.519   1.832 -29.372  1.00  4.090          H  
ATOM   1712  N   ASP A 106      18.449   3.738 -24.116  1.00  2.380          N  
ATOM   1713  CA  ASP A 106      19.643   4.483 -24.488  1.00  2.460          C  
ATOM   1714  C   ASP A 106      20.136   5.432 -23.399  1.00  2.470          C  
ATOM   1715  O   ASP A 106      20.985   6.287 -23.666  1.00  2.590          O  
ATOM   1716  CB  ASP A 106      19.349   5.288 -25.756  1.00  3.410          C  
ATOM   1717  CG  ASP A 106      19.049   4.393 -26.966  1.00  3.410          C  
ATOM   1718  OD1 ASP A 106      19.791   3.481 -27.233  1.00  3.410          O  
ATOM   1719  OD2 ASP A 106      18.027   4.598 -27.599  1.00  3.410          O  
ATOM   1720  H   ASP A 106      17.559   4.228 -24.044  1.00  2.860          H  
ATOM   1721  HA  ASP A 106      20.439   3.770 -24.701  1.00  2.950          H  
ATOM   1722 1HB  ASP A 106      18.494   5.939 -25.577  1.00  4.090          H  
ATOM   1723 2HB  ASP A 106      20.204   5.923 -25.991  1.00  4.090          H  
ATOM   1724  N   ALA A 107      19.575   5.349 -22.189  1.00  2.440          N  
ATOM   1725  CA  ALA A 107      19.998   6.293 -21.153  1.00  2.530          C  
ATOM   1726  C   ALA A 107      19.892   5.764 -19.730  1.00  2.520          C  
ATOM   1727  O   ALA A 107      20.534   6.293 -18.824  1.00  2.810          O  
ATOM   1728  CB  ALA A 107      19.174   7.561 -21.259  1.00  3.510          C  
ATOM   1729  H   ALA A 107      18.893   4.615 -21.990  1.00  2.930          H  
ATOM   1730  HA  ALA A 107      21.044   6.533 -21.333  1.00  3.040          H  
ATOM   1731 1HB  ALA A 107      19.531   8.276 -20.519  1.00  4.210          H  
ATOM   1732 2HB  ALA A 107      19.284   7.983 -22.254  1.00  4.210          H  
ATOM   1733 3HB  ALA A 107      18.136   7.341 -21.075  1.00  4.210          H  
ATOM   1734  N   GLU A 108      19.023   4.775 -19.524  1.00  2.420          N  
ATOM   1735  CA  GLU A 108      18.631   4.258 -18.214  1.00  2.490          C  
ATOM   1736  C   GLU A 108      17.918   5.326 -17.379  1.00  2.370          C  
ATOM   1737  O   GLU A 108      17.870   5.243 -16.152  1.00  2.560          O  
ATOM   1738  CB  GLU A 108      19.833   3.702 -17.427  1.00  3.460          C  
ATOM   1739  CG  GLU A 108      20.557   2.528 -18.089  1.00  3.460          C  
ATOM   1740  CD  GLU A 108      21.678   1.975 -17.230  1.00  3.460          C  
ATOM   1741  OE1 GLU A 108      22.063   2.644 -16.302  1.00  3.460          O  
ATOM   1742  OE2 GLU A 108      22.139   0.890 -17.503  1.00  3.460          O  
ATOM   1743  H   GLU A 108      18.555   4.345 -20.316  1.00  2.900          H  
ATOM   1744  HA  GLU A 108      17.935   3.437 -18.381  1.00  2.990          H  
ATOM   1745 1HB  GLU A 108      20.557   4.484 -17.229  1.00  4.150          H  
ATOM   1746 2HB  GLU A 108      19.482   3.349 -16.458  1.00  4.150          H  
ATOM   1747 1HG  GLU A 108      19.835   1.737 -18.286  1.00  4.150          H  
ATOM   1748 2HG  GLU A 108      20.962   2.858 -19.045  1.00  4.150          H  
ATOM   1749  N   ASN A 109      17.288   6.277 -18.063  1.00  2.220          N  
ATOM   1750  CA  ASN A 109      16.487   7.297 -17.419  1.00  2.230          C  
ATOM   1751  C   ASN A 109      15.165   6.683 -17.064  1.00  2.020          C  
ATOM   1752  O   ASN A 109      14.619   5.888 -17.831  1.00  1.910          O  
ATOM   1753  CB  ASN A 109      16.222   8.492 -18.323  1.00  3.120          C  
ATOM   1754  CG  ASN A 109      17.422   9.298 -18.659  1.00  3.120          C  
ATOM   1755  OD1 ASN A 109      18.450   9.254 -17.973  1.00  3.120          O  
ATOM   1756  ND2 ASN A 109      17.312  10.078 -19.713  1.00  3.120          N  
ATOM   1757  H   ASN A 109      17.417   6.289 -19.059  1.00  2.660          H  
ATOM   1758  HA  ASN A 109      16.974   7.619 -16.497  1.00  2.680          H  
ATOM   1759 1HB  ASN A 109      15.771   8.140 -19.253  1.00  3.740          H  
ATOM   1760 2HB  ASN A 109      15.488   9.143 -17.843  1.00  3.740          H  
ATOM   1761 1HD2 ASN A 109      18.078  10.655 -19.986  1.00  3.740          H  
ATOM   1762 2HD2 ASN A 109      16.441  10.124 -20.259  1.00  3.740          H  
ATOM   1763  N   CYS A 110      14.589   7.057 -15.939  1.00  2.050          N  
ATOM   1764  CA  CYS A 110      13.259   6.539 -15.683  1.00  1.860          C  
ATOM   1765  C   CYS A 110      12.350   7.116 -16.741  1.00  1.780          C  
ATOM   1766  O   CYS A 110      12.420   8.312 -17.014  1.00  2.100          O  
ATOM   1767  CB  CYS A 110      12.752   6.938 -14.305  1.00  2.680          C  
ATOM   1768  SG  CYS A 110      13.667   6.237 -12.929  1.00  2.680          S  
ATOM   1769  H   CYS A 110      15.047   7.688 -15.295  1.00  2.460          H  
ATOM   1770  HA  CYS A 110      13.252   5.457 -15.773  1.00  2.230          H  
ATOM   1771 1HB  CYS A 110      12.778   8.017 -14.210  1.00  3.220          H  
ATOM   1772 2HB  CYS A 110      11.716   6.620 -14.210  1.00  3.220          H  
ATOM   1773  HG  CYS A 110      13.782   4.983 -13.440  1.00  3.220          H  
ATOM   1774  N   VAL A 111      11.523   6.275 -17.350  1.00  1.620          N  
ATOM   1775  CA  VAL A 111      10.561   6.738 -18.339  1.00  1.650          C  
ATOM   1776  C   VAL A 111       9.154   6.520 -17.845  1.00  1.670          C  
ATOM   1777  O   VAL A 111       8.271   7.324 -18.121  1.00  1.840          O  
ATOM   1778  CB  VAL A 111      10.764   6.077 -19.714  1.00  2.300          C  
ATOM   1779  CG1 VAL A 111       9.634   6.496 -20.687  1.00  2.300          C  
ATOM   1780  CG2 VAL A 111      12.086   6.515 -20.281  1.00  2.300          C  
ATOM   1781  H   VAL A 111      11.541   5.277 -17.119  1.00  1.940          H  
ATOM   1782  HA  VAL A 111      10.699   7.813 -18.473  1.00  1.980          H  
ATOM   1783  HB  VAL A 111      10.766   5.015 -19.598  1.00  2.760          H  
ATOM   1784 1HG1 VAL A 111       9.799   6.044 -21.654  1.00  2.760          H  
ATOM   1785 2HG1 VAL A 111       8.665   6.178 -20.312  1.00  2.760          H  
ATOM   1786 3HG1 VAL A 111       9.639   7.580 -20.794  1.00  2.760          H  
ATOM   1787 1HG2 VAL A 111      12.238   6.043 -21.246  1.00  2.760          H  
ATOM   1788 2HG2 VAL A 111      12.094   7.602 -20.395  1.00  2.760          H  
ATOM   1789 3HG2 VAL A 111      12.876   6.227 -19.605  1.00  2.760          H  
ATOM   1790  N   MET A 112       8.905   5.365 -17.243  1.00  1.630          N  
ATOM   1791  CA  MET A 112       7.552   5.069 -16.822  1.00  1.790          C  
ATOM   1792  C   MET A 112       7.471   4.165 -15.582  1.00  1.620          C  
ATOM   1793  O   MET A 112       8.314   3.287 -15.365  1.00  1.620          O  
ATOM   1794  CB  MET A 112       6.800   4.466 -18.007  1.00  2.440          C  
ATOM   1795  CG  MET A 112       5.350   4.156 -17.782  1.00  2.440          C  
ATOM   1796  SD  MET A 112       4.583   3.472 -19.231  1.00  2.440          S  
ATOM   1797  CE  MET A 112       4.401   4.892 -20.275  1.00  2.440          C  
ATOM   1798  H   MET A 112       9.666   4.713 -17.064  1.00  1.960          H  
ATOM   1799  HA  MET A 112       7.080   6.008 -16.576  1.00  2.150          H  
ATOM   1800 1HB  MET A 112       6.872   5.156 -18.834  1.00  2.930          H  
ATOM   1801 2HB  MET A 112       7.273   3.559 -18.313  1.00  2.930          H  
ATOM   1802 1HG  MET A 112       5.230   3.454 -16.980  1.00  2.930          H  
ATOM   1803 2HG  MET A 112       4.825   5.077 -17.512  1.00  2.930          H  
ATOM   1804 1HE  MET A 112       3.911   4.596 -21.202  1.00  2.930          H  
ATOM   1805 2HE  MET A 112       3.799   5.643 -19.766  1.00  2.930          H  
ATOM   1806 3HE  MET A 112       5.375   5.303 -20.507  1.00  2.930          H  
ATOM   1807  N   GLN A 113       6.442   4.390 -14.770  1.00  1.610          N  
ATOM   1808  CA  GLN A 113       6.122   3.541 -13.627  1.00  1.520          C  
ATOM   1809  C   GLN A 113       4.683   3.024 -13.768  1.00  1.520          C  
ATOM   1810  O   GLN A 113       3.715   3.783 -13.923  1.00  1.620          O  
ATOM   1811  CB  GLN A 113       6.325   4.283 -12.329  1.00  2.160          C  
ATOM   1812  CG  GLN A 113       6.079   3.501 -11.114  1.00  2.160          C  
ATOM   1813  CD  GLN A 113       6.069   4.385  -9.919  1.00  2.160          C  
ATOM   1814  OE1 GLN A 113       5.548   5.501  -9.986  1.00  2.160          O  
ATOM   1815  NE2 GLN A 113       6.564   3.904  -8.833  1.00  2.160          N  
ATOM   1816  H   GLN A 113       5.855   5.202 -14.973  1.00  1.930          H  
ATOM   1817  HA  GLN A 113       6.784   2.676 -13.627  1.00  1.820          H  
ATOM   1818 1HB  GLN A 113       7.357   4.546 -12.268  1.00  2.600          H  
ATOM   1819 2HB  GLN A 113       5.767   5.172 -12.312  1.00  2.600          H  
ATOM   1820 1HG  GLN A 113       5.137   2.982 -11.183  1.00  2.600          H  
ATOM   1821 2HG  GLN A 113       6.865   2.769 -11.002  1.00  2.600          H  
ATOM   1822 1HE2 GLN A 113       6.483   4.432  -7.964  1.00  2.600          H  
ATOM   1823 2HE2 GLN A 113       6.967   2.988  -8.852  1.00  2.600          H  
ATOM   1824  N   ILE A 114       4.554   1.709 -13.734  1.00  1.660          N  
ATOM   1825  CA  ILE A 114       3.288   1.042 -13.965  1.00  1.780          C  
ATOM   1826  C   ILE A 114       2.674   0.373 -12.748  1.00  1.900          C  
ATOM   1827  O   ILE A 114       3.331  -0.369 -12.001  1.00  2.160          O  
ATOM   1828  CB  ILE A 114       3.425   0.020 -15.115  1.00  2.440          C  
ATOM   1829  CG1 ILE A 114       3.823   0.788 -16.398  1.00  2.440          C  
ATOM   1830  CG2 ILE A 114       2.103  -0.787 -15.297  1.00  2.440          C  
ATOM   1831  CD1 ILE A 114       4.233  -0.069 -17.568  1.00  2.440          C  
ATOM   1832  H   ILE A 114       5.384   1.155 -13.545  1.00  1.990          H  
ATOM   1833  HA  ILE A 114       2.600   1.798 -14.297  1.00  2.140          H  
ATOM   1834  HB  ILE A 114       4.233  -0.655 -14.894  1.00  2.930          H  
ATOM   1835 1HG1 ILE A 114       2.988   1.419 -16.691  1.00  2.930          H  
ATOM   1836 2HG1 ILE A 114       4.664   1.419 -16.165  1.00  2.930          H  
ATOM   1837 1HG2 ILE A 114       2.210  -1.501 -16.103  1.00  2.930          H  
ATOM   1838 2HG2 ILE A 114       1.862  -1.336 -14.390  1.00  2.930          H  
ATOM   1839 3HG2 ILE A 114       1.285  -0.093 -15.534  1.00  2.930          H  
ATOM   1840 1HD1 ILE A 114       4.506   0.570 -18.405  1.00  2.930          H  
ATOM   1841 2HD1 ILE A 114       5.093  -0.681 -17.288  1.00  2.930          H  
ATOM   1842 3HD1 ILE A 114       3.414  -0.711 -17.872  1.00  2.930          H  
ATOM   1843  N   LEU A 115       1.400   0.688 -12.523  1.00  1.840          N  
ATOM   1844  CA  LEU A 115       0.670   0.099 -11.410  1.00  2.040          C  
ATOM   1845  C   LEU A 115      -0.413  -0.839 -11.992  1.00  2.210          C  
ATOM   1846  O   LEU A 115      -1.458  -0.360 -12.460  1.00  2.420          O  
ATOM   1847  CB  LEU A 115       0.085   1.202 -10.539  1.00  2.780          C  
ATOM   1848  CG  LEU A 115      -0.626   0.832  -9.224  1.00  2.780          C  
ATOM   1849  CD1 LEU A 115       0.312   0.060  -8.268  1.00  2.780          C  
ATOM   1850  CD2 LEU A 115      -1.050   2.157  -8.542  1.00  2.780          C  
ATOM   1851  H   LEU A 115       0.959   1.330 -13.194  1.00  2.210          H  
ATOM   1852  HA  LEU A 115       1.376  -0.436 -10.795  1.00  2.450          H  
ATOM   1853 1HB  LEU A 115       0.825   1.925 -10.373  1.00  3.330          H  
ATOM   1854 2HB  LEU A 115      -0.691   1.659 -11.121  1.00  3.330          H  
ATOM   1855  HG  LEU A 115      -1.487   0.215  -9.431  1.00  3.330          H  
ATOM   1856 1HD1 LEU A 115      -0.230  -0.160  -7.345  1.00  3.330          H  
ATOM   1857 2HD1 LEU A 115       0.630  -0.875  -8.707  1.00  3.330          H  
ATOM   1858 3HD1 LEU A 115       1.185   0.657  -8.035  1.00  3.330          H  
ATOM   1859 1HD2 LEU A 115      -1.566   1.950  -7.604  1.00  3.330          H  
ATOM   1860 2HD2 LEU A 115      -0.187   2.755  -8.329  1.00  3.330          H  
ATOM   1861 3HD2 LEU A 115      -1.703   2.722  -9.191  1.00  3.330          H  
ATOM   1862  N   PRO A 116      -0.188  -2.174 -11.992  1.00  2.280          N  
ATOM   1863  CA  PRO A 116      -1.006  -3.221 -12.602  1.00  2.460          C  
ATOM   1864  C   PRO A 116      -2.147  -3.799 -11.757  1.00  2.490          C  
ATOM   1865  O   PRO A 116      -2.681  -4.852 -12.104  1.00  2.870          O  
ATOM   1866  CB  PRO A 116       0.042  -4.307 -12.858  1.00  3.690          C  
ATOM   1867  CG  PRO A 116       0.973  -4.202 -11.675  1.00  3.690          C  
ATOM   1868  CD  PRO A 116       1.049  -2.723 -11.361  1.00  3.690          C  
ATOM   1869  HA  PRO A 116      -1.401  -2.846 -13.558  1.00  2.950          H  
ATOM   1870 1HB  PRO A 116      -0.446  -5.292 -12.931  1.00  4.430          H  
ATOM   1871 2HB  PRO A 116       0.550  -4.125 -13.817  1.00  4.430          H  
ATOM   1872 1HG  PRO A 116       0.586  -4.795 -10.831  1.00  4.430          H  
ATOM   1873 2HG  PRO A 116       1.953  -4.624 -11.929  1.00  4.430          H  
ATOM   1874 1HD  PRO A 116       1.046  -2.587 -10.268  1.00  4.430          H  
ATOM   1875 2HD  PRO A 116       1.949  -2.332 -11.838  1.00  4.430          H  
ATOM   1876  N   THR A 117      -2.528  -3.154 -10.660  1.00  2.390          N  
ATOM   1877  CA  THR A 117      -3.499  -3.747  -9.751  1.00  2.600          C  
ATOM   1878  C   THR A 117      -4.763  -2.909  -9.674  1.00  2.830          C  
ATOM   1879  O   THR A 117      -4.957  -2.149  -8.724  1.00  3.190          O  
ATOM   1880  CB  THR A 117      -2.927  -3.840  -8.335  1.00  3.560          C  
ATOM   1881  OG1 THR A 117      -2.583  -2.530  -7.899  1.00  3.560          O  
ATOM   1882  CG2 THR A 117      -1.669  -4.686  -8.356  1.00  3.560          C  
ATOM   1883  H   THR A 117      -2.103  -2.279 -10.386  1.00  2.870          H  
ATOM   1884  HA  THR A 117      -3.764  -4.743 -10.106  1.00  3.120          H  
ATOM   1885  HB  THR A 117      -3.664  -4.276  -7.659  1.00  4.270          H  
ATOM   1886  HG1 THR A 117      -3.424  -2.036  -7.774  1.00  4.270          H  
ATOM   1887 1HG2 THR A 117      -1.252  -4.738  -7.352  1.00  4.270          H  
ATOM   1888 2HG2 THR A 117      -1.911  -5.688  -8.705  1.00  4.270          H  
ATOM   1889 3HG2 THR A 117      -0.940  -4.237  -9.020  1.00  4.270          H  
ATOM   1890  N   ARG A 118      -5.596  -3.027 -10.720  1.00  2.940          N  
ATOM   1891  CA  ARG A 118      -6.842  -2.273 -10.950  1.00  3.120          C  
ATOM   1892  C   ARG A 118      -6.634  -0.782 -11.221  1.00  2.830          C  
ATOM   1893  O   ARG A 118      -7.575   0.009 -11.133  1.00  3.150          O  
ATOM   1894  CB  ARG A 118      -7.791  -2.407  -9.762  1.00  4.300          C  
ATOM   1895  CG  ARG A 118      -8.196  -3.825  -9.404  1.00  4.300          C  
ATOM   1896  CD  ARG A 118      -9.169  -3.839  -8.291  1.00  4.300          C  
ATOM   1897  NE  ARG A 118      -9.556  -5.196  -7.927  1.00  4.300          N  
ATOM   1898  CZ  ARG A 118     -10.377  -5.528  -6.906  1.00  4.300          C  
ATOM   1899  NH1 ARG A 118     -10.907  -4.593  -6.140  1.00  4.300          N  
ATOM   1900  NH2 ARG A 118     -10.647  -6.803  -6.676  1.00  4.300          N  
ATOM   1901  H   ARG A 118      -5.344  -3.712 -11.427  1.00  3.530          H  
ATOM   1902  HA  ARG A 118      -7.333  -2.707 -11.822  1.00  3.740          H  
ATOM   1903 1HB  ARG A 118      -7.370  -1.936  -8.880  1.00  5.160          H  
ATOM   1904 2HB  ARG A 118      -8.712  -1.872  -9.991  1.00  5.160          H  
ATOM   1905 1HG  ARG A 118      -8.651  -4.306 -10.267  1.00  5.160          H  
ATOM   1906 2HG  ARG A 118      -7.319  -4.390  -9.092  1.00  5.160          H  
ATOM   1907 1HD  ARG A 118      -8.720  -3.361  -7.420  1.00  5.160          H  
ATOM   1908 2HD  ARG A 118     -10.063  -3.293  -8.591  1.00  5.160          H  
ATOM   1909  HE  ARG A 118      -9.173  -5.950  -8.484  1.00  5.160          H  
ATOM   1910 1HH1 ARG A 118     -10.705  -3.620  -6.310  1.00  5.160          H  
ATOM   1911 2HH1 ARG A 118     -11.519  -4.850  -5.378  1.00  5.160          H  
ATOM   1912 1HH2 ARG A 118     -10.240  -7.519  -7.263  1.00  5.160          H  
ATOM   1913 2HH2 ARG A 118     -11.258  -7.064  -5.916  1.00  5.160          H  
ATOM   1914  N   TRP A 119      -5.407  -0.411 -11.543  1.00  2.720          N  
ATOM   1915  CA  TRP A 119      -5.071   0.954 -11.906  1.00  2.940          C  
ATOM   1916  C   TRP A 119      -4.789   1.186 -13.377  1.00  2.900          C  
ATOM   1917  O   TRP A 119      -5.524   1.903 -14.051  1.00  2.890          O  
ATOM   1918  CB  TRP A 119      -3.883   1.387 -11.114  1.00  4.030          C  
ATOM   1919  CG  TRP A 119      -4.209   1.780  -9.809  1.00  4.030          C  
ATOM   1920  CD1 TRP A 119      -4.138   1.027  -8.700  1.00  4.030          C  
ATOM   1921  CD2 TRP A 119      -4.609   3.087  -9.389  1.00  4.030          C  
ATOM   1922  NE1 TRP A 119      -4.469   1.756  -7.625  1.00  4.030          N  
ATOM   1923  CE2 TRP A 119      -4.751   3.030  -8.027  1.00  4.030          C  
ATOM   1924  CE3 TRP A 119      -4.833   4.302 -10.061  1.00  4.030          C  
ATOM   1925  CZ2 TRP A 119      -5.104   4.096  -7.308  1.00  4.030          C  
ATOM   1926  CZ3 TRP A 119      -5.199   5.401  -9.312  1.00  4.030          C  
ATOM   1927  CH2 TRP A 119      -5.330   5.296  -7.963  1.00  4.030          C  
ATOM   1928  H   TRP A 119      -4.691  -1.121 -11.556  1.00  3.260          H  
ATOM   1929  HA  TRP A 119      -5.910   1.589 -11.624  1.00  3.530          H  
ATOM   1930 1HB  TRP A 119      -3.190   0.571 -11.040  1.00  4.830          H  
ATOM   1931 2HB  TRP A 119      -3.386   2.204 -11.611  1.00  4.830          H  
ATOM   1932  HD1 TRP A 119      -3.847  -0.013  -8.672  1.00  4.830          H  
ATOM   1933  HE1 TRP A 119      -4.480   1.413  -6.676  1.00  4.830          H  
ATOM   1934  HE3 TRP A 119      -4.719   4.375 -11.146  1.00  4.830          H  
ATOM   1935  HZ2 TRP A 119      -5.193   4.011  -6.256  1.00  4.830          H  
ATOM   1936  HZ3 TRP A 119      -5.368   6.347  -9.825  1.00  4.830          H  
ATOM   1937  HH2 TRP A 119      -5.611   6.161  -7.389  1.00  4.830          H  
ATOM   1938  N   GLY A 120      -3.717   0.566 -13.893  1.00  3.140          N  
ATOM   1939  CA  GLY A 120      -3.312   0.847 -15.258  1.00  3.440          C  
ATOM   1940  C   GLY A 120      -2.584   2.189 -15.273  1.00  2.940          C  
ATOM   1941  O   GLY A 120      -2.685   2.962 -16.236  1.00  3.180          O  
ATOM   1942  H   GLY A 120      -3.125  -0.036 -13.325  1.00  3.770          H  
ATOM   1943 1HA  GLY A 120      -2.648   0.057 -15.613  1.00  4.130          H  
ATOM   1944 2HA  GLY A 120      -4.182   0.877 -15.911  1.00  4.130          H  
ATOM   1945  N   SER A 121      -1.949   2.522 -14.143  1.00  2.670          N  
ATOM   1946  CA  SER A 121      -1.236   3.789 -14.060  1.00  2.450          C  
ATOM   1947  C   SER A 121      -0.008   3.629 -14.916  1.00  2.670          C  
ATOM   1948  O   SER A 121       0.580   2.552 -14.932  1.00  3.420          O  
ATOM   1949  CB  SER A 121      -0.820   4.144 -12.647  1.00  3.520          C  
ATOM   1950  OG  SER A 121      -1.929   4.258 -11.809  1.00  3.520          O  
ATOM   1951  H   SER A 121      -1.903   1.833 -13.391  1.00  3.200          H  
ATOM   1952  HA  SER A 121      -1.860   4.584 -14.466  1.00  2.940          H  
ATOM   1953 1HB  SER A 121      -0.133   3.416 -12.278  1.00  4.220          H  
ATOM   1954 2HB  SER A 121      -0.283   5.090 -12.657  1.00  4.220          H  
ATOM   1955  HG  SER A 121      -1.577   4.458 -10.936  1.00  4.220          H  
ATOM   1956  N   HIS A 122       0.389   4.699 -15.587  1.00  2.460          N  
ATOM   1957  CA  HIS A 122       1.575   4.776 -16.428  1.00  2.570          C  
ATOM   1958  C   HIS A 122       2.293   6.105 -16.153  1.00  2.400          C  
ATOM   1959  O   HIS A 122       2.326   6.996 -17.001  1.00  2.640          O  
ATOM   1960  CB  HIS A 122       1.193   4.610 -17.910  1.00  3.550          C  
ATOM   1961  CG  HIS A 122       0.600   3.218 -18.282  1.00  3.550          C  
ATOM   1962  ND1 HIS A 122      -0.725   2.866 -18.076  1.00  3.550          N  
ATOM   1963  CD2 HIS A 122       1.181   2.128 -18.846  1.00  3.550          C  
ATOM   1964  CE1 HIS A 122      -0.915   1.628 -18.487  1.00  3.550          C  
ATOM   1965  NE2 HIS A 122       0.219   1.161 -18.959  1.00  3.550          N  
ATOM   1966  H   HIS A 122      -0.173   5.533 -15.511  1.00  2.950          H  
ATOM   1967  HA  HIS A 122       2.264   3.971 -16.170  1.00  3.080          H  
ATOM   1968 1HB  HIS A 122       0.454   5.368 -18.173  1.00  4.260          H  
ATOM   1969 2HB  HIS A 122       2.051   4.784 -18.518  1.00  4.260          H  
ATOM   1970  HD1 HIS A 122      -1.444   3.334 -17.528  1.00  4.260          H  
ATOM   1971  HD2 HIS A 122       2.181   1.910 -19.187  1.00  4.260          H  
ATOM   1972  HE1 HIS A 122      -1.899   1.172 -18.400  1.00  4.260          H  
ATOM   1973  N   PHE A 123       2.740   6.268 -14.904  1.00  2.240          N  
ATOM   1974  CA  PHE A 123       3.352   7.485 -14.367  1.00  2.190          C  
ATOM   1975  C   PHE A 123       4.673   7.844 -15.031  1.00  2.270          C  
ATOM   1976  O   PHE A 123       5.533   6.982 -15.191  1.00  2.400          O  
ATOM   1977  CB  PHE A 123       3.593   7.314 -12.866  1.00  3.090          C  
ATOM   1978  CG  PHE A 123       4.318   8.450 -12.243  1.00  3.090          C  
ATOM   1979  CD1 PHE A 123       3.654   9.574 -11.859  1.00  3.090          C  
ATOM   1980  CD2 PHE A 123       5.694   8.394 -12.065  1.00  3.090          C  
ATOM   1981  CE1 PHE A 123       4.325  10.638 -11.310  1.00  3.090          C  
ATOM   1982  CE2 PHE A 123       6.380   9.449 -11.518  1.00  3.090          C  
ATOM   1983  CZ  PHE A 123       5.696  10.578 -11.142  1.00  3.090          C  
ATOM   1984  H   PHE A 123       2.735   5.446 -14.297  1.00  2.690          H  
ATOM   1985  HA  PHE A 123       2.656   8.312 -14.514  1.00  2.630          H  
ATOM   1986 1HB  PHE A 123       2.628   7.222 -12.352  1.00  3.700          H  
ATOM   1987 2HB  PHE A 123       4.117   6.415 -12.678  1.00  3.700          H  
ATOM   1988  HD1 PHE A 123       2.570   9.619 -11.991  1.00  3.700          H  
ATOM   1989  HD2 PHE A 123       6.224   7.502 -12.370  1.00  3.700          H  
ATOM   1990  HE1 PHE A 123       3.762  11.525 -11.022  1.00  3.700          H  
ATOM   1991  HE2 PHE A 123       7.455   9.396 -11.387  1.00  3.700          H  
ATOM   1992  HZ  PHE A 123       6.228  11.420 -10.714  1.00  3.700          H  
ATOM   1993  N   LYS A 124       4.856   9.113 -15.360  1.00  2.510          N  
ATOM   1994  CA  LYS A 124       6.094   9.624 -15.948  1.00  2.690          C  
ATOM   1995  C   LYS A 124       6.486  10.824 -15.064  1.00  2.510          C  
ATOM   1996  O   LYS A 124       5.580  11.385 -14.456  1.00  2.630          O  
ATOM   1997  CB  LYS A 124       5.857  10.058 -17.393  1.00  3.690          C  
ATOM   1998  CG  LYS A 124       5.342   8.991 -18.328  1.00  3.690          C  
ATOM   1999  CD  LYS A 124       5.251   9.530 -19.757  1.00  3.690          C  
ATOM   2000  CE  LYS A 124       4.765   8.464 -20.710  1.00  3.690          C  
ATOM   2001  NZ  LYS A 124       4.629   8.968 -22.112  1.00  3.690          N  
ATOM   2002  H   LYS A 124       4.102   9.756 -15.179  1.00  3.010          H  
ATOM   2003  HA  LYS A 124       6.845   8.851 -15.905  1.00  3.230          H  
ATOM   2004 1HB  LYS A 124       5.249  10.934 -17.427  1.00  4.430          H  
ATOM   2005 2HB  LYS A 124       6.786  10.304 -17.832  1.00  4.430          H  
ATOM   2006 1HG  LYS A 124       5.992   8.125 -18.296  1.00  4.430          H  
ATOM   2007 2HG  LYS A 124       4.349   8.678 -18.002  1.00  4.430          H  
ATOM   2008 1HD  LYS A 124       4.570  10.378 -19.788  1.00  4.430          H  
ATOM   2009 2HD  LYS A 124       6.238   9.865 -20.076  1.00  4.430          H  
ATOM   2010 1HE  LYS A 124       5.478   7.648 -20.699  1.00  4.430          H  
ATOM   2011 2HE  LYS A 124       3.797   8.095 -20.367  1.00  4.430          H  
ATOM   2012 1HZ  LYS A 124       4.309   8.218 -22.712  1.00  4.430          H  
ATOM   2013 2HZ  LYS A 124       3.960   9.724 -22.138  1.00  4.430          H  
ATOM   2014 3HZ  LYS A 124       5.524   9.300 -22.443  1.00  4.430          H  
ATOM   2015  N   TYR A 125       7.766  11.293 -14.947  1.00  2.470          N  
ATOM   2016  CA  TYR A 125       9.061  10.979 -15.612  1.00  2.370          C  
ATOM   2017  C   TYR A 125       9.101  11.332 -17.086  1.00  2.390          C  
ATOM   2018  O   TYR A 125       9.797  10.689 -17.862  1.00  2.650          O  
ATOM   2019  CB  TYR A 125       9.523   9.518 -15.517  1.00  3.360          C  
ATOM   2020  CG  TYR A 125       9.622   8.903 -14.175  1.00  3.360          C  
ATOM   2021  CD1 TYR A 125       8.876   7.783 -13.877  1.00  3.360          C  
ATOM   2022  CD2 TYR A 125      10.478   9.438 -13.235  1.00  3.360          C  
ATOM   2023  CE1 TYR A 125       9.000   7.204 -12.645  1.00  3.360          C  
ATOM   2024  CE2 TYR A 125      10.594   8.855 -12.001  1.00  3.360          C  
ATOM   2025  CZ  TYR A 125       9.860   7.740 -11.704  1.00  3.360          C  
ATOM   2026  OH  TYR A 125       9.980   7.148 -10.470  1.00  3.360          O  
ATOM   2027  H   TYR A 125       7.847  12.047 -14.280  1.00  2.960          H  
ATOM   2028  HA  TYR A 125       9.828  11.588 -15.134  1.00  2.840          H  
ATOM   2029 1HB  TYR A 125       8.942   8.886 -16.152  1.00  4.030          H  
ATOM   2030 2HB  TYR A 125      10.523   9.485 -15.933  1.00  4.030          H  
ATOM   2031  HD1 TYR A 125       8.201   7.354 -14.616  1.00  4.030          H  
ATOM   2032  HD2 TYR A 125      11.069  10.318 -13.475  1.00  4.030          H  
ATOM   2033  HE1 TYR A 125       8.436   6.336 -12.407  1.00  4.030          H  
ATOM   2034  HE2 TYR A 125      11.274   9.274 -11.260  1.00  4.030          H  
ATOM   2035  HH  TYR A 125      10.652   7.607  -9.957  1.00  4.030          H  
ATOM   2036  N   ASN A 126       8.390  12.365 -17.494  1.00  2.330          N  
ATOM   2037  CA  ASN A 126       8.432  12.731 -18.893  1.00  2.410          C  
ATOM   2038  C   ASN A 126       9.636  13.629 -19.104  1.00  2.490          C  
ATOM   2039  O   ASN A 126       9.779  14.646 -18.423  1.00  2.940          O  
ATOM   2040  CB  ASN A 126       7.150  13.400 -19.350  1.00  3.340          C  
ATOM   2041  CG  ASN A 126       7.037  13.480 -20.891  1.00  3.340          C  
ATOM   2042  OD1 ASN A 126       8.019  13.611 -21.668  1.00  3.340          O  
ATOM   2043  ND2 ASN A 126       5.808  13.382 -21.347  1.00  3.340          N  
ATOM   2044  H   ASN A 126       7.829  12.907 -16.852  1.00  2.800          H  
ATOM   2045  HA  ASN A 126       8.581  11.833 -19.495  1.00  2.890          H  
ATOM   2046 1HB  ASN A 126       6.285  12.869 -18.952  1.00  4.010          H  
ATOM   2047 2HB  ASN A 126       7.117  14.418 -18.955  1.00  4.010          H  
ATOM   2048 1HD2 ASN A 126       5.629  13.422 -22.330  1.00  4.010          H  
ATOM   2049 2HD2 ASN A 126       5.046  13.274 -20.701  1.00  4.010          H  
ATOM   2050  N   GLU A 127      10.534  13.250 -20.017  1.00  2.430          N  
ATOM   2051  CA  GLU A 127      11.708  14.081 -20.271  1.00  2.710          C  
ATOM   2052  C   GLU A 127      11.219  15.465 -20.714  1.00  2.500          C  
ATOM   2053  O   GLU A 127      11.815  16.502 -20.391  1.00  2.920          O  
ATOM   2054  CB  GLU A 127      12.619  13.438 -21.326  1.00  3.680          C  
ATOM   2055  CG  GLU A 127      13.378  12.172 -20.843  1.00  3.680          C  
ATOM   2056  CD  GLU A 127      14.178  11.505 -21.946  1.00  3.680          C  
ATOM   2057  OE1 GLU A 127      13.954  11.850 -23.082  1.00  3.680          O  
ATOM   2058  OE2 GLU A 127      15.025  10.671 -21.659  1.00  3.680          O  
ATOM   2059  H   GLU A 127      10.390  12.392 -20.532  1.00  2.920          H  
ATOM   2060  HA  GLU A 127      12.271  14.191 -19.345  1.00  3.250          H  
ATOM   2061 1HB  GLU A 127      12.024  13.164 -22.197  1.00  4.420          H  
ATOM   2062 2HB  GLU A 127      13.360  14.167 -21.655  1.00  4.420          H  
ATOM   2063 1HG  GLU A 127      14.056  12.458 -20.040  1.00  4.420          H  
ATOM   2064 2HG  GLU A 127      12.660  11.459 -20.435  1.00  4.420          H  
ATOM   2065  N   ASP A 128      10.110  15.506 -21.448  1.00  2.620          N  
ATOM   2066  CA  ASP A 128       9.566  16.788 -21.826  1.00  2.980          C  
ATOM   2067  C   ASP A 128       8.752  17.256 -20.646  1.00  2.910          C  
ATOM   2068  O   ASP A 128       7.576  16.891 -20.504  1.00  3.470          O  
ATOM   2069  CB  ASP A 128       8.680  16.723 -23.067  1.00  4.030          C  
ATOM   2070  CG  ASP A 128       8.164  18.114 -23.479  1.00  4.030          C  
ATOM   2071  OD1 ASP A 128       8.241  19.038 -22.666  1.00  4.030          O  
ATOM   2072  OD2 ASP A 128       7.687  18.246 -24.584  1.00  4.030          O  
ATOM   2073  H   ASP A 128       9.622  14.653 -21.713  1.00  3.140          H  
ATOM   2074  HA  ASP A 128      10.377  17.495 -22.002  1.00  3.580          H  
ATOM   2075 1HB  ASP A 128       9.240  16.288 -23.895  1.00  4.830          H  
ATOM   2076 2HB  ASP A 128       7.824  16.075 -22.871  1.00  4.830          H  
ATOM   2077  N   CYS A 129       9.384  18.108 -19.839  1.00  2.600          N  
ATOM   2078  CA  CYS A 129       8.845  18.614 -18.581  1.00  2.800          C  
ATOM   2079  C   CYS A 129       7.496  19.307 -18.726  1.00  2.750          C  
ATOM   2080  O   CYS A 129       6.772  19.472 -17.736  1.00  3.150          O  
ATOM   2081  CB  CYS A 129       9.844  19.583 -17.944  1.00  3.840          C  
ATOM   2082  SG  CYS A 129      10.155  21.101 -18.917  1.00  3.840          S  
ATOM   2083  H   CYS A 129      10.358  18.288 -20.088  1.00  3.120          H  
ATOM   2084  HA  CYS A 129       8.726  17.760 -17.913  1.00  3.360          H  
ATOM   2085 1HB  CYS A 129       9.483  19.885 -16.961  1.00  4.610          H  
ATOM   2086 2HB  CYS A 129      10.797  19.072 -17.803  1.00  4.610          H  
ATOM   2087  HG  CYS A 129       8.919  21.596 -18.835  1.00  4.610          H  
ATOM   2088  N   ALA A 130       7.121  19.673 -19.956  1.00  2.870          N  
ATOM   2089  CA  ALA A 130       5.843  20.295 -20.223  1.00  3.190          C  
ATOM   2090  C   ALA A 130       4.698  19.405 -19.753  1.00  2.860          C  
ATOM   2091  O   ALA A 130       3.623  19.880 -19.395  1.00  3.410          O  
ATOM   2092  CB  ALA A 130       5.677  20.580 -21.698  1.00  4.340          C  
ATOM   2093  H   ALA A 130       7.737  19.470 -20.769  1.00  3.440          H  
ATOM   2094  HA  ALA A 130       5.802  21.236 -19.659  1.00  3.830          H  
ATOM   2095 1HB  ALA A 130       4.720  21.066 -21.870  1.00  5.210          H  
ATOM   2096 2HB  ALA A 130       6.478  21.210 -22.054  1.00  5.210          H  
ATOM   2097 3HB  ALA A 130       5.714  19.635 -22.245  1.00  5.210          H  
ATOM   2098  N   ILE A 131       4.879  18.079 -19.825  1.00  2.560          N  
ATOM   2099  CA  ILE A 131       3.787  17.209 -19.422  1.00  2.690          C  
ATOM   2100  C   ILE A 131       4.108  16.433 -18.155  1.00  2.200          C  
ATOM   2101  O   ILE A 131       4.980  15.568 -18.133  1.00  2.390          O  
ATOM   2102  CB  ILE A 131       3.445  16.229 -20.559  1.00  3.710          C  
ATOM   2103  CG1 ILE A 131       3.039  17.042 -21.816  1.00  3.710          C  
ATOM   2104  CG2 ILE A 131       2.323  15.261 -20.104  1.00  3.710          C  
ATOM   2105  CD1 ILE A 131       2.885  16.233 -23.077  1.00  3.710          C  
ATOM   2106  H   ILE A 131       5.779  17.676 -20.121  1.00  3.070          H  
ATOM   2107  HA  ILE A 131       2.905  17.813 -19.219  1.00  3.230          H  
ATOM   2108  HB  ILE A 131       4.332  15.663 -20.816  1.00  4.460          H  
ATOM   2109 1HG1 ILE A 131       2.118  17.545 -21.612  1.00  4.460          H  
ATOM   2110 2HG1 ILE A 131       3.804  17.789 -22.011  1.00  4.460          H  
ATOM   2111 1HG2 ILE A 131       2.082  14.563 -20.892  1.00  4.460          H  
ATOM   2112 2HG2 ILE A 131       2.643  14.696 -19.230  1.00  4.460          H  
ATOM   2113 3HG2 ILE A 131       1.434  15.835 -19.842  1.00  4.460          H  
ATOM   2114 1HD1 ILE A 131       2.614  16.898 -23.898  1.00  4.460          H  
ATOM   2115 2HD1 ILE A 131       3.835  15.743 -23.307  1.00  4.460          H  
ATOM   2116 3HD1 ILE A 131       2.112  15.485 -22.962  1.00  4.460          H  
ATOM   2117  N   GLN A 132       3.346  16.688 -17.104  1.00  2.140          N  
ATOM   2118  CA  GLN A 132       3.532  15.977 -15.853  1.00  2.120          C  
ATOM   2119  C   GLN A 132       2.514  14.855 -15.892  1.00  2.180          C  
ATOM   2120  O   GLN A 132       1.570  14.933 -16.682  1.00  2.780          O  
ATOM   2121  CB  GLN A 132       3.369  16.918 -14.656  1.00  2.980          C  
ATOM   2122  CG  GLN A 132       4.429  18.053 -14.608  1.00  2.980          C  
ATOM   2123  CD  GLN A 132       5.834  17.501 -14.376  1.00  2.980          C  
ATOM   2124  OE1 GLN A 132       6.034  16.758 -13.402  1.00  2.980          O  
ATOM   2125  NE2 GLN A 132       6.800  17.836 -15.239  1.00  2.980          N  
ATOM   2126  H   GLN A 132       2.595  17.386 -17.160  1.00  2.570          H  
ATOM   2127  HA  GLN A 132       4.528  15.536 -15.823  1.00  2.540          H  
ATOM   2128 1HB  GLN A 132       2.390  17.391 -14.703  1.00  3.570          H  
ATOM   2129 2HB  GLN A 132       3.420  16.351 -13.729  1.00  3.570          H  
ATOM   2130 1HG  GLN A 132       4.429  18.581 -15.567  1.00  3.570          H  
ATOM   2131 2HG  GLN A 132       4.188  18.745 -13.803  1.00  3.570          H  
ATOM   2132 1HE2 GLN A 132       7.724  17.481 -15.110  1.00  3.570          H  
ATOM   2133 2HE2 GLN A 132       6.624  18.452 -16.043  1.00  3.570          H  
ATOM   2134  N   VAL A 133       2.709  13.783 -15.128  1.00  2.060          N  
ATOM   2135  CA  VAL A 133       1.697  12.737 -15.189  1.00  2.300          C  
ATOM   2136  C   VAL A 133       1.189  12.234 -13.848  1.00  2.030          C  
ATOM   2137  O   VAL A 133       1.891  11.540 -13.133  1.00  2.370          O  
ATOM   2138  CB  VAL A 133       2.255  11.538 -15.988  1.00  3.120          C  
ATOM   2139  CG1 VAL A 133       1.219  10.418 -16.073  1.00  3.120          C  
ATOM   2140  CG2 VAL A 133       2.682  11.981 -17.411  1.00  3.120          C  
ATOM   2141  H   VAL A 133       3.499  13.719 -14.496  1.00  2.470          H  
ATOM   2142  HA  VAL A 133       0.834  13.132 -15.709  1.00  2.760          H  
ATOM   2143  HB  VAL A 133       3.101  11.160 -15.469  1.00  3.750          H  
ATOM   2144 1HG1 VAL A 133       1.645   9.571 -16.622  1.00  3.750          H  
ATOM   2145 2HG1 VAL A 133       0.935  10.083 -15.082  1.00  3.750          H  
ATOM   2146 3HG1 VAL A 133       0.333  10.778 -16.598  1.00  3.750          H  
ATOM   2147 1HG2 VAL A 133       3.069  11.127 -17.945  1.00  3.750          H  
ATOM   2148 2HG2 VAL A 133       1.840  12.364 -17.944  1.00  3.750          H  
ATOM   2149 3HG2 VAL A 133       3.454  12.746 -17.359  1.00  3.750          H  
ATOM   2150  N   LEU A 134      -0.071  12.525 -13.570  1.00  1.890          N  
ATOM   2151  CA  LEU A 134      -0.775  12.074 -12.378  1.00  2.030          C  
ATOM   2152  C   LEU A 134      -1.930  11.233 -12.877  1.00  1.600          C  
ATOM   2153  O   LEU A 134      -2.730  11.715 -13.696  1.00  2.040          O  
ATOM   2154  CB  LEU A 134      -1.278  13.286 -11.616  1.00  2.790          C  
ATOM   2155  CG  LEU A 134      -0.202  14.302 -11.298  1.00  2.790          C  
ATOM   2156  CD1 LEU A 134      -0.830  15.485 -10.724  1.00  2.790          C  
ATOM   2157  CD2 LEU A 134       0.811  13.729 -10.371  1.00  2.790          C  
ATOM   2158  H   LEU A 134      -0.556  13.173 -14.186  1.00  2.270          H  
ATOM   2159  HA  LEU A 134      -0.133  11.444 -11.763  1.00  2.440          H  
ATOM   2160 1HB  LEU A 134      -2.045  13.781 -12.205  1.00  3.340          H  
ATOM   2161 2HB  LEU A 134      -1.718  12.951 -10.688  1.00  3.340          H  
ATOM   2162  HG  LEU A 134       0.292  14.605 -12.219  1.00  3.340          H  
ATOM   2163 1HD1 LEU A 134      -0.065  16.218 -10.523  1.00  3.340          H  
ATOM   2164 2HD1 LEU A 134      -1.543  15.880 -11.439  1.00  3.340          H  
ATOM   2165 3HD1 LEU A 134      -1.339  15.238  -9.820  1.00  3.340          H  
ATOM   2166 1HD2 LEU A 134       1.545  14.473 -10.189  1.00  3.340          H  
ATOM   2167 2HD2 LEU A 134       0.328  13.443  -9.450  1.00  3.340          H  
ATOM   2168 3HD2 LEU A 134       1.295  12.863 -10.813  1.00  3.340          H  
ATOM   2169  N   MET A 135      -2.009   9.973 -12.417  1.00  1.640          N  
ATOM   2170  CA  MET A 135      -3.027   9.063 -12.949  1.00  1.630          C  
ATOM   2171  C   MET A 135      -4.250   8.781 -12.084  1.00  1.680          C  
ATOM   2172  O   MET A 135      -4.149   8.264 -10.972  1.00  2.460          O  
ATOM   2173  CB  MET A 135      -2.348   7.728 -13.230  1.00  2.290          C  
ATOM   2174  CG  MET A 135      -1.172   7.815 -14.195  1.00  2.290          C  
ATOM   2175  SD  MET A 135      -1.626   8.327 -15.863  1.00  2.290          S  
ATOM   2176  CE  MET A 135      -2.544   6.919 -16.490  1.00  2.290          C  
ATOM   2177  H   MET A 135      -1.334   9.624 -11.711  1.00  1.970          H  
ATOM   2178  HA  MET A 135      -3.395   9.487 -13.884  1.00  1.960          H  
ATOM   2179 1HB  MET A 135      -1.955   7.334 -12.287  1.00  2.740          H  
ATOM   2180 2HB  MET A 135      -3.079   7.013 -13.592  1.00  2.740          H  
ATOM   2181 1HG  MET A 135      -0.454   8.535 -13.799  1.00  2.740          H  
ATOM   2182 2HG  MET A 135      -0.679   6.873 -14.242  1.00  2.740          H  
ATOM   2183 1HE  MET A 135      -2.872   7.130 -17.509  1.00  2.740          H  
ATOM   2184 2HE  MET A 135      -1.918   6.034 -16.501  1.00  2.740          H  
ATOM   2185 3HE  MET A 135      -3.420   6.735 -15.868  1.00  2.740          H  
ATOM   2186  N   TRP A 136      -5.425   8.980 -12.668  1.00  1.740          N  
ATOM   2187  CA  TRP A 136      -6.676   8.677 -12.002  1.00  2.280          C  
ATOM   2188  C   TRP A 136      -7.262   7.398 -12.570  1.00  1.930          C  
ATOM   2189  O   TRP A 136      -7.198   7.166 -13.776  1.00  2.250          O  
ATOM   2190  CB  TRP A 136      -7.606   9.848 -12.220  1.00  2.980          C  
ATOM   2191  CG  TRP A 136      -7.219  11.064 -11.470  1.00  2.980          C  
ATOM   2192  CD1 TRP A 136      -6.240  11.969 -11.782  1.00  2.980          C  
ATOM   2193  CD2 TRP A 136      -7.845  11.546 -10.273  1.00  2.980          C  
ATOM   2194  NE1 TRP A 136      -6.209  12.962 -10.847  1.00  2.980          N  
ATOM   2195  CE2 TRP A 136      -7.182  12.719  -9.911  1.00  2.980          C  
ATOM   2196  CE3 TRP A 136      -8.904  11.079  -9.480  1.00  2.980          C  
ATOM   2197  CZ2 TRP A 136      -7.529  13.433  -8.786  1.00  2.980          C  
ATOM   2198  CZ3 TRP A 136      -9.250  11.795  -8.352  1.00  2.980          C  
ATOM   2199  CH2 TRP A 136      -8.580  12.941  -8.011  1.00  2.980          C  
ATOM   2200  H   TRP A 136      -5.467   9.440 -13.586  1.00  2.090          H  
ATOM   2201  HA  TRP A 136      -6.499   8.538 -10.949  1.00  2.740          H  
ATOM   2202 1HB  TRP A 136      -7.597  10.070 -13.263  1.00  3.570          H  
ATOM   2203 2HB  TRP A 136      -8.597   9.609 -11.951  1.00  3.570          H  
ATOM   2204  HD1 TRP A 136      -5.577  11.904 -12.646  1.00  3.570          H  
ATOM   2205  HE1 TRP A 136      -5.575  13.747 -10.839  1.00  3.570          H  
ATOM   2206  HE3 TRP A 136      -9.439  10.169  -9.738  1.00  3.570          H  
ATOM   2207  HZ2 TRP A 136      -7.015  14.343  -8.496  1.00  3.570          H  
ATOM   2208  HZ3 TRP A 136     -10.066  11.430  -7.734  1.00  3.570          H  
ATOM   2209  HH2 TRP A 136      -8.876  13.477  -7.110  1.00  3.570          H  
ATOM   2210  N   ARG A 137      -7.882   6.569 -11.731  1.00  1.930          N  
ATOM   2211  CA  ARG A 137      -8.481   5.337 -12.238  1.00  2.020          C  
ATOM   2212  C   ARG A 137      -9.548   5.585 -13.332  1.00  2.270          C  
ATOM   2213  O   ARG A 137      -9.605   4.820 -14.291  1.00  2.850          O  
ATOM   2214  CB  ARG A 137      -8.991   4.454 -11.100  1.00  2.790          C  
ATOM   2215  CG  ARG A 137      -9.649   3.151 -11.535  1.00  2.790          C  
ATOM   2216  CD  ARG A 137     -10.135   2.402 -10.370  1.00  2.790          C  
ATOM   2217  NE  ARG A 137      -9.033   1.913  -9.540  1.00  2.790          N  
ATOM   2218  CZ  ARG A 137      -8.919   2.089  -8.192  1.00  2.790          C  
ATOM   2219  NH1 ARG A 137      -9.809   2.767  -7.503  1.00  2.790          N  
ATOM   2220  NH2 ARG A 137      -7.915   1.587  -7.514  1.00  2.790          N  
ATOM   2221  H   ARG A 137      -7.931   6.783 -10.744  1.00  2.320          H  
ATOM   2222  HA  ARG A 137      -7.679   4.760 -12.707  1.00  2.420          H  
ATOM   2223 1HB  ARG A 137      -8.124   4.154 -10.511  1.00  3.350          H  
ATOM   2224 2HB  ARG A 137      -9.640   4.961 -10.420  1.00  3.350          H  
ATOM   2225 1HG  ARG A 137     -10.498   3.356 -12.187  1.00  3.350          H  
ATOM   2226 2HG  ARG A 137      -8.919   2.530 -12.063  1.00  3.350          H  
ATOM   2227 1HD  ARG A 137     -10.778   3.040  -9.784  1.00  3.350          H  
ATOM   2228 2HD  ARG A 137     -10.702   1.537 -10.717  1.00  3.350          H  
ATOM   2229  HE  ARG A 137      -8.315   1.340 -10.028  1.00  3.350          H  
ATOM   2230 1HH1 ARG A 137     -10.611   3.182  -7.940  1.00  3.350          H  
ATOM   2231 2HH1 ARG A 137      -9.660   2.849  -6.498  1.00  3.350          H  
ATOM   2232 1HH2 ARG A 137      -7.197   1.037  -7.966  1.00  3.350          H  
ATOM   2233 2HH2 ARG A 137      -7.884   1.760  -6.507  1.00  3.350          H  
ATOM   2234  N   PRO A 138     -10.442   6.598 -13.213  1.00  2.560          N  
ATOM   2235  CA  PRO A 138     -11.409   6.991 -14.226  1.00  2.890          C  
ATOM   2236  C   PRO A 138     -10.816   7.431 -15.582  1.00  2.640          C  
ATOM   2237  O   PRO A 138     -11.564   7.541 -16.552  1.00  2.910          O  
ATOM   2238  CB  PRO A 138     -12.152   8.154 -13.556  1.00  4.330          C  
ATOM   2239  CG  PRO A 138     -12.020   7.898 -12.084  1.00  4.330          C  
ATOM   2240  CD  PRO A 138     -10.674   7.283 -11.909  1.00  4.330          C  
ATOM   2241  HA  PRO A 138     -12.098   6.148 -14.384  1.00  3.470          H  
ATOM   2242 1HB  PRO A 138     -11.701   9.107 -13.863  1.00  5.200          H  
ATOM   2243 2HB  PRO A 138     -13.199   8.172 -13.898  1.00  5.200          H  
ATOM   2244 1HG  PRO A 138     -12.132   8.839 -11.522  1.00  5.200          H  
ATOM   2245 2HG  PRO A 138     -12.829   7.233 -11.746  1.00  5.200          H  
ATOM   2246 1HD  PRO A 138      -9.982   8.051 -11.718  1.00  5.200          H  
ATOM   2247 2HD  PRO A 138     -10.762   6.596 -11.101  1.00  5.200          H  
ATOM   2248  N   GLY A 139      -9.517   7.780 -15.647  1.00  2.740          N  
ATOM   2249  CA  GLY A 139      -8.930   8.220 -16.913  1.00  3.100          C  
ATOM   2250  C   GLY A 139      -8.319   9.627 -16.876  1.00  2.930          C  
ATOM   2251  O   GLY A 139      -7.542   9.993 -17.761  1.00  3.810          O  
ATOM   2252  H   GLY A 139      -8.878   7.656 -14.859  1.00  3.290          H  
ATOM   2253 1HA  GLY A 139      -8.158   7.507 -17.200  1.00  3.720          H  
ATOM   2254 2HA  GLY A 139      -9.687   8.181 -17.693  1.00  3.720          H  
ATOM   2255  N   THR A 140      -8.665  10.413 -15.863  1.00  2.180          N  
ATOM   2256  CA  THR A 140      -8.154  11.777 -15.730  1.00  2.170          C  
ATOM   2257  C   THR A 140      -6.625  11.843 -15.654  1.00  1.900          C  
ATOM   2258  O   THR A 140      -5.954  11.066 -14.959  1.00  2.160          O  
ATOM   2259  CB  THR A 140      -8.808  12.525 -14.530  1.00  3.040          C  
ATOM   2260  OG1 THR A 140     -10.226  12.622 -14.742  1.00  3.040          O  
ATOM   2261  CG2 THR A 140      -8.207  13.931 -14.353  1.00  3.040          C  
ATOM   2262  H   THR A 140      -9.320  10.062 -15.183  1.00  2.620          H  
ATOM   2263  HA  THR A 140      -8.450  12.324 -16.624  1.00  2.600          H  
ATOM   2264  HB  THR A 140      -8.652  11.982 -13.641  1.00  3.650          H  
ATOM   2265  HG1 THR A 140     -10.649  12.940 -13.937  1.00  3.650          H  
ATOM   2266 1HG2 THR A 140      -8.688  14.420 -13.509  1.00  3.650          H  
ATOM   2267 2HG2 THR A 140      -7.138  13.863 -14.153  1.00  3.650          H  
ATOM   2268 3HG2 THR A 140      -8.371  14.519 -15.253  1.00  3.650          H  
ATOM   2269  N   HIS A 141      -6.083  12.785 -16.427  1.00  2.110          N  
ATOM   2270  CA  HIS A 141      -4.654  13.059 -16.524  1.00  2.110          C  
ATOM   2271  C   HIS A 141      -4.333  14.540 -16.297  1.00  1.800          C  
ATOM   2272  O   HIS A 141      -4.825  15.418 -17.013  1.00  2.330          O  
ATOM   2273  CB  HIS A 141      -4.117  12.605 -17.896  1.00  2.950          C  
ATOM   2274  CG  HIS A 141      -2.646  12.913 -18.142  1.00  2.950          C  
ATOM   2275  ND1 HIS A 141      -2.104  12.973 -19.411  1.00  2.950          N  
ATOM   2276  CD2 HIS A 141      -1.637  13.210 -17.299  1.00  2.950          C  
ATOM   2277  CE1 HIS A 141      -0.831  13.315 -19.316  1.00  2.950          C  
ATOM   2278  NE2 HIS A 141      -0.547  13.476 -18.049  1.00  2.950          N  
ATOM   2279  H   HIS A 141      -6.711  13.351 -16.979  1.00  2.530          H  
ATOM   2280  HA  HIS A 141      -4.127  12.490 -15.755  1.00  2.530          H  
ATOM   2281 1HB  HIS A 141      -4.257  11.527 -17.991  1.00  3.540          H  
ATOM   2282 2HB  HIS A 141      -4.699  13.079 -18.684  1.00  3.540          H  
ATOM   2283  HD2 HIS A 141      -1.667  13.262 -16.222  1.00  3.540          H  
ATOM   2284  HE1 HIS A 141      -0.144  13.462 -20.144  1.00  3.540          H  
ATOM   2285  HE2 HIS A 141       0.353  13.778 -17.627  1.00  3.540          H  
ATOM   2286  N   LYS A 142      -3.532  14.797 -15.263  1.00  1.750          N  
ATOM   2287  CA  LYS A 142      -3.063  16.139 -14.885  1.00  1.960          C  
ATOM   2288  C   LYS A 142      -1.544  16.080 -14.639  1.00  2.130          C  
ATOM   2289  O   LYS A 142      -1.039  14.989 -14.378  1.00  2.720          O  
ATOM   2290  CB  LYS A 142      -3.813  16.636 -13.650  1.00  2.660          C  
ATOM   2291  CG  LYS A 142      -5.335  16.823 -13.804  1.00  2.660          C  
ATOM   2292  CD  LYS A 142      -5.683  18.033 -14.716  1.00  2.660          C  
ATOM   2293  CE  LYS A 142      -7.197  18.253 -14.814  1.00  2.660          C  
ATOM   2294  NZ  LYS A 142      -7.565  19.357 -15.793  1.00  2.660          N  
ATOM   2295  H   LYS A 142      -3.217  13.983 -14.719  1.00  2.100          H  
ATOM   2296  HA  LYS A 142      -3.240  16.811 -15.721  1.00  2.350          H  
ATOM   2297 1HB  LYS A 142      -3.651  15.937 -12.828  1.00  3.190          H  
ATOM   2298 2HB  LYS A 142      -3.415  17.545 -13.356  1.00  3.190          H  
ATOM   2299 1HG  LYS A 142      -5.770  15.924 -14.226  1.00  3.190          H  
ATOM   2300 2HG  LYS A 142      -5.775  16.986 -12.820  1.00  3.190          H  
ATOM   2301 1HD  LYS A 142      -5.223  18.942 -14.318  1.00  3.190          H  
ATOM   2302 2HD  LYS A 142      -5.302  17.863 -15.720  1.00  3.190          H  
ATOM   2303 1HE  LYS A 142      -7.660  17.322 -15.142  1.00  3.190          H  
ATOM   2304 2HE  LYS A 142      -7.584  18.514 -13.829  1.00  3.190          H  
ATOM   2305 1HZ  LYS A 142      -8.566  19.454 -15.828  1.00  3.190          H  
ATOM   2306 2HZ  LYS A 142      -7.153  20.272 -15.505  1.00  3.190          H  
ATOM   2307 3HZ  LYS A 142      -7.222  19.121 -16.709  1.00  3.190          H  
ATOM   2308  N   TYR A 143      -0.761  17.184 -14.753  1.00  2.010          N  
ATOM   2309  CA  TYR A 143      -1.061  18.579 -15.123  1.00  1.820          C  
ATOM   2310  C   TYR A 143      -0.257  18.946 -16.356  1.00  1.920          C  
ATOM   2311  O   TYR A 143       0.727  18.281 -16.684  1.00  2.090          O  
ATOM   2312  CB  TYR A 143      -0.696  19.586 -14.021  1.00  2.620          C  
ATOM   2313  CG  TYR A 143      -1.495  19.453 -12.806  1.00  2.620          C  
ATOM   2314  CD1 TYR A 143      -1.061  18.749 -11.746  1.00  2.620          C  
ATOM   2315  CD2 TYR A 143      -2.717  20.013 -12.787  1.00  2.620          C  
ATOM   2316  CE1 TYR A 143      -1.886  18.606 -10.666  1.00  2.620          C  
ATOM   2317  CE2 TYR A 143      -3.535  19.864 -11.707  1.00  2.620          C  
ATOM   2318  CZ  TYR A 143      -3.117  19.150 -10.653  1.00  2.620          C  
ATOM   2319  OH  TYR A 143      -3.928  18.956  -9.566  1.00  2.620          O  
ATOM   2320  H   TYR A 143       0.216  17.014 -14.579  1.00  2.410          H  
ATOM   2321  HA  TYR A 143      -2.114  18.689 -15.370  1.00  2.180          H  
ATOM   2322 1HB  TYR A 143       0.357  19.481 -13.756  1.00  3.150          H  
ATOM   2323 2HB  TYR A 143      -0.841  20.592 -14.411  1.00  3.150          H  
ATOM   2324  HD1 TYR A 143      -0.076  18.290 -11.756  1.00  3.150          H  
ATOM   2325  HD2 TYR A 143      -3.045  20.557 -13.657  1.00  3.150          H  
ATOM   2326  HE1 TYR A 143      -1.574  18.050  -9.829  1.00  3.150          H  
ATOM   2327  HE2 TYR A 143      -4.516  20.290 -11.711  1.00  3.150          H  
ATOM   2328  HH  TYR A 143      -3.540  18.233  -9.004  1.00  3.150          H  
ATOM   2329  N   PHE A 144      -0.677  19.983 -17.064  1.00  1.940          N  
ATOM   2330  CA  PHE A 144       0.092  20.386 -18.246  1.00  2.080          C  
ATOM   2331  C   PHE A 144       0.737  21.740 -18.012  1.00  2.090          C  
ATOM   2332  O   PHE A 144       0.141  22.606 -17.376  1.00  2.240          O  
ATOM   2333  CB  PHE A 144      -0.816  20.367 -19.471  1.00  2.860          C  
ATOM   2334  CG  PHE A 144      -1.230  18.951 -19.839  1.00  2.860          C  
ATOM   2335  CD1 PHE A 144      -2.290  18.310 -19.195  1.00  2.860          C  
ATOM   2336  CD2 PHE A 144      -0.559  18.266 -20.833  1.00  2.860          C  
ATOM   2337  CE1 PHE A 144      -2.648  17.022 -19.536  1.00  2.860          C  
ATOM   2338  CE2 PHE A 144      -0.920  16.981 -21.181  1.00  2.860          C  
ATOM   2339  CZ  PHE A 144      -1.964  16.363 -20.529  1.00  2.860          C  
ATOM   2340  H   PHE A 144      -1.491  20.531 -16.750  1.00  2.330          H  
ATOM   2341  HA  PHE A 144       0.895  19.665 -18.418  1.00  2.500          H  
ATOM   2342 1HB  PHE A 144      -1.710  20.957 -19.281  1.00  3.430          H  
ATOM   2343 2HB  PHE A 144      -0.295  20.810 -20.321  1.00  3.430          H  
ATOM   2344  HD1 PHE A 144      -2.835  18.831 -18.410  1.00  3.430          H  
ATOM   2345  HD2 PHE A 144       0.262  18.760 -21.345  1.00  3.430          H  
ATOM   2346  HE1 PHE A 144      -3.477  16.524 -19.019  1.00  3.430          H  
ATOM   2347  HE2 PHE A 144      -0.382  16.453 -21.969  1.00  3.430          H  
ATOM   2348  HZ  PHE A 144      -2.254  15.349 -20.800  1.00  3.430          H  
ATOM   2349  N   SER A 145       1.942  21.960 -18.533  1.00  2.210          N  
ATOM   2350  CA  SER A 145       2.570  23.246 -18.283  1.00  2.350          C  
ATOM   2351  C   SER A 145       3.130  23.999 -19.487  1.00  2.350          C  
ATOM   2352  O   SER A 145       3.641  23.426 -20.455  1.00  2.400          O  
ATOM   2353  CB  SER A 145       3.682  23.034 -17.285  1.00  3.230          C  
ATOM   2354  OG  SER A 145       3.181  22.549 -16.064  1.00  3.230          O  
ATOM   2355  H   SER A 145       2.454  21.231 -19.029  1.00  2.650          H  
ATOM   2356  HA  SER A 145       1.825  23.889 -17.831  1.00  2.820          H  
ATOM   2357 1HB  SER A 145       4.383  22.313 -17.696  1.00  3.880          H  
ATOM   2358 2HB  SER A 145       4.215  23.973 -17.124  1.00  3.880          H  
ATOM   2359  HG  SER A 145       3.941  22.371 -15.516  1.00  3.880          H  
ATOM   2360  N   GLU A 146       3.060  25.320 -19.358  1.00  2.420          N  
ATOM   2361  CA  GLU A 146       3.641  26.281 -20.284  1.00  2.490          C  
ATOM   2362  C   GLU A 146       5.080  26.476 -19.850  1.00  2.440          C  
ATOM   2363  O   GLU A 146       5.341  26.824 -18.687  1.00  2.390          O  
ATOM   2364  CB  GLU A 146       2.853  27.584 -20.259  1.00  3.460          C  
ATOM   2365  CG  GLU A 146       3.316  28.649 -21.227  1.00  3.460          C  
ATOM   2366  CD  GLU A 146       2.406  29.845 -21.212  1.00  3.460          C  
ATOM   2367  OE1 GLU A 146       1.360  29.757 -20.599  1.00  3.460          O  
ATOM   2368  OE2 GLU A 146       2.745  30.837 -21.806  1.00  3.460          O  
ATOM   2369  H   GLU A 146       2.580  25.653 -18.518  1.00  2.900          H  
ATOM   2370  HA  GLU A 146       3.627  25.870 -21.294  1.00  2.990          H  
ATOM   2371 1HB  GLU A 146       1.801  27.377 -20.444  1.00  4.150          H  
ATOM   2372 2HB  GLU A 146       2.932  28.010 -19.268  1.00  4.150          H  
ATOM   2373 1HG  GLU A 146       4.324  28.969 -20.951  1.00  4.150          H  
ATOM   2374 2HG  GLU A 146       3.355  28.230 -22.232  1.00  4.150          H  
ATOM   2375  N   CYS A 147       6.009  26.239 -20.768  1.00  2.520          N  
ATOM   2376  CA  CYS A 147       7.424  26.263 -20.428  1.00  2.550          C  
ATOM   2377  C   CYS A 147       8.178  27.564 -20.674  1.00  2.630          C  
ATOM   2378  O   CYS A 147       7.853  28.356 -21.560  1.00  2.760          O  
ATOM   2379  CB  CYS A 147       8.124  25.149 -21.183  1.00  3.560          C  
ATOM   2380  SG  CYS A 147       7.511  23.528 -20.734  1.00  3.560          S  
ATOM   2381  H   CYS A 147       5.723  26.007 -21.711  1.00  3.020          H  
ATOM   2382  HA  CYS A 147       7.507  26.036 -19.369  1.00  3.060          H  
ATOM   2383 1HB  CYS A 147       7.985  25.286 -22.252  1.00  4.270          H  
ATOM   2384 2HB  CYS A 147       9.201  25.183 -20.975  1.00  4.270          H  
ATOM   2385  HG  CYS A 147       6.210  23.826 -20.867  1.00  4.270          H  
ATOM   2386  N   ALA A 148       9.224  27.716 -19.870  1.00  2.780          N  
ATOM   2387  CA  ALA A 148      10.227  28.765 -19.876  1.00  2.950          C  
ATOM   2388  C   ALA A 148      11.590  28.124 -20.198  1.00  3.190          C  
ATOM   2389  O   ALA A 148      11.719  26.894 -20.317  1.00  3.500          O  
ATOM   2390  CB  ALA A 148      10.248  29.490 -18.535  1.00  4.060          C  
ATOM   2391  H   ALA A 148       9.365  27.004 -19.159  1.00  3.340          H  
ATOM   2392  HA  ALA A 148       9.988  29.475 -20.668  1.00  3.540          H  
ATOM   2393 1HB  ALA A 148      11.003  30.271 -18.545  1.00  4.870          H  
ATOM   2394 2HB  ALA A 148       9.289  29.924 -18.347  1.00  4.870          H  
ATOM   2395 3HB  ALA A 148      10.470  28.784 -17.760  1.00  4.870          H  
ATOM   2396  N   ASP A 149      12.635  28.930 -20.327  1.00  3.330          N  
ATOM   2397  CA  ASP A 149      13.919  28.353 -20.711  1.00  3.780          C  
ATOM   2398  C   ASP A 149      14.497  27.545 -19.541  1.00  4.040          C  
ATOM   2399  O   ASP A 149      15.023  28.110 -18.579  1.00  4.370          O  
ATOM   2400  CB  ASP A 149      14.891  29.472 -21.116  1.00  5.110          C  
ATOM   2401  CG  ASP A 149      16.204  28.971 -21.714  1.00  5.110          C  
ATOM   2402  OD1 ASP A 149      16.327  27.784 -21.886  1.00  5.110          O  
ATOM   2403  OD2 ASP A 149      17.060  29.780 -22.006  1.00  5.110          O  
ATOM   2404  H   ASP A 149      12.542  29.925 -20.204  1.00  4.000          H  
ATOM   2405  HA  ASP A 149      13.770  27.683 -21.559  1.00  4.540          H  
ATOM   2406 1HB  ASP A 149      14.408  30.124 -21.843  1.00  6.130          H  
ATOM   2407 2HB  ASP A 149      15.123  30.079 -20.240  1.00  6.130          H  
ATOM   2408  N   ASN A 150      14.361  26.214 -19.654  1.00  4.200          N  
ATOM   2409  CA  ASN A 150      14.721  25.204 -18.646  1.00  4.680          C  
ATOM   2410  C   ASN A 150      14.004  25.418 -17.316  1.00  4.240          C  
ATOM   2411  O   ASN A 150      14.575  25.216 -16.241  1.00  4.630          O  
ATOM   2412  CB  ASN A 150      16.224  25.157 -18.422  1.00  6.360          C  
ATOM   2413  CG  ASN A 150      16.981  24.696 -19.623  1.00  6.360          C  
ATOM   2414  OD1 ASN A 150      16.595  23.723 -20.293  1.00  6.360          O  
ATOM   2415  ND2 ASN A 150      18.060  25.369 -19.917  1.00  6.360          N  
ATOM   2416  H   ASN A 150      13.899  25.905 -20.504  1.00  5.040          H  
ATOM   2417  HA  ASN A 150      14.404  24.230 -19.021  1.00  5.620          H  
ATOM   2418 1HB  ASN A 150      16.587  26.144 -18.137  1.00  7.630          H  
ATOM   2419 2HB  ASN A 150      16.445  24.482 -17.598  1.00  7.630          H  
ATOM   2420 1HD2 ASN A 150      18.607  25.116 -20.714  1.00  7.630          H  
ATOM   2421 2HD2 ASN A 150      18.327  26.153 -19.357  1.00  7.630          H  
ATOM   2422  N   GLN A 151      12.740  25.806 -17.401  1.00  3.720          N  
ATOM   2423  CA  GLN A 151      11.909  26.053 -16.228  1.00  3.360          C  
ATOM   2424  C   GLN A 151      10.442  25.962 -16.624  1.00  3.170          C  
ATOM   2425  O   GLN A 151      10.114  26.172 -17.783  1.00  3.030          O  
ATOM   2426  CB  GLN A 151      12.257  27.443 -15.651  1.00  4.850          C  
ATOM   2427  CG  GLN A 151      11.555  27.845 -14.347  1.00  4.850          C  
ATOM   2428  CD  GLN A 151      11.997  29.220 -13.849  1.00  4.850          C  
ATOM   2429  OE1 GLN A 151      12.954  29.799 -14.367  1.00  4.850          O  
ATOM   2430  NE2 GLN A 151      11.287  29.758 -12.862  1.00  4.850          N  
ATOM   2431  H   GLN A 151      12.340  25.930 -18.336  1.00  4.460          H  
ATOM   2432  HA  GLN A 151      12.115  25.289 -15.480  1.00  4.030          H  
ATOM   2433 1HB  GLN A 151      13.329  27.472 -15.449  1.00  5.820          H  
ATOM   2434 2HB  GLN A 151      12.073  28.204 -16.389  1.00  5.820          H  
ATOM   2435 1HG  GLN A 151      10.483  27.903 -14.511  1.00  5.820          H  
ATOM   2436 2HG  GLN A 151      11.779  27.111 -13.575  1.00  5.820          H  
ATOM   2437 1HE2 GLN A 151      11.491  30.698 -12.496  1.00  5.820          H  
ATOM   2438 2HE2 GLN A 151      10.475  29.279 -12.454  1.00  5.820          H  
ATOM   2439  N   LEU A 152       9.541  25.613 -15.712  1.00  3.430          N  
ATOM   2440  CA  LEU A 152       8.126  25.690 -16.092  1.00  3.460          C  
ATOM   2441  C   LEU A 152       7.601  27.024 -15.619  1.00  3.260          C  
ATOM   2442  O   LEU A 152       7.906  27.430 -14.503  1.00  3.320          O  
ATOM   2443  CB  LEU A 152       7.309  24.554 -15.468  1.00  4.830          C  
ATOM   2444  CG  LEU A 152       7.700  23.104 -15.862  1.00  4.830          C  
ATOM   2445  CD1 LEU A 152       6.833  22.130 -15.092  1.00  4.830          C  
ATOM   2446  CD2 LEU A 152       7.513  22.909 -17.348  1.00  4.830          C  
ATOM   2447  H   LEU A 152       9.816  25.380 -14.766  1.00  4.120          H  
ATOM   2448  HA  LEU A 152       8.027  25.663 -17.170  1.00  4.150          H  
ATOM   2449 1HB  LEU A 152       7.389  24.635 -14.386  1.00  5.800          H  
ATOM   2450 2HB  LEU A 152       6.263  24.704 -15.739  1.00  5.800          H  
ATOM   2451  HG  LEU A 152       8.739  22.909 -15.601  1.00  5.800          H  
ATOM   2452 1HD1 LEU A 152       7.104  21.106 -15.365  1.00  5.800          H  
ATOM   2453 2HD1 LEU A 152       6.986  22.273 -14.025  1.00  5.800          H  
ATOM   2454 3HD1 LEU A 152       5.799  22.295 -15.328  1.00  5.800          H  
ATOM   2455 1HD2 LEU A 152       7.758  21.901 -17.596  1.00  5.800          H  
ATOM   2456 2HD2 LEU A 152       6.496  23.098 -17.626  1.00  5.800          H  
ATOM   2457 3HD2 LEU A 152       8.165  23.583 -17.887  1.00  5.800          H  
ATOM   2458  N   MET A 153       6.810  27.721 -16.440  1.00  3.440          N  
ATOM   2459  CA  MET A 153       6.280  28.999 -15.987  1.00  3.620          C  
ATOM   2460  C   MET A 153       4.876  28.864 -15.407  1.00  3.660          C  
ATOM   2461  O   MET A 153       4.602  29.341 -14.303  1.00  4.030          O  
ATOM   2462  CB  MET A 153       6.238  29.988 -17.155  1.00  5.000          C  
ATOM   2463  CG  MET A 153       5.957  31.436 -16.762  1.00  5.000          C  
ATOM   2464  SD  MET A 153       5.880  32.569 -18.164  1.00  5.000          S  
ATOM   2465  CE  MET A 153       7.603  32.757 -18.620  1.00  5.000          C  
ATOM   2466  H   MET A 153       6.542  27.354 -17.355  1.00  4.130          H  
ATOM   2467  HA  MET A 153       6.930  29.392 -15.205  1.00  4.340          H  
ATOM   2468 1HB  MET A 153       7.166  29.944 -17.683  1.00  6.000          H  
ATOM   2469 2HB  MET A 153       5.457  29.679 -17.859  1.00  6.000          H  
ATOM   2470 1HG  MET A 153       5.043  31.521 -16.184  1.00  6.000          H  
ATOM   2471 2HG  MET A 153       6.767  31.763 -16.142  1.00  6.000          H  
ATOM   2472 1HE  MET A 153       7.678  33.436 -19.468  1.00  6.000          H  
ATOM   2473 2HE  MET A 153       8.157  33.170 -17.780  1.00  6.000          H  
ATOM   2474 3HE  MET A 153       8.017  31.799 -18.897  1.00  6.000          H  
ATOM   2475  N   VAL A 154       3.980  28.189 -16.148  1.00  3.480          N  
ATOM   2476  CA  VAL A 154       2.580  28.078 -15.708  1.00  3.570          C  
ATOM   2477  C   VAL A 154       2.020  26.673 -15.756  1.00  3.200          C  
ATOM   2478  O   VAL A 154       2.023  26.016 -16.800  1.00  3.400          O  
ATOM   2479  CB  VAL A 154       1.630  28.996 -16.525  1.00  4.960          C  
ATOM   2480  CG1 VAL A 154       0.151  28.829 -16.028  1.00  4.960          C  
ATOM   2481  CG2 VAL A 154       2.079  30.432 -16.392  1.00  4.960          C  
ATOM   2482  H   VAL A 154       4.286  27.767 -17.029  1.00  4.180          H  
ATOM   2483  HA  VAL A 154       2.535  28.410 -14.675  1.00  4.280          H  
ATOM   2484  HB  VAL A 154       1.649  28.711 -17.567  1.00  5.950          H  
ATOM   2485 1HG1 VAL A 154      -0.480  29.478 -16.613  1.00  5.950          H  
ATOM   2486 2HG1 VAL A 154      -0.196  27.805 -16.155  1.00  5.950          H  
ATOM   2487 3HG1 VAL A 154       0.085  29.106 -14.972  1.00  5.950          H  
ATOM   2488 1HG2 VAL A 154       1.418  31.073 -16.968  1.00  5.950          H  
ATOM   2489 2HG2 VAL A 154       2.057  30.728 -15.340  1.00  5.950          H  
ATOM   2490 3HG2 VAL A 154       3.078  30.528 -16.776  1.00  5.950          H  
ATOM   2491  N   ILE A 155       1.437  26.259 -14.649  1.00  2.940          N  
ATOM   2492  CA  ILE A 155       0.822  24.954 -14.559  1.00  2.910          C  
ATOM   2493  C   ILE A 155      -0.673  25.120 -14.759  1.00  2.810          C  
ATOM   2494  O   ILE A 155      -1.324  25.893 -14.051  1.00  2.860          O  
ATOM   2495  CB  ILE A 155       1.087  24.289 -13.192  1.00  4.090          C  
ATOM   2496  CG1 ILE A 155       2.603  24.107 -12.977  1.00  4.090          C  
ATOM   2497  CG2 ILE A 155       0.382  22.908 -13.155  1.00  4.090          C  
ATOM   2498  CD1 ILE A 155       3.314  25.270 -12.224  1.00  4.090          C  
ATOM   2499  H   ILE A 155       1.462  26.891 -13.850  1.00  3.530          H  
ATOM   2500  HA  ILE A 155       1.206  24.310 -15.351  1.00  3.490          H  
ATOM   2501  HB  ILE A 155       0.708  24.921 -12.390  1.00  4.900          H  
ATOM   2502 1HG1 ILE A 155       2.758  23.188 -12.428  1.00  4.900          H  
ATOM   2503 2HG1 ILE A 155       3.075  24.010 -13.951  1.00  4.900          H  
ATOM   2504 1HG2 ILE A 155       0.567  22.425 -12.218  1.00  4.900          H  
ATOM   2505 2HG2 ILE A 155      -0.696  23.022 -13.287  1.00  4.900          H  
ATOM   2506 3HG2 ILE A 155       0.784  22.292 -13.964  1.00  4.900          H  
ATOM   2507 1HD1 ILE A 155       4.372  25.039 -12.138  1.00  4.900          H  
ATOM   2508 2HD1 ILE A 155       3.215  26.209 -12.753  1.00  4.900          H  
ATOM   2509 3HD1 ILE A 155       2.884  25.380 -11.228  1.00  4.900          H  
ATOM   2510  N   ARG A 156      -1.207  24.403 -15.739  1.00  2.740          N  
ATOM   2511  CA  ARG A 156      -2.608  24.435 -16.102  1.00  2.730          C  
ATOM   2512  C   ARG A 156      -3.337  23.300 -15.371  1.00  2.700          C  
ATOM   2513  O   ARG A 156      -3.062  22.103 -15.578  1.00  2.900          O  
ATOM   2514  CB  ARG A 156      -2.745  24.355 -17.611  1.00  3.830          C  
ATOM   2515  CG  ARG A 156      -2.046  25.528 -18.310  1.00  3.830          C  
ATOM   2516  CD  ARG A 156      -2.206  25.539 -19.776  1.00  3.830          C  
ATOM   2517  NE  ARG A 156      -1.476  26.673 -20.370  1.00  3.830          N  
ATOM   2518  CZ  ARG A 156      -1.497  27.039 -21.672  1.00  3.830          C  
ATOM   2519  NH1 ARG A 156      -2.231  26.371 -22.542  1.00  3.830          N  
ATOM   2520  NH2 ARG A 156      -0.770  28.079 -22.078  1.00  3.830          N  
ATOM   2521  H   ARG A 156      -0.594  23.797 -16.278  1.00  3.290          H  
ATOM   2522  HA  ARG A 156      -3.028  25.382 -15.778  1.00  3.280          H  
ATOM   2523 1HB  ARG A 156      -2.316  23.425 -17.978  1.00  4.590          H  
ATOM   2524 2HB  ARG A 156      -3.799  24.376 -17.884  1.00  4.590          H  
ATOM   2525 1HG  ARG A 156      -2.415  26.457 -17.912  1.00  4.590          H  
ATOM   2526 2HG  ARG A 156      -0.976  25.465 -18.105  1.00  4.590          H  
ATOM   2527 1HD  ARG A 156      -1.799  24.612 -20.186  1.00  4.590          H  
ATOM   2528 2HD  ARG A 156      -3.258  25.626 -20.029  1.00  4.590          H  
ATOM   2529  HE  ARG A 156      -0.903  27.226 -19.741  1.00  4.590          H  
ATOM   2530 1HH1 ARG A 156      -2.784  25.582 -22.243  1.00  4.590          H  
ATOM   2531 2HH1 ARG A 156      -2.243  26.649 -23.514  1.00  4.590          H  
ATOM   2532 1HH2 ARG A 156      -0.171  28.605 -21.412  1.00  4.590          H  
ATOM   2533 2HH2 ARG A 156      -0.778  28.358 -23.045  1.00  4.590          H  
ATOM   2534  N   GLY A 157      -4.238  23.725 -14.494  1.00  2.790          N  
ATOM   2535  CA  GLY A 157      -4.995  22.939 -13.532  1.00  2.920          C  
ATOM   2536  C   GLY A 157      -6.398  22.443 -13.970  1.00  3.610          C  
ATOM   2537  O   GLY A 157      -6.526  21.907 -15.081  1.00  4.170          O  
ATOM   2538  H   GLY A 157      -4.390  24.722 -14.455  1.00  3.350          H  
ATOM   2539 1HA  GLY A 157      -4.408  22.096 -13.239  1.00  3.500          H  
ATOM   2540 2HA  GLY A 157      -5.039  23.549 -12.657  1.00  3.500          H  
ATOM   2541  N   THR A 158      -7.473  22.518 -13.116  1.00  3.900          N  
ATOM   2542  CA  THR A 158      -7.587  23.104 -11.756  1.00  4.010          C  
ATOM   2543  C   THR A 158      -7.162  24.587 -11.901  1.00  4.110          C  
ATOM   2544  O   THR A 158      -7.021  25.029 -13.045  1.00  4.140          O  
ATOM   2545  CB  THR A 158      -6.830  22.242 -10.659  1.00  5.570          C  
ATOM   2546  OG1 THR A 158      -5.424  22.311 -10.782  1.00  5.570          O  
ATOM   2547  CG2 THR A 158      -7.217  20.781 -10.843  1.00  5.570          C  
ATOM   2548  H   THR A 158      -8.332  22.125 -13.469  1.00  4.680          H  
ATOM   2549  HA  THR A 158      -8.636  23.096 -11.467  1.00  4.810          H  
ATOM   2550  HB  THR A 158      -7.129  22.498  -9.668  1.00  6.680          H  
ATOM   2551  HG1 THR A 158      -5.008  21.959  -9.984  1.00  6.680          H  
ATOM   2552 1HG2 THR A 158      -6.710  20.173 -10.086  1.00  6.680          H  
ATOM   2553 2HG2 THR A 158      -8.294  20.677 -10.726  1.00  6.680          H  
ATOM   2554 3HG2 THR A 158      -6.924  20.436 -11.828  1.00  6.680          H  
ATOM   2555  N   PRO A 159      -7.097  25.433 -10.860  1.00  4.460          N  
ATOM   2556  CA  PRO A 159      -6.656  26.808 -10.990  1.00  4.740          C  
ATOM   2557  C   PRO A 159      -5.257  26.812 -11.576  1.00  4.420          C  
ATOM   2558  O   PRO A 159      -4.521  25.835 -11.422  1.00  4.130          O  
ATOM   2559  CB  PRO A 159      -6.695  27.322  -9.547  1.00  7.110          C  
ATOM   2560  CG  PRO A 159      -7.718  26.433  -8.864  1.00  7.110          C  
ATOM   2561  CD  PRO A 159      -7.528  25.072  -9.508  1.00  7.110          C  
ATOM   2562  HA  PRO A 159      -7.354  27.361 -11.637  1.00  5.690          H  
ATOM   2563 1HB  PRO A 159      -5.694  27.262  -9.101  1.00  8.530          H  
ATOM   2564 2HB  PRO A 159      -6.978  28.385  -9.537  1.00  8.530          H  
ATOM   2565 1HG  PRO A 159      -7.537  26.419  -7.778  1.00  8.530          H  
ATOM   2566 2HG  PRO A 159      -8.730  26.837  -9.014  1.00  8.530          H  
ATOM   2567 1HD  PRO A 159      -6.719  24.554  -8.982  1.00  8.530          H  
ATOM   2568 2HD  PRO A 159      -8.475  24.515  -9.517  1.00  8.530          H  
ATOM   2569  N   TRP A 160      -4.938  27.835 -12.356  1.00  4.810          N  
ATOM   2570  CA  TRP A 160      -3.604  27.917 -12.927  1.00  4.860          C  
ATOM   2571  C   TRP A 160      -2.625  28.443 -11.883  1.00  4.830          C  
ATOM   2572  O   TRP A 160      -2.974  29.337 -11.107  1.00  5.250          O  
ATOM   2573  CB  TRP A 160      -3.584  28.776 -14.193  1.00  6.780          C  
ATOM   2574  CG  TRP A 160      -4.322  28.146 -15.388  1.00  6.780          C  
ATOM   2575  CD1 TRP A 160      -5.266  27.140 -15.371  1.00  6.780          C  
ATOM   2576  CD2 TRP A 160      -4.141  28.483 -16.784  1.00  6.780          C  
ATOM   2577  NE1 TRP A 160      -5.675  26.855 -16.643  1.00  6.780          N  
ATOM   2578  CE2 TRP A 160      -5.001  27.658 -17.520  1.00  6.780          C  
ATOM   2579  CE3 TRP A 160      -3.333  29.399 -17.459  1.00  6.780          C  
ATOM   2580  CZ2 TRP A 160      -5.074  27.728 -18.897  1.00  6.780          C  
ATOM   2581  CZ3 TRP A 160      -3.403  29.463 -18.840  1.00  6.780          C  
ATOM   2582  CH2 TRP A 160      -4.252  28.650 -19.540  1.00  6.780          C  
ATOM   2583  H   TRP A 160      -5.593  28.590 -12.501  1.00  5.770          H  
ATOM   2584  HA  TRP A 160      -3.291  26.914 -13.203  1.00  5.830          H  
ATOM   2585 1HB  TRP A 160      -4.025  29.747 -13.987  1.00  8.140          H  
ATOM   2586 2HB  TRP A 160      -2.549  28.941 -14.490  1.00  8.140          H  
ATOM   2587  HD1 TRP A 160      -5.653  26.632 -14.492  1.00  8.140          H  
ATOM   2588  HE1 TRP A 160      -6.371  26.157 -16.891  1.00  8.140          H  
ATOM   2589  HE3 TRP A 160      -2.662  30.051 -16.911  1.00  8.140          H  
ATOM   2590  HZ2 TRP A 160      -5.743  27.090 -19.475  1.00  8.140          H  
ATOM   2591  HZ3 TRP A 160      -2.766  30.180 -19.358  1.00  8.140          H  
ATOM   2592  HH2 TRP A 160      -4.283  28.727 -20.626  1.00  8.140          H  
ATOM   2593  N   TYR A 161      -1.407  27.908 -11.877  1.00  4.540          N  
ATOM   2594  CA  TYR A 161      -0.386  28.374 -10.936  1.00  4.570          C  
ATOM   2595  C   TYR A 161       0.915  28.787 -11.612  1.00  4.440          C  
ATOM   2596  O   TYR A 161       1.359  28.166 -12.575  1.00  4.300          O  
ATOM   2597  CB  TYR A 161      -0.098  27.290  -9.894  1.00  6.390          C  
ATOM   2598  CG  TYR A 161      -1.270  26.969  -8.984  1.00  6.390          C  
ATOM   2599  CD1 TYR A 161      -2.197  26.011  -9.333  1.00  6.390          C  
ATOM   2600  CD2 TYR A 161      -1.411  27.646  -7.795  1.00  6.390          C  
ATOM   2601  CE1 TYR A 161      -3.253  25.736  -8.498  1.00  6.390          C  
ATOM   2602  CE2 TYR A 161      -2.467  27.370  -6.957  1.00  6.390          C  
ATOM   2603  CZ  TYR A 161      -3.387  26.414  -7.307  1.00  6.390          C  
ATOM   2604  OH  TYR A 161      -4.452  26.138  -6.476  1.00  6.390          O  
ATOM   2605  H   TYR A 161      -1.208  27.165 -12.552  1.00  5.450          H  
ATOM   2606  HA  TYR A 161      -0.773  29.252 -10.420  1.00  5.480          H  
ATOM   2607 1HB  TYR A 161       0.202  26.371 -10.399  1.00  7.660          H  
ATOM   2608 2HB  TYR A 161       0.732  27.605  -9.280  1.00  7.660          H  
ATOM   2609  HD1 TYR A 161      -2.103  25.474 -10.279  1.00  7.660          H  
ATOM   2610  HD2 TYR A 161      -0.687  28.406  -7.516  1.00  7.660          H  
ATOM   2611  HE1 TYR A 161      -3.985  24.983  -8.790  1.00  7.660          H  
ATOM   2612  HE2 TYR A 161      -2.570  27.913  -6.014  1.00  7.660          H  
ATOM   2613  HH  TYR A 161      -4.950  25.397  -6.831  1.00  7.660          H  
ATOM   2614  N   SER A 162       1.564  29.821 -11.084  1.00  4.700          N  
ATOM   2615  CA  SER A 162       2.842  30.247 -11.655  1.00  4.750          C  
ATOM   2616  C   SER A 162       4.012  29.868 -10.761  1.00  4.700          C  
ATOM   2617  O   SER A 162       3.907  29.953  -9.543  1.00  4.950          O  
ATOM   2618  CB  SER A 162       2.850  31.752 -11.863  1.00  6.630          C  
ATOM   2619  OG  SER A 162       1.896  32.161 -12.807  1.00  6.630          O  
ATOM   2620  H   SER A 162       1.173  30.326 -10.303  1.00  5.640          H  
ATOM   2621  HA  SER A 162       2.971  29.761 -12.616  1.00  5.700          H  
ATOM   2622 1HB  SER A 162       2.656  32.244 -10.914  1.00  7.960          H  
ATOM   2623 2HB  SER A 162       3.844  32.061 -12.190  1.00  7.960          H  
ATOM   2624  HG  SER A 162       1.973  33.117 -12.853  1.00  7.960          H  
ATOM   2625  N   LYS A 163       5.132  29.485 -11.380  1.00  4.680          N  
ATOM   2626  CA  LYS A 163       6.384  29.150 -10.675  1.00  4.940          C  
ATOM   2627  C   LYS A 163       7.603  29.815 -11.304  1.00  5.050          C  
ATOM   2628  O   LYS A 163       8.621  29.147 -11.541  1.00  5.140          O  
ATOM   2629  CB  LYS A 163       6.607  27.637 -10.592  1.00  6.810          C  
ATOM   2630  CG  LYS A 163       5.624  26.962  -9.695  1.00  6.810          C  
ATOM   2631  CD  LYS A 163       5.895  25.473  -9.458  1.00  6.810          C  
ATOM   2632  CE  LYS A 163       7.035  25.179  -8.429  1.00  6.810          C  
ATOM   2633  NZ  LYS A 163       6.686  25.605  -7.013  1.00  6.810          N  
ATOM   2634  H   LYS A 163       5.100  29.429 -12.405  1.00  5.620          H  
ATOM   2635  HA  LYS A 163       6.308  29.531  -9.657  1.00  5.930          H  
ATOM   2636 1HB  LYS A 163       6.516  27.203 -11.593  1.00  8.170          H  
ATOM   2637 2HB  LYS A 163       7.610  27.438 -10.233  1.00  8.170          H  
ATOM   2638 1HG  LYS A 163       5.651  27.493  -8.764  1.00  8.170          H  
ATOM   2639 2HG  LYS A 163       4.626  27.070 -10.111  1.00  8.170          H  
ATOM   2640 1HD  LYS A 163       4.978  25.023  -9.082  1.00  8.170          H  
ATOM   2641 2HD  LYS A 163       6.157  25.003 -10.402  1.00  8.170          H  
ATOM   2642 1HE  LYS A 163       7.213  24.101  -8.428  1.00  8.170          H  
ATOM   2643 2HE  LYS A 163       7.947  25.683  -8.730  1.00  8.170          H  
ATOM   2644 1HZ  LYS A 163       7.438  25.368  -6.390  1.00  8.170          H  
ATOM   2645 2HZ  LYS A 163       6.501  26.611  -6.946  1.00  8.170          H  
ATOM   2646 3HZ  LYS A 163       5.814  25.158  -6.687  1.00  8.170          H  
ATOM   2647  N   HIS A 164       7.464  31.083 -11.689  1.00  5.310          N  
ATOM   2648  CA  HIS A 164       8.529  31.748 -12.406  1.00  5.660          C  
ATOM   2649  C   HIS A 164       9.466  32.552 -11.495  1.00  5.480          C  
ATOM   2650  O   HIS A 164      10.694  32.459 -11.614  1.00  5.420          O  
ATOM   2651  CB  HIS A 164       7.965  32.662 -13.484  1.00  7.780          C  
ATOM   2652  CG  HIS A 164       9.009  33.101 -14.457  1.00  7.780          C  
ATOM   2653  ND1 HIS A 164       9.610  32.212 -15.325  1.00  7.780          N  
ATOM   2654  CD2 HIS A 164       9.566  34.298 -14.709  1.00  7.780          C  
ATOM   2655  CE1 HIS A 164      10.491  32.845 -16.065  1.00  7.780          C  
ATOM   2656  NE2 HIS A 164      10.484  34.115 -15.718  1.00  7.780          N  
ATOM   2657  H   HIS A 164       6.641  31.616 -11.396  1.00  6.370          H  
ATOM   2658  HA  HIS A 164       9.109  31.003 -12.921  1.00  6.790          H  
ATOM   2659 1HB  HIS A 164       7.173  32.148 -14.004  1.00  9.340          H  
ATOM   2660 2HB  HIS A 164       7.532  33.548 -13.019  1.00  9.340          H  
ATOM   2661  HD1 HIS A 164       9.433  31.229 -15.353  1.00  9.340          H  
ATOM   2662  HD2 HIS A 164       9.421  35.274 -14.287  1.00  9.340          H  
ATOM   2663  HE1 HIS A 164      11.073  32.308 -16.813  1.00  9.340          H  
ATOM   2664  N   PHE A 165       8.871  33.330 -10.577  1.00  5.690          N  
ATOM   2665  CA  PHE A 165       9.617  34.289  -9.753  1.00  5.850          C  
ATOM   2666  C   PHE A 165       9.900  33.958  -8.279  1.00  5.670          C  
ATOM   2667  O   PHE A 165      10.545  34.760  -7.602  1.00  5.980          O  
ATOM   2668  CB  PHE A 165       8.857  35.604  -9.719  1.00  8.130          C  
ATOM   2669  CG  PHE A 165       8.695  36.311 -11.002  1.00  8.130          C  
ATOM   2670  CD1 PHE A 165       7.479  36.265 -11.665  1.00  8.130          C  
ATOM   2671  CD2 PHE A 165       9.727  37.049 -11.548  1.00  8.130          C  
ATOM   2672  CE1 PHE A 165       7.300  36.942 -12.849  1.00  8.130          C  
ATOM   2673  CE2 PHE A 165       9.553  37.729 -12.733  1.00  8.130          C  
ATOM   2674  CZ  PHE A 165       8.336  37.677 -13.384  1.00  8.130          C  
ATOM   2675  H   PHE A 165       7.849  33.283 -10.492  1.00  6.830          H  
ATOM   2676  HA  PHE A 165      10.579  34.447 -10.240  1.00  7.020          H  
ATOM   2677 1HB  PHE A 165       7.885  35.380  -9.367  1.00  9.750          H  
ATOM   2678 2HB  PHE A 165       9.318  36.283  -9.005  1.00  9.750          H  
ATOM   2679  HD1 PHE A 165       6.649  35.685 -11.233  1.00  9.750          H  
ATOM   2680  HD2 PHE A 165      10.688  37.094 -11.028  1.00  9.750          H  
ATOM   2681  HE1 PHE A 165       6.338  36.898 -13.358  1.00  9.750          H  
ATOM   2682  HE2 PHE A 165      10.374  38.310 -13.157  1.00  9.750          H  
ATOM   2683  HZ  PHE A 165       8.196  38.215 -14.321  1.00  9.750          H  
ATOM   2684  N   ALA A 166       9.406  32.850  -7.741  1.00  5.520          N  
ATOM   2685  CA  ALA A 166       9.645  32.589  -6.319  1.00  5.710          C  
ATOM   2686  C   ALA A 166       9.514  31.114  -5.996  1.00  5.250          C  
ATOM   2687  O   ALA A 166       8.710  30.396  -6.592  1.00  5.750          O  
ATOM   2688  CB  ALA A 166       8.680  33.400  -5.439  1.00  7.920          C  
ATOM   2689  H   ALA A 166       8.900  32.178  -8.303  1.00  6.620          H  
ATOM   2690  HA  ALA A 166      10.668  32.889  -6.090  1.00  6.850          H  
ATOM   2691 1HB  ALA A 166       8.900  33.209  -4.391  1.00  9.500          H  
ATOM   2692 2HB  ALA A 166       8.811  34.453  -5.650  1.00  9.500          H  
ATOM   2693 3HB  ALA A 166       7.663  33.120  -5.642  1.00  9.500          H  
ATOM   2694  N   ASN A 167      10.195  30.682  -4.937  1.00  4.710          N  
ATOM   2695  CA  ASN A 167      10.129  29.283  -4.512  1.00  4.610          C  
ATOM   2696  C   ASN A 167       8.711  28.838  -4.184  1.00  4.250          C  
ATOM   2697  O   ASN A 167       8.359  27.669  -4.374  1.00  4.590          O  
ATOM   2698  CB  ASN A 167      11.019  29.058  -3.309  1.00  6.490          C  
ATOM   2699  CG  ASN A 167      12.479  29.087  -3.651  1.00  6.490          C  
ATOM   2700  OD1 ASN A 167      12.876  28.942  -4.812  1.00  6.490          O  
ATOM   2701  ND2 ASN A 167      13.296  29.275  -2.651  1.00  6.490          N  
ATOM   2702  H   ASN A 167      10.817  31.320  -4.459  1.00  5.650          H  
ATOM   2703  HA  ASN A 167      10.481  28.658  -5.334  1.00  5.530          H  
ATOM   2704 1HB  ASN A 167      10.814  29.822  -2.557  1.00  7.790          H  
ATOM   2705 2HB  ASN A 167      10.782  28.093  -2.863  1.00  7.790          H  
ATOM   2706 1HD2 ASN A 167      14.283  29.304  -2.813  1.00  7.790          H  
ATOM   2707 2HD2 ASN A 167      12.941  29.388  -1.723  1.00  7.790          H  
ATOM   2708  N   CYS A 168       7.900  29.757  -3.673  1.00  3.960          N  
ATOM   2709  CA  CYS A 168       6.528  29.443  -3.337  1.00  3.950          C  
ATOM   2710  C   CYS A 168       5.568  30.348  -4.103  1.00  3.890          C  
ATOM   2711  O   CYS A 168       4.505  30.658  -3.587  1.00  4.280          O  
ATOM   2712  CB  CYS A 168       6.255  29.590  -1.831  1.00  5.530          C  
ATOM   2713  SG  CYS A 168       6.392  31.245  -1.207  1.00  5.530          S  
ATOM   2714  H   CYS A 168       8.247  30.690  -3.499  1.00  4.750          H  
ATOM   2715  HA  CYS A 168       6.321  28.412  -3.626  1.00  4.740          H  
ATOM   2716 1HB  CYS A 168       5.258  29.231  -1.593  1.00  6.640          H  
ATOM   2717 2HB  CYS A 168       6.959  28.969  -1.280  1.00  6.640          H  
ATOM   2718  HG  CYS A 168       5.302  31.684  -1.867  1.00  6.640          H  
ATOM   2719  N   GLU A 169       5.907  30.800  -5.326  1.00  3.980          N  
ATOM   2720  CA  GLU A 169       4.975  31.678  -6.074  1.00  4.510          C  
ATOM   2721  C   GLU A 169       3.579  31.050  -6.177  1.00  4.580          C  
ATOM   2722  O   GLU A 169       2.553  31.700  -5.971  1.00  5.130          O  
ATOM   2723  CB  GLU A 169       5.479  31.998  -7.482  1.00  6.100          C  
ATOM   2724  CG  GLU A 169       4.535  32.930  -8.303  1.00  6.100          C  
ATOM   2725  CD  GLU A 169       5.123  33.365  -9.638  1.00  6.100          C  
ATOM   2726  OE1 GLU A 169       6.094  32.763 -10.060  1.00  6.100          O  
ATOM   2727  OE2 GLU A 169       4.620  34.288 -10.224  1.00  6.100          O  
ATOM   2728  H   GLU A 169       6.803  30.525  -5.744  1.00  4.780          H  
ATOM   2729  HA  GLU A 169       4.904  32.624  -5.551  1.00  5.410          H  
ATOM   2730 1HB  GLU A 169       6.452  32.469  -7.436  1.00  7.320          H  
ATOM   2731 2HB  GLU A 169       5.601  31.076  -8.032  1.00  7.320          H  
ATOM   2732 1HG  GLU A 169       3.625  32.367  -8.517  1.00  7.320          H  
ATOM   2733 2HG  GLU A 169       4.239  33.783  -7.715  1.00  7.320          H  
ATOM   2734  N   ASP A 170       3.564  29.748  -6.412  1.00  4.410          N  
ATOM   2735  CA  ASP A 170       2.366  28.944  -6.559  1.00  4.730          C  
ATOM   2736  C   ASP A 170       1.568  28.741  -5.266  1.00  4.290          C  
ATOM   2737  O   ASP A 170       0.465  28.177  -5.300  1.00  4.650          O  
ATOM   2738  CB  ASP A 170       2.772  27.639  -7.244  1.00  6.490          C  
ATOM   2739  CG  ASP A 170       3.993  26.951  -6.591  1.00  6.490          C  
ATOM   2740  OD1 ASP A 170       5.000  27.638  -6.504  1.00  6.490          O  
ATOM   2741  OD2 ASP A 170       4.026  25.778  -6.320  1.00  6.490          O  
ATOM   2742  H   ASP A 170       4.464  29.282  -6.541  1.00  5.290          H  
ATOM   2743  HA  ASP A 170       1.718  29.458  -7.258  1.00  5.680          H  
ATOM   2744 1HB  ASP A 170       1.929  26.963  -7.246  1.00  7.790          H  
ATOM   2745 2HB  ASP A 170       3.014  27.856  -8.286  1.00  7.790          H  
ATOM   2746  N   MET A 171       2.150  29.155  -4.143  1.00  3.870          N  
ATOM   2747  CA  MET A 171       1.570  29.078  -2.813  1.00  3.600          C  
ATOM   2748  C   MET A 171       1.617  30.422  -2.049  1.00  3.520          C  
ATOM   2749  O   MET A 171       1.705  30.413  -0.815  1.00  4.010          O  
ATOM   2750  CB  MET A 171       2.260  27.967  -2.030  1.00  5.150          C  
ATOM   2751  CG  MET A 171       2.016  26.586  -2.580  1.00  5.150          C  
ATOM   2752  SD  MET A 171       0.279  26.075  -2.526  1.00  5.150          S  
ATOM   2753  CE  MET A 171      -0.091  25.656  -0.874  1.00  5.150          C  
ATOM   2754  H   MET A 171       3.055  29.623  -4.206  1.00  4.640          H  
ATOM   2755  HA  MET A 171       0.516  28.818  -2.921  1.00  4.320          H  
ATOM   2756 1HB  MET A 171       3.332  28.130  -2.054  1.00  6.180          H  
ATOM   2757 2HB  MET A 171       1.960  27.978  -1.011  1.00  6.180          H  
ATOM   2758 1HG  MET A 171       2.365  26.517  -3.612  1.00  6.180          H  
ATOM   2759 2HG  MET A 171       2.579  25.912  -2.002  1.00  6.180          H  
ATOM   2760 1HE  MET A 171      -1.135  25.344  -0.806  1.00  6.180          H  
ATOM   2761 2HE  MET A 171       0.534  24.850  -0.568  1.00  6.180          H  
ATOM   2762 3HE  MET A 171       0.075  26.489  -0.242  1.00  6.180          H  
ATOM   2763  N   ILE A 172       1.587  31.577  -2.758  1.00  3.340          N  
ATOM   2764  CA  ILE A 172       1.626  32.890  -2.079  1.00  3.440          C  
ATOM   2765  C   ILE A 172       0.802  33.967  -2.820  1.00  3.580          C  
ATOM   2766  O   ILE A 172       0.653  33.916  -4.036  1.00  4.120          O  
ATOM   2767  CB  ILE A 172       3.108  33.341  -1.925  1.00  4.780          C  
ATOM   2768  CG1 ILE A 172       3.298  34.536  -0.993  1.00  4.780          C  
ATOM   2769  CG2 ILE A 172       3.669  33.710  -3.263  1.00  4.780          C  
ATOM   2770  CD1 ILE A 172       3.092  34.261   0.416  1.00  4.780          C  
ATOM   2771  H   ILE A 172       1.571  31.547  -3.785  1.00  4.010          H  
ATOM   2772  HA  ILE A 172       1.195  32.761  -1.093  1.00  4.130          H  
ATOM   2773  HB  ILE A 172       3.676  32.512  -1.525  1.00  5.730          H  
ATOM   2774 1HG1 ILE A 172       4.307  34.880  -1.105  1.00  5.730          H  
ATOM   2775 2HG1 ILE A 172       2.660  35.332  -1.281  1.00  5.730          H  
ATOM   2776 1HG2 ILE A 172       4.719  33.978  -3.165  1.00  5.730          H  
ATOM   2777 2HG2 ILE A 172       3.558  32.871  -3.890  1.00  5.730          H  
ATOM   2778 3HG2 ILE A 172       3.129  34.545  -3.690  1.00  5.730          H  
ATOM   2779 1HD1 ILE A 172       3.279  35.165   0.945  1.00  5.730          H  
ATOM   2780 2HD1 ILE A 172       2.079  33.932   0.615  1.00  5.730          H  
ATOM   2781 3HD1 ILE A 172       3.791  33.506   0.719  1.00  5.730          H  
ATOM   2782  N   LEU A 173       0.284  34.971  -2.087  1.00  3.360          N  
ATOM   2783  CA  LEU A 173      -0.450  36.075  -2.721  1.00  3.460          C  
ATOM   2784  C   LEU A 173       0.392  36.875  -3.703  1.00  3.430          C  
ATOM   2785  O   LEU A 173      -0.091  37.235  -4.782  1.00  3.800          O  
ATOM   2786  CB  LEU A 173      -0.944  37.067  -1.649  1.00  4.800          C  
ATOM   2787  CG  LEU A 173      -2.105  36.637  -0.734  1.00  4.800          C  
ATOM   2788  CD1 LEU A 173      -2.226  37.628   0.414  1.00  4.800          C  
ATOM   2789  CD2 LEU A 173      -3.419  36.645  -1.532  1.00  4.800          C  
ATOM   2790  H   LEU A 173       0.407  34.962  -1.084  1.00  4.030          H  
ATOM   2791  HA  LEU A 173      -1.289  35.656  -3.267  1.00  4.150          H  
ATOM   2792 1HB  LEU A 173      -0.097  37.319  -1.006  1.00  5.760          H  
ATOM   2793 2HB  LEU A 173      -1.252  37.981  -2.159  1.00  5.760          H  
ATOM   2794  HG  LEU A 173      -1.918  35.658  -0.332  1.00  5.760          H  
ATOM   2795 1HD1 LEU A 173      -3.054  37.343   1.067  1.00  5.760          H  
ATOM   2796 2HD1 LEU A 173      -1.312  37.629   0.985  1.00  5.760          H  
ATOM   2797 3HD1 LEU A 173      -2.415  38.630   0.024  1.00  5.760          H  
ATOM   2798 1HD2 LEU A 173      -4.239  36.357  -0.874  1.00  5.760          H  
ATOM   2799 2HD2 LEU A 173      -3.600  37.651  -1.914  1.00  5.760          H  
ATOM   2800 3HD2 LEU A 173      -3.377  35.960  -2.364  1.00  5.760          H  
ATOM   2801  N   GLN A 174       1.636  37.158  -3.317  1.00  3.170          N  
ATOM   2802  CA  GLN A 174       2.612  37.885  -4.119  1.00  3.190          C  
ATOM   2803  C   GLN A 174       3.976  37.269  -3.918  1.00  2.940          C  
ATOM   2804  O   GLN A 174       4.287  36.756  -2.845  1.00  2.820          O  
ATOM   2805  CB  GLN A 174       2.686  39.369  -3.758  1.00  4.460          C  
ATOM   2806  CG  GLN A 174       1.425  40.186  -4.013  1.00  4.460          C  
ATOM   2807  CD  GLN A 174       1.213  40.465  -5.487  1.00  4.460          C  
ATOM   2808  OE1 GLN A 174       1.672  41.484  -6.017  1.00  4.460          O  
ATOM   2809  NE2 GLN A 174       0.549  39.551  -6.170  1.00  4.460          N  
ATOM   2810  H   GLN A 174       1.925  36.835  -2.407  1.00  3.800          H  
ATOM   2811  HA  GLN A 174       2.361  37.778  -5.171  1.00  3.830          H  
ATOM   2812 1HB  GLN A 174       2.951  39.447  -2.728  1.00  5.350          H  
ATOM   2813 2HB  GLN A 174       3.494  39.832  -4.324  1.00  5.350          H  
ATOM   2814 1HG  GLN A 174       0.562  39.657  -3.630  1.00  5.350          H  
ATOM   2815 2HG  GLN A 174       1.521  41.141  -3.497  1.00  5.350          H  
ATOM   2816 1HE2 GLN A 174       0.381  39.669  -7.147  1.00  5.350          H  
ATOM   2817 2HE2 GLN A 174       0.223  38.705  -5.700  1.00  5.350          H  
ATOM   2818  N   VAL A 175       4.792  37.350  -4.944  1.00  2.940          N  
ATOM   2819  CA  VAL A 175       6.153  36.853  -4.889  1.00  2.780          C  
ATOM   2820  C   VAL A 175       6.999  37.696  -3.960  1.00  2.800          C  
ATOM   2821  O   VAL A 175       6.635  38.826  -3.624  1.00  3.020          O  
ATOM   2822  CB  VAL A 175       6.744  36.826  -6.301  1.00  3.960          C  
ATOM   2823  CG1 VAL A 175       5.903  35.905  -7.123  1.00  3.960          C  
ATOM   2824  CG2 VAL A 175       6.783  38.233  -6.897  1.00  3.960          C  
ATOM   2825  H   VAL A 175       4.446  37.783  -5.787  1.00  3.530          H  
ATOM   2826  HA  VAL A 175       6.132  35.830  -4.507  1.00  3.340          H  
ATOM   2827  HB  VAL A 175       7.755  36.432  -6.275  1.00  4.750          H  
ATOM   2828 1HG1 VAL A 175       6.272  35.841  -8.118  1.00  4.750          H  
ATOM   2829 2HG1 VAL A 175       5.931  34.925  -6.663  1.00  4.750          H  
ATOM   2830 3HG1 VAL A 175       4.879  36.256  -7.164  1.00  4.750          H  
ATOM   2831 1HG2 VAL A 175       7.204  38.184  -7.903  1.00  4.750          H  
ATOM   2832 2HG2 VAL A 175       5.785  38.656  -6.948  1.00  4.750          H  
ATOM   2833 3HG2 VAL A 175       7.413  38.877  -6.274  1.00  4.750          H  
ATOM   2834  N   THR A 176       8.130  37.149  -3.554  1.00  2.720          N  
ATOM   2835  CA  THR A 176       9.031  37.856  -2.672  1.00  2.780          C  
ATOM   2836  C   THR A 176       9.593  39.111  -3.266  1.00  2.500          C  
ATOM   2837  O   THR A 176       9.932  39.168  -4.453  1.00  2.390          O  
ATOM   2838  CB  THR A 176      10.211  37.001  -2.217  1.00  3.870          C  
ATOM   2839  OG1 THR A 176      10.968  37.754  -1.266  1.00  3.870          O  
ATOM   2840  CG2 THR A 176      11.093  36.532  -3.363  1.00  3.870          C  
ATOM   2841  H   THR A 176       8.369  36.221  -3.862  1.00  3.260          H  
ATOM   2842  HA  THR A 176       8.486  38.137  -1.786  1.00  3.340          H  
ATOM   2843  HB  THR A 176       9.837  36.142  -1.725  1.00  4.640          H  
ATOM   2844  HG1 THR A 176      11.440  38.532  -1.697  1.00  4.640          H  
ATOM   2845 1HG2 THR A 176      11.896  35.918  -2.970  1.00  4.640          H  
ATOM   2846 2HG2 THR A 176      10.499  35.945  -4.058  1.00  4.640          H  
ATOM   2847 3HG2 THR A 176      11.527  37.379  -3.891  1.00  4.640          H  
ATOM   2848  N   TRP A 177       9.778  40.098  -2.412  1.00  2.660          N  
ATOM   2849  CA  TRP A 177      10.461  41.296  -2.812  1.00  2.630          C  
ATOM   2850  C   TRP A 177      11.906  40.852  -2.958  1.00  2.570          C  
ATOM   2851  O   TRP A 177      12.354  39.951  -2.241  1.00  2.610          O  
ATOM   2852  CB  TRP A 177      10.320  42.367  -1.732  1.00  3.690          C  
ATOM   2853  CG  TRP A 177       8.925  42.929  -1.574  1.00  3.690          C  
ATOM   2854  CD1 TRP A 177       7.999  43.166  -2.545  1.00  3.690          C  
ATOM   2855  CD2 TRP A 177       8.286  43.272  -0.326  1.00  3.690          C  
ATOM   2856  NE1 TRP A 177       6.852  43.668  -1.985  1.00  3.690          N  
ATOM   2857  CE2 TRP A 177       7.011  43.727  -0.624  1.00  3.690          C  
ATOM   2858  CE3 TRP A 177       8.688  43.224   0.979  1.00  3.690          C  
ATOM   2859  CZ2 TRP A 177       6.128  44.142   0.370  1.00  3.690          C  
ATOM   2860  CZ3 TRP A 177       7.818  43.626   1.977  1.00  3.690          C  
ATOM   2861  CH2 TRP A 177       6.568  44.072   1.682  1.00  3.690          C  
ATOM   2862  H   TRP A 177       9.469  40.003  -1.437  1.00  3.190          H  
ATOM   2863  HA  TRP A 177      10.083  41.646  -3.770  1.00  3.160          H  
ATOM   2864 1HB  TRP A 177      10.622  41.941  -0.774  1.00  4.430          H  
ATOM   2865 2HB  TRP A 177      10.995  43.190  -1.945  1.00  4.430          H  
ATOM   2866  HD1 TRP A 177       8.146  42.998  -3.611  1.00  4.430          H  
ATOM   2867  HE1 TRP A 177       6.021  43.937  -2.497  1.00  4.430          H  
ATOM   2868  HE3 TRP A 177       9.680  42.874   1.211  1.00  4.430          H  
ATOM   2869  HZ2 TRP A 177       5.126  44.507   0.144  1.00  4.430          H  
ATOM   2870  HZ3 TRP A 177       8.166  43.580   3.006  1.00  4.430          H  
ATOM   2871  HH2 TRP A 177       5.908  44.383   2.493  1.00  4.430          H  
ATOM   2872  N   GLY A 178      12.650  41.437  -3.886  1.00  2.700          N  
ATOM   2873  CA  GLY A 178      14.050  41.048  -4.083  1.00  2.820          C  
ATOM   2874  C   GLY A 178      15.017  41.656  -3.064  1.00  2.800          C  
ATOM   2875  O   GLY A 178      15.963  42.364  -3.438  1.00  2.920          O  
ATOM   2876  H   GLY A 178      12.246  42.160  -4.464  1.00  3.240          H  
ATOM   2877 1HA  GLY A 178      14.124  39.963  -4.034  1.00  3.380          H  
ATOM   2878 2HA  GLY A 178      14.354  41.336  -5.087  1.00  3.380          H  
ATOM   2879  N   ARG A 179      14.765  41.398  -1.783  1.00  3.010          N  
ATOM   2880  CA  ARG A 179      15.594  41.950  -0.730  1.00  3.120          C  
ATOM   2881  C   ARG A 179      15.423  41.211   0.597  1.00  2.820          C  
ATOM   2882  O   ARG A 179      14.368  40.621   0.842  1.00  3.070          O  
ATOM   2883  CB  ARG A 179      15.252  43.422  -0.561  1.00  4.320          C  
ATOM   2884  CG  ARG A 179      13.818  43.710  -0.130  1.00  4.320          C  
ATOM   2885  CD  ARG A 179      13.620  45.171   0.066  1.00  4.320          C  
ATOM   2886  NE  ARG A 179      12.236  45.526   0.382  1.00  4.320          N  
ATOM   2887  CZ  ARG A 179      11.678  45.500   1.617  1.00  4.320          C  
ATOM   2888  NH1 ARG A 179      12.375  45.112   2.670  1.00  4.320          N  
ATOM   2889  NH2 ARG A 179      10.417  45.870   1.768  1.00  4.320          N  
ATOM   2890  H   ARG A 179      13.962  40.792  -1.578  1.00  3.610          H  
ATOM   2891  HA  ARG A 179      16.616  41.883  -1.076  1.00  3.740          H  
ATOM   2892 1HB  ARG A 179      15.903  43.878   0.177  1.00  5.190          H  
ATOM   2893 2HB  ARG A 179      15.422  43.945  -1.499  1.00  5.190          H  
ATOM   2894 1HG  ARG A 179      13.138  43.368  -0.900  1.00  5.190          H  
ATOM   2895 2HG  ARG A 179      13.599  43.191   0.804  1.00  5.190          H  
ATOM   2896 1HD  ARG A 179      14.265  45.524   0.866  1.00  5.190          H  
ATOM   2897 2HD  ARG A 179      13.891  45.679  -0.859  1.00  5.190          H  
ATOM   2898  HE  ARG A 179      11.655  45.838  -0.389  1.00  5.190          H  
ATOM   2899 1HH1 ARG A 179      13.343  44.820   2.571  1.00  5.190          H  
ATOM   2900 2HH1 ARG A 179      11.944  45.092   3.585  1.00  5.190          H  
ATOM   2901 1HH2 ARG A 179       9.872  46.163   0.966  1.00  5.190          H  
ATOM   2902 2HH2 ARG A 179       9.990  45.851   2.685  1.00  5.190          H  
ATOM   2903  N   PRO A 180      16.407  41.250   1.506  1.00  2.540          N  
ATOM   2904  CA  PRO A 180      16.281  40.713   2.834  1.00  2.500          C  
ATOM   2905  C   PRO A 180      15.090  41.364   3.564  1.00  2.410          C  
ATOM   2906  O   PRO A 180      14.912  42.576   3.443  1.00  2.650          O  
ATOM   2907  CB  PRO A 180      17.626  41.070   3.478  1.00  3.750          C  
ATOM   2908  CG  PRO A 180      18.584  41.173   2.313  1.00  3.750          C  
ATOM   2909  CD  PRO A 180      17.760  41.758   1.182  1.00  3.750          C  
ATOM   2910  HA  PRO A 180      16.178  39.647   2.666  1.00  3.000          H  
ATOM   2911 1HB  PRO A 180      17.536  42.012   4.038  1.00  4.500          H  
ATOM   2912 2HB  PRO A 180      17.914  40.294   4.206  1.00  4.500          H  
ATOM   2913 1HG  PRO A 180      19.445  41.804   2.584  1.00  4.500          H  
ATOM   2914 2HG  PRO A 180      18.985  40.175   2.076  1.00  4.500          H  
ATOM   2915 1HD  PRO A 180      17.789  42.859   1.200  1.00  4.500          H  
ATOM   2916 2HD  PRO A 180      18.155  41.333   0.254  1.00  4.500          H  
ATOM   2917  N   LYS A 181      14.314  40.606   4.364  1.00  2.330          N  
ATOM   2918  CA  LYS A 181      14.552  39.188   4.644  1.00  2.140          C  
ATOM   2919  C   LYS A 181      13.508  38.300   3.987  1.00  2.120          C  
ATOM   2920  O   LYS A 181      12.985  37.404   4.627  1.00  2.430          O  
ATOM   2921  CB  LYS A 181      14.501  38.948   6.161  1.00  3.070          C  
ATOM   2922  CG  LYS A 181      15.803  39.229   6.938  1.00  3.070          C  
ATOM   2923  CD  LYS A 181      16.005  40.722   7.254  1.00  3.070          C  
ATOM   2924  CE  LYS A 181      17.225  40.939   8.153  1.00  3.070          C  
ATOM   2925  NZ  LYS A 181      17.439  42.388   8.479  1.00  3.070          N  
ATOM   2926  H   LYS A 181      13.544  41.071   4.833  1.00  2.800          H  
ATOM   2927  HA  LYS A 181      15.527  38.872   4.336  1.00  2.570          H  
ATOM   2928 1HB  LYS A 181      13.710  39.560   6.597  1.00  3.690          H  
ATOM   2929 2HB  LYS A 181      14.242  37.914   6.364  1.00  3.690          H  
ATOM   2930 1HG  LYS A 181      15.780  38.668   7.874  1.00  3.690          H  
ATOM   2931 2HG  LYS A 181      16.649  38.881   6.348  1.00  3.690          H  
ATOM   2932 1HD  LYS A 181      16.157  41.282   6.336  1.00  3.690          H  
ATOM   2933 2HD  LYS A 181      15.117  41.113   7.752  1.00  3.690          H  
ATOM   2934 1HE  LYS A 181      17.082  40.387   9.082  1.00  3.690          H  
ATOM   2935 2HE  LYS A 181      18.111  40.557   7.648  1.00  3.690          H  
ATOM   2936 1HZ  LYS A 181      18.251  42.484   9.074  1.00  3.690          H  
ATOM   2937 2HZ  LYS A 181      17.584  42.910   7.626  1.00  3.690          H  
ATOM   2938 3HZ  LYS A 181      16.628  42.752   8.960  1.00  3.690          H  
ATOM   2939  N   PHE A 182      13.238  38.508   2.688  1.00  2.000          N  
ATOM   2940  CA  PHE A 182      12.328  37.637   1.928  1.00  2.030          C  
ATOM   2941  C   PHE A 182      11.106  37.146   2.764  1.00  2.010          C  
ATOM   2942  O   PHE A 182      11.055  35.944   3.065  1.00  1.990          O  
ATOM   2943  CB  PHE A 182      13.187  36.507   1.353  1.00  2.830          C  
ATOM   2944  CG  PHE A 182      14.314  37.087   0.425  1.00  2.830          C  
ATOM   2945  CD1 PHE A 182      15.548  37.449   0.929  1.00  2.830          C  
ATOM   2946  CD2 PHE A 182      14.122  37.245  -0.929  1.00  2.830          C  
ATOM   2947  CE1 PHE A 182      16.544  37.963   0.124  1.00  2.830          C  
ATOM   2948  CE2 PHE A 182      15.113  37.758  -1.748  1.00  2.830          C  
ATOM   2949  CZ  PHE A 182      16.324  38.120  -1.217  1.00  2.830          C  
ATOM   2950  H   PHE A 182      13.687  39.280   2.179  1.00  2.400          H  
ATOM   2951  HA  PHE A 182      11.951  38.208   1.081  1.00  2.440          H  
ATOM   2952 1HB  PHE A 182      13.638  35.929   2.152  1.00  3.400          H  
ATOM   2953 2HB  PHE A 182      12.559  35.842   0.762  1.00  3.400          H  
ATOM   2954  HD1 PHE A 182      15.722  37.347   1.959  1.00  3.400          H  
ATOM   2955  HD2 PHE A 182      13.178  36.966  -1.355  1.00  3.400          H  
ATOM   2956  HE1 PHE A 182      17.503  38.247   0.554  1.00  3.400          H  
ATOM   2957  HE2 PHE A 182      14.926  37.875  -2.814  1.00  3.400          H  
ATOM   2958  HZ  PHE A 182      17.102  38.526  -1.857  1.00  3.400          H  
ATOM   2959  N   SER A 183      10.114  38.002   3.187  1.00  2.120          N  
ATOM   2960  CA  SER A 183       9.738  39.404   2.876  1.00  2.030          C  
ATOM   2961  C   SER A 183       8.950  39.476   1.558  1.00  2.120          C  
ATOM   2962  O   SER A 183       9.409  40.006   0.540  1.00  2.340          O  
ATOM   2963  CB  SER A 183      10.880  40.384   2.892  1.00  2.880          C  
ATOM   2964  OG  SER A 183      10.414  41.663   3.024  1.00  2.880          O  
ATOM   2965  H   SER A 183       9.410  37.574   3.765  1.00  2.540          H  
ATOM   2966  HA  SER A 183       9.055  39.738   3.663  1.00  2.440          H  
ATOM   2967 1HB  SER A 183      11.511  40.174   3.736  1.00  3.450          H  
ATOM   2968 2HB  SER A 183      11.459  40.319   1.982  1.00  3.450          H  
ATOM   2969  HG  SER A 183      10.196  41.778   3.965  1.00  3.450          H  
ATOM   2970  N   TYR A 184       7.751  38.877   1.632  1.00  2.000          N  
ATOM   2971  CA  TYR A 184       6.734  38.768   0.583  1.00  2.110          C  
ATOM   2972  C   TYR A 184       5.597  39.746   0.882  1.00  2.130          C  
ATOM   2973  O   TYR A 184       5.242  39.972   2.048  1.00  2.130          O  
ATOM   2974  CB  TYR A 184       6.113  37.358   0.581  1.00  2.910          C  
ATOM   2975  CG  TYR A 184       7.036  36.190   0.289  1.00  2.910          C  
ATOM   2976  CD1 TYR A 184       7.873  35.714   1.288  1.00  2.910          C  
ATOM   2977  CD2 TYR A 184       7.007  35.554  -0.931  1.00  2.910          C  
ATOM   2978  CE1 TYR A 184       8.691  34.649   1.057  1.00  2.910          C  
ATOM   2979  CE2 TYR A 184       7.819  34.470  -1.164  1.00  2.910          C  
ATOM   2980  CZ  TYR A 184       8.673  34.021  -0.167  1.00  2.910          C  
ATOM   2981  OH  TYR A 184       9.498  32.937  -0.377  1.00  2.910          O  
ATOM   2982  H   TYR A 184       7.542  38.462   2.544  1.00  2.400          H  
ATOM   2983  HA  TYR A 184       7.152  39.035  -0.377  1.00  2.530          H  
ATOM   2984 1HB  TYR A 184       5.662  37.181   1.516  1.00  3.490          H  
ATOM   2985 2HB  TYR A 184       5.306  37.335  -0.161  1.00  3.490          H  
ATOM   2986  HD1 TYR A 184       7.890  36.193   2.261  1.00  3.490          H  
ATOM   2987  HD2 TYR A 184       6.338  35.907  -1.710  1.00  3.490          H  
ATOM   2988  HE1 TYR A 184       9.354  34.295   1.845  1.00  3.490          H  
ATOM   2989  HE2 TYR A 184       7.792  33.971  -2.131  1.00  3.490          H  
ATOM   2990  HH  TYR A 184      10.063  32.817   0.396  1.00  3.490          H  
ATOM   2991  N   HIS A 185       4.941  40.254  -0.157  1.00  2.220          N  
ATOM   2992  CA  HIS A 185       3.807  41.153   0.089  1.00  2.260          C  
ATOM   2993  C   HIS A 185       2.485  40.428   0.287  1.00  2.400          C  
ATOM   2994  O   HIS A 185       1.932  39.850  -0.644  1.00  2.580          O  
ATOM   2995  CB  HIS A 185       3.600  42.128  -1.078  1.00  3.150          C  
ATOM   2996  CG  HIS A 185       2.465  43.103  -0.853  1.00  3.150          C  
ATOM   2997  ND1 HIS A 185       1.883  43.824  -1.882  1.00  3.150          N  
ATOM   2998  CD2 HIS A 185       1.794  43.454   0.273  1.00  3.150          C  
ATOM   2999  CE1 HIS A 185       0.893  44.557  -1.387  1.00  3.150          C  
ATOM   3000  NE2 HIS A 185       0.827  44.334  -0.089  1.00  3.150          N  
ATOM   3001  H   HIS A 185       5.255  40.052  -1.100  1.00  2.660          H  
ATOM   3002  HA  HIS A 185       4.004  41.736   0.989  1.00  2.710          H  
ATOM   3003 1HB  HIS A 185       4.482  42.669  -1.264  1.00  3.780          H  
ATOM   3004 2HB  HIS A 185       3.389  41.575  -1.975  1.00  3.780          H  
ATOM   3005  HD2 HIS A 185       1.955  43.105   1.290  1.00  3.780          H  
ATOM   3006  HE1 HIS A 185       0.240  45.219  -1.953  1.00  3.780          H  
ATOM   3007  HE2 HIS A 185       0.161  44.724   0.594  1.00  3.780          H  
ATOM   3008  N   CYS A 186       1.974  40.425   1.516  1.00  2.380          N  
ATOM   3009  CA  CYS A 186       0.728  39.748   1.776  1.00  2.540          C  
ATOM   3010  C   CYS A 186      -0.328  40.732   2.262  1.00  2.640          C  
ATOM   3011  O   CYS A 186      -0.459  40.966   3.467  1.00  2.790          O  
ATOM   3012  CB  CYS A 186       0.975  38.655   2.788  1.00  3.490          C  
ATOM   3013  SG  CYS A 186       2.191  37.510   2.180  1.00  3.490          S  
ATOM   3014  H   CYS A 186       2.429  40.908   2.300  1.00  2.860          H  
ATOM   3015  HA  CYS A 186       0.374  39.297   0.852  1.00  3.050          H  
ATOM   3016 1HB  CYS A 186       1.346  39.091   3.723  1.00  4.190          H  
ATOM   3017 2HB  CYS A 186       0.054  38.115   3.001  1.00  4.190          H  
ATOM   3018  HG  CYS A 186       3.170  38.431   2.097  1.00  4.190          H  
ATOM   3019  N   ASP A 187      -1.103  41.300   1.344  1.00  2.710          N  
ATOM   3020  CA  ASP A 187      -2.099  42.291   1.735  1.00  2.940          C  
ATOM   3021  C   ASP A 187      -1.529  43.403   2.642  1.00  2.740          C  
ATOM   3022  O   ASP A 187      -0.826  44.313   2.184  1.00  3.110          O  
ATOM   3023  CB  ASP A 187      -3.310  41.605   2.376  1.00  4.020          C  
ATOM   3024  CG  ASP A 187      -4.036  40.688   1.395  1.00  4.020          C  
ATOM   3025  OD1 ASP A 187      -4.045  40.986   0.218  1.00  4.020          O  
ATOM   3026  OD2 ASP A 187      -4.573  39.697   1.827  1.00  4.020          O  
ATOM   3027  H   ASP A 187      -0.990  41.060   0.366  1.00  3.250          H  
ATOM   3028  HA  ASP A 187      -2.456  42.773   0.824  1.00  3.530          H  
ATOM   3029 1HB  ASP A 187      -2.999  41.009   3.235  1.00  4.830          H  
ATOM   3030 2HB  ASP A 187      -4.016  42.360   2.731  1.00  4.830          H  
ATOM   3031  N   ASN A 188      -1.918  43.395   3.918  1.00  2.650          N  
ATOM   3032  CA  ASN A 188      -1.545  44.419   4.881  1.00  2.730          C  
ATOM   3033  C   ASN A 188      -0.367  44.071   5.800  1.00  2.790          C  
ATOM   3034  O   ASN A 188      -0.172  44.732   6.823  1.00  3.100          O  
ATOM   3035  CB  ASN A 188      -2.765  44.755   5.702  1.00  3.790          C  
ATOM   3036  CG  ASN A 188      -3.237  43.548   6.447  1.00  3.790          C  
ATOM   3037  OD1 ASN A 188      -2.975  42.418   5.996  1.00  3.790          O  
ATOM   3038  ND2 ASN A 188      -3.929  43.736   7.537  1.00  3.790          N  
ATOM   3039  H   ASN A 188      -2.468  42.615   4.267  1.00  3.180          H  
ATOM   3040  HA  ASN A 188      -1.252  45.308   4.322  1.00  3.280          H  
ATOM   3041 1HB  ASN A 188      -2.529  45.547   6.414  1.00  4.550          H  
ATOM   3042 2HB  ASN A 188      -3.563  45.113   5.054  1.00  4.550          H  
ATOM   3043 1HD2 ASN A 188      -4.276  42.947   8.046  1.00  4.550          H  
ATOM   3044 2HD2 ASN A 188      -4.119  44.664   7.854  1.00  4.550          H  
ATOM   3045  N   ALA A 189       0.438  43.073   5.441  1.00  2.630          N  
ATOM   3046  CA  ALA A 189       1.576  42.701   6.275  1.00  2.720          C  
ATOM   3047  C   ALA A 189       2.754  42.117   5.492  1.00  2.390          C  
ATOM   3048  O   ALA A 189       2.621  41.637   4.355  1.00  2.240          O  
ATOM   3049  CB  ALA A 189       1.127  41.695   7.302  1.00  3.770          C  
ATOM   3050  H   ALA A 189       0.205  42.529   4.607  1.00  3.160          H  
ATOM   3051  HA  ALA A 189       1.926  43.599   6.785  1.00  3.260          H  
ATOM   3052 1HB  ALA A 189       1.962  41.446   7.953  1.00  4.530          H  
ATOM   3053 2HB  ALA A 189       0.316  42.122   7.875  1.00  4.530          H  
ATOM   3054 3HB  ALA A 189       0.779  40.803   6.791  1.00  4.530          H  
ATOM   3055  N   GLU A 190       3.927  42.168   6.121  1.00  2.410          N  
ATOM   3056  CA  GLU A 190       5.116  41.561   5.542  1.00  2.180          C  
ATOM   3057  C   GLU A 190       5.294  40.115   6.010  1.00  2.090          C  
ATOM   3058  O   GLU A 190       5.357  39.832   7.205  1.00  2.170          O  
ATOM   3059  CB  GLU A 190       6.341  42.397   5.902  1.00  3.140          C  
ATOM   3060  CG  GLU A 190       7.637  41.864   5.397  1.00  3.140          C  
ATOM   3061  CD  GLU A 190       8.796  42.690   5.830  1.00  3.140          C  
ATOM   3062  OE1 GLU A 190       8.603  43.717   6.424  1.00  3.140          O  
ATOM   3063  OE2 GLU A 190       9.890  42.288   5.549  1.00  3.140          O  
ATOM   3064  H   GLU A 190       3.992  42.611   7.047  1.00  2.890          H  
ATOM   3065  HA  GLU A 190       5.012  41.553   4.454  1.00  2.620          H  
ATOM   3066 1HB  GLU A 190       6.222  43.392   5.473  1.00  3.770          H  
ATOM   3067 2HB  GLU A 190       6.411  42.524   6.965  1.00  3.770          H  
ATOM   3068 1HG  GLU A 190       7.773  40.863   5.781  1.00  3.770          H  
ATOM   3069 2HG  GLU A 190       7.601  41.795   4.314  1.00  3.770          H  
ATOM   3070  N   LEU A 191       5.395  39.194   5.069  1.00  2.000          N  
ATOM   3071  CA  LEU A 191       5.591  37.791   5.418  1.00  1.980          C  
ATOM   3072  C   LEU A 191       7.043  37.390   5.303  1.00  1.850          C  
ATOM   3073  O   LEU A 191       7.678  37.637   4.274  1.00  1.870          O  
ATOM   3074  CB  LEU A 191       4.771  36.919   4.508  1.00  2.780          C  
ATOM   3075  CG  LEU A 191       4.989  35.426   4.610  1.00  2.780          C  
ATOM   3076  CD1 LEU A 191       4.494  34.867   5.926  1.00  2.780          C  
ATOM   3077  CD2 LEU A 191       4.339  34.830   3.492  1.00  2.780          C  
ATOM   3078  H   LEU A 191       5.303  39.474   4.085  1.00  2.400          H  
ATOM   3079  HA  LEU A 191       5.269  37.644   6.446  1.00  2.380          H  
ATOM   3080 1HB  LEU A 191       3.724  37.104   4.736  1.00  3.340          H  
ATOM   3081 2HB  LEU A 191       4.946  37.230   3.512  1.00  3.340          H  
ATOM   3082  HG  LEU A 191       6.048  35.210   4.541  1.00  3.340          H  
ATOM   3083 1HD1 LEU A 191       4.673  33.798   5.955  1.00  3.340          H  
ATOM   3084 2HD1 LEU A 191       5.011  35.324   6.742  1.00  3.340          H  
ATOM   3085 3HD1 LEU A 191       3.429  35.055   6.018  1.00  3.340          H  
ATOM   3086 1HD2 LEU A 191       4.504  33.804   3.512  1.00  3.340          H  
ATOM   3087 2HD2 LEU A 191       3.272  35.026   3.530  1.00  3.340          H  
ATOM   3088 3HD2 LEU A 191       4.765  35.244   2.593  1.00  3.340          H  
ATOM   3089  N   VAL A 192       7.584  36.778   6.351  1.00  1.790          N  
ATOM   3090  CA  VAL A 192       8.991  36.414   6.352  1.00  1.770          C  
ATOM   3091  C   VAL A 192       9.293  34.938   6.588  1.00  1.820          C  
ATOM   3092  O   VAL A 192       8.687  34.295   7.452  1.00  1.900          O  
ATOM   3093  CB  VAL A 192       9.722  37.273   7.421  1.00  2.490          C  
ATOM   3094  CG1 VAL A 192      11.186  36.907   7.504  1.00  2.490          C  
ATOM   3095  CG2 VAL A 192       9.585  38.769   7.068  1.00  2.490          C  
ATOM   3096  H   VAL A 192       7.001  36.597   7.181  1.00  2.150          H  
ATOM   3097  HA  VAL A 192       9.410  36.659   5.387  1.00  2.120          H  
ATOM   3098  HB  VAL A 192       9.275  37.083   8.394  1.00  2.980          H  
ATOM   3099 1HG1 VAL A 192      11.660  37.523   8.251  1.00  2.980          H  
ATOM   3100 2HG1 VAL A 192      11.311  35.875   7.767  1.00  2.980          H  
ATOM   3101 3HG1 VAL A 192      11.650  37.086   6.551  1.00  2.980          H  
ATOM   3102 1HG2 VAL A 192      10.085  39.372   7.821  1.00  2.980          H  
ATOM   3103 2HG2 VAL A 192      10.040  38.963   6.094  1.00  2.980          H  
ATOM   3104 3HG2 VAL A 192       8.536  39.046   7.039  1.00  2.980          H  
ATOM   3105  N   ILE A 193      10.163  34.372   5.739  1.00  1.860          N  
ATOM   3106  CA  ILE A 193      10.674  33.018   5.971  1.00  1.960          C  
ATOM   3107  C   ILE A 193      12.206  33.066   5.776  1.00  1.980          C  
ATOM   3108  O   ILE A 193      12.674  32.841   4.656  1.00  2.130          O  
ATOM   3109  CB  ILE A 193      10.045  31.973   4.995  1.00  2.700          C  
ATOM   3110  CG1 ILE A 193       8.481  31.984   5.087  1.00  2.700          C  
ATOM   3111  CG2 ILE A 193      10.569  30.569   5.352  1.00  2.700          C  
ATOM   3112  CD1 ILE A 193       7.798  32.883   4.047  1.00  2.700          C  
ATOM   3113  H   ILE A 193      10.525  34.937   4.957  1.00  2.230          H  
ATOM   3114  HA  ILE A 193      10.469  32.722   7.002  1.00  2.350          H  
ATOM   3115  HB  ILE A 193      10.321  32.214   3.969  1.00  3.240          H  
ATOM   3116 1HG1 ILE A 193       8.104  30.973   4.971  1.00  3.240          H  
ATOM   3117 2HG1 ILE A 193       8.200  32.328   6.073  1.00  3.240          H  
ATOM   3118 1HG2 ILE A 193      10.159  29.831   4.700  1.00  3.240          H  
ATOM   3119 2HG2 ILE A 193      11.651  30.544   5.266  1.00  3.240          H  
ATOM   3120 3HG2 ILE A 193      10.282  30.335   6.370  1.00  3.240          H  
ATOM   3121 1HD1 ILE A 193       6.740  32.853   4.196  1.00  3.240          H  
ATOM   3122 2HD1 ILE A 193       8.125  33.907   4.144  1.00  3.240          H  
ATOM   3123 3HD1 ILE A 193       8.038  32.529   3.050  1.00  3.240          H  
ATOM   3124  N   MET A 194      12.987  33.285   6.850  1.00  1.910          N  
ATOM   3125  CA  MET A 194      14.444  33.453   6.700  1.00  1.960          C  
ATOM   3126  C   MET A 194      15.328  32.806   7.768  1.00  1.900          C  
ATOM   3127  O   MET A 194      15.071  32.937   8.974  1.00  1.840          O  
ATOM   3128  CB  MET A 194      14.749  34.954   6.673  1.00  2.720          C  
ATOM   3129  CG  MET A 194      16.246  35.337   6.582  1.00  2.720          C  
ATOM   3130  SD  MET A 194      17.060  34.778   5.087  1.00  2.720          S  
ATOM   3131  CE  MET A 194      16.400  35.869   3.896  1.00  2.720          C  
ATOM   3132  H   MET A 194      12.555  33.450   7.764  1.00  2.290          H  
ATOM   3133  HA  MET A 194      14.729  33.019   5.742  1.00  2.350          H  
ATOM   3134 1HB  MET A 194      14.213  35.413   5.847  1.00  3.270          H  
ATOM   3135 2HB  MET A 194      14.359  35.404   7.586  1.00  3.270          H  
ATOM   3136 1HG  MET A 194      16.325  36.410   6.613  1.00  3.270          H  
ATOM   3137 2HG  MET A 194      16.794  34.952   7.446  1.00  3.270          H  
ATOM   3138 1HE  MET A 194      16.825  35.620   2.924  1.00  3.270          H  
ATOM   3139 2HE  MET A 194      15.317  35.766   3.856  1.00  3.270          H  
ATOM   3140 3HE  MET A 194      16.664  36.885   4.160  1.00  3.270          H  
ATOM   3141  N   GLN A 195      16.434  32.193   7.313  1.00  1.980          N  
ATOM   3142  CA  GLN A 195      17.417  31.579   8.202  1.00  1.960          C  
ATOM   3143  C   GLN A 195      18.720  32.341   8.162  1.00  2.030          C  
ATOM   3144  O   GLN A 195      19.078  32.941   7.151  1.00  2.460          O  
ATOM   3145  CB  GLN A 195      17.663  30.109   7.842  1.00  2.750          C  
ATOM   3146  CG  GLN A 195      18.285  29.865   6.494  1.00  2.750          C  
ATOM   3147  CD  GLN A 195      18.447  28.392   6.219  1.00  2.750          C  
ATOM   3148  OE1 GLN A 195      18.005  27.554   7.009  1.00  2.750          O  
ATOM   3149  NE2 GLN A 195      19.071  28.066   5.096  1.00  2.750          N  
ATOM   3150  H   GLN A 195      16.587  32.162   6.313  1.00  2.380          H  
ATOM   3151  HA  GLN A 195      17.066  31.642   9.218  1.00  2.350          H  
ATOM   3152 1HB  GLN A 195      18.346  29.686   8.553  1.00  3.300          H  
ATOM   3153 2HB  GLN A 195      16.736  29.548   7.915  1.00  3.300          H  
ATOM   3154 1HG  GLN A 195      17.656  30.295   5.721  1.00  3.300          H  
ATOM   3155 2HG  GLN A 195      19.279  30.323   6.471  1.00  3.300          H  
ATOM   3156 1HE2 GLN A 195      19.198  27.103   4.843  1.00  3.300          H  
ATOM   3157 2HE2 GLN A 195      19.410  28.784   4.484  1.00  3.300          H  
ATOM   3158  N   GLY A 196      19.451  32.264   9.255  1.00  1.850          N  
ATOM   3159  CA  GLY A 196      20.694  32.972   9.407  1.00  1.960          C  
ATOM   3160  C   GLY A 196      21.915  32.223   8.895  1.00  2.070          C  
ATOM   3161  O   GLY A 196      21.804  31.062   8.455  1.00  2.080          O  
ATOM   3162  H   GLY A 196      19.099  31.702  10.019  1.00  2.220          H  
ATOM   3163 1HA  GLY A 196      20.594  33.918   8.875  1.00  2.350          H  
ATOM   3164 2HA  GLY A 196      20.811  33.201  10.464  1.00  2.350          H  
ATOM   3165  N   PRO A 197      23.113  32.795   9.195  1.00  2.200          N  
ATOM   3166  CA  PRO A 197      24.469  32.406   8.809  1.00  2.380          C  
ATOM   3167  C   PRO A 197      24.855  31.001   9.191  1.00  2.370          C  
ATOM   3168  O   PRO A 197      25.815  30.453   8.653  1.00  2.760          O  
ATOM   3169  CB  PRO A 197      25.349  33.406   9.573  1.00  3.570          C  
ATOM   3170  CG  PRO A 197      24.475  34.595   9.813  1.00  3.570          C  
ATOM   3171  CD  PRO A 197      23.113  34.025  10.058  1.00  3.570          C  
ATOM   3172  HA  PRO A 197      24.580  32.546   7.719  1.00  2.860          H  
ATOM   3173 1HB  PRO A 197      25.705  32.946  10.514  1.00  4.280          H  
ATOM   3174 2HB  PRO A 197      26.244  33.648   8.983  1.00  4.280          H  
ATOM   3175 1HG  PRO A 197      24.852  35.177  10.669  1.00  4.280          H  
ATOM   3176 2HG  PRO A 197      24.502  35.265   8.939  1.00  4.280          H  
ATOM   3177 1HD  PRO A 197      23.006  33.764  11.125  1.00  4.280          H  
ATOM   3178 2HD  PRO A 197      22.392  34.780   9.735  1.00  4.280          H  
ATOM   3179  N   TRP A 198      24.139  30.414  10.141  1.00  2.170          N  
ATOM   3180  CA  TRP A 198      24.477  29.073  10.544  1.00  2.250          C  
ATOM   3181  C   TRP A 198      23.356  28.114  10.201  1.00  2.470          C  
ATOM   3182  O   TRP A 198      23.169  27.120  10.894  1.00  2.540          O  
ATOM   3183  CB  TRP A 198      24.591  29.076  12.059  1.00  3.120          C  
ATOM   3184  CG  TRP A 198      25.656  29.941  12.608  1.00  3.120          C  
ATOM   3185  CD1 TRP A 198      26.809  30.329  11.999  1.00  3.120          C  
ATOM   3186  CD2 TRP A 198      25.660  30.567  13.911  1.00  3.120          C  
ATOM   3187  NE1 TRP A 198      27.531  31.138  12.832  1.00  3.120          N  
ATOM   3188  CE2 TRP A 198      26.845  31.292  14.008  1.00  3.120          C  
ATOM   3189  CE3 TRP A 198      24.761  30.568  14.996  1.00  3.120          C  
ATOM   3190  CZ2 TRP A 198      27.171  32.011  15.143  1.00  3.120          C  
ATOM   3191  CZ3 TRP A 198      25.102  31.294  16.135  1.00  3.120          C  
ATOM   3192  CH2 TRP A 198      26.268  31.990  16.205  1.00  3.120          C  
ATOM   3193  H   TRP A 198      23.361  30.884  10.576  1.00  2.600          H  
ATOM   3194  HA  TRP A 198      25.397  28.748  10.059  1.00  2.700          H  
ATOM   3195 1HB  TRP A 198      23.646  29.407  12.480  1.00  3.740          H  
ATOM   3196 2HB  TRP A 198      24.745  28.089  12.398  1.00  3.740          H  
ATOM   3197  HD1 TRP A 198      27.116  30.039  10.996  1.00  3.740          H  
ATOM   3198  HE1 TRP A 198      28.424  31.555  12.613  1.00  3.740          H  
ATOM   3199  HE3 TRP A 198      23.828  30.008  14.948  1.00  3.740          H  
ATOM   3200  HZ2 TRP A 198      28.097  32.576  15.219  1.00  3.740          H  
ATOM   3201  HZ3 TRP A 198      24.429  31.297  16.979  1.00  3.740          H  
ATOM   3202  HH2 TRP A 198      26.495  32.544  17.115  1.00  3.740          H  
ATOM   3203  N   THR A 199      22.728  28.301   9.035  1.00  2.770          N  
ATOM   3204  CA  THR A 199      21.647  27.415   8.592  1.00  3.250          C  
ATOM   3205  C   THR A 199      20.620  27.260   9.718  1.00  3.200          C  
ATOM   3206  O   THR A 199      20.250  26.141  10.104  1.00  3.680          O  
ATOM   3207  CB  THR A 199      22.177  26.032   8.146  1.00  4.360          C  
ATOM   3208  OG1 THR A 199      23.363  26.202   7.359  1.00  4.360          O  
ATOM   3209  CG2 THR A 199      21.133  25.335   7.286  1.00  4.360          C  
ATOM   3210  H   THR A 199      22.908  29.157   8.504  1.00  3.320          H  
ATOM   3211  HA  THR A 199      21.145  27.880   7.742  1.00  3.900          H  
ATOM   3212  HB  THR A 199      22.405  25.420   9.019  1.00  5.230          H  
ATOM   3213  HG1 THR A 199      24.061  26.536   7.927  1.00  5.230          H  
ATOM   3214 1HG2 THR A 199      21.519  24.370   6.968  1.00  5.230          H  
ATOM   3215 2HG2 THR A 199      20.214  25.184   7.845  1.00  5.230          H  
ATOM   3216 3HG2 THR A 199      20.920  25.945   6.412  1.00  5.230          H  
ATOM   3217  N   ARG A 200      20.197  28.396  10.276  1.00  2.850          N  
ATOM   3218  CA  ARG A 200      19.236  28.374  11.383  1.00  2.870          C  
ATOM   3219  C   ARG A 200      18.152  29.438  11.275  1.00  2.510          C  
ATOM   3220  O   ARG A 200      18.481  30.608  11.195  1.00  2.350          O  
ATOM   3221  CB  ARG A 200      19.924  28.638  12.712  1.00  4.010          C  
ATOM   3222  CG  ARG A 200      20.883  27.620  13.244  1.00  4.010          C  
ATOM   3223  CD  ARG A 200      20.195  26.416  13.694  1.00  4.010          C  
ATOM   3224  NE  ARG A 200      21.106  25.473  14.276  1.00  4.010          N  
ATOM   3225  CZ  ARG A 200      21.816  24.532  13.601  1.00  4.010          C  
ATOM   3226  NH1 ARG A 200      21.730  24.413  12.272  1.00  4.010          N  
ATOM   3227  NH2 ARG A 200      22.610  23.710  14.283  1.00  4.010          N  
ATOM   3228  H   ARG A 200      20.561  29.266   9.868  1.00  3.420          H  
ATOM   3229  HA  ARG A 200      18.805  27.389  11.412  1.00  3.440          H  
ATOM   3230 1HB  ARG A 200      20.439  29.596  12.680  1.00  4.810          H  
ATOM   3231 2HB  ARG A 200      19.161  28.711  13.431  1.00  4.810          H  
ATOM   3232 1HG  ARG A 200      21.561  27.341  12.505  1.00  4.810          H  
ATOM   3233 2HG  ARG A 200      21.425  28.035  14.096  1.00  4.810          H  
ATOM   3234 1HD  ARG A 200      19.465  26.687  14.453  1.00  4.810          H  
ATOM   3235 2HD  ARG A 200      19.689  25.932  12.870  1.00  4.810          H  
ATOM   3236  HE  ARG A 200      21.239  25.559  15.293  1.00  4.810          H  
ATOM   3237 1HH1 ARG A 200      21.132  25.046  11.701  1.00  4.810          H  
ATOM   3238 2HH1 ARG A 200      22.268  23.707  11.795  1.00  4.810          H  
ATOM   3239 1HH2 ARG A 200      22.668  23.775  15.296  1.00  4.810          H  
ATOM   3240 2HH2 ARG A 200      23.144  23.008  13.799  1.00  4.810          H  
ATOM   3241  N   PRO A 201      16.851  29.110  11.362  1.00  2.460          N  
ATOM   3242  CA  PRO A 201      15.756  30.068  11.261  1.00  2.210          C  
ATOM   3243  C   PRO A 201      15.936  31.242  12.202  1.00  1.980          C  
ATOM   3244  O   PRO A 201      16.107  31.036  13.397  1.00  2.020          O  
ATOM   3245  CB  PRO A 201      14.571  29.207  11.727  1.00  3.310          C  
ATOM   3246  CG  PRO A 201      14.927  27.817  11.294  1.00  3.310          C  
ATOM   3247  CD  PRO A 201      16.418  27.710  11.528  1.00  3.310          C  
ATOM   3248  HA  PRO A 201      15.611  30.389  10.228  1.00  2.650          H  
ATOM   3249 1HB  PRO A 201      14.470  29.275  12.818  1.00  3.980          H  
ATOM   3250 2HB  PRO A 201      13.644  29.574  11.318  1.00  3.980          H  
ATOM   3251 1HG  PRO A 201      14.351  27.082  11.879  1.00  3.980          H  
ATOM   3252 2HG  PRO A 201      14.648  27.669  10.235  1.00  3.980          H  
ATOM   3253 1HD  PRO A 201      16.643  27.346  12.547  1.00  3.980          H  
ATOM   3254 2HD  PRO A 201      16.822  27.060  10.733  1.00  3.980          H  
ATOM   3255  N   THR A 202      15.779  32.469  11.702  1.00  1.820          N  
ATOM   3256  CA  THR A 202      15.925  33.652  12.560  1.00  1.730          C  
ATOM   3257  C   THR A 202      14.707  34.544  12.525  1.00  1.710          C  
ATOM   3258  O   THR A 202      14.324  35.137  13.539  1.00  1.750          O  
ATOM   3259  CB  THR A 202      17.123  34.534  12.152  1.00  2.460          C  
ATOM   3260  OG1 THR A 202      16.953  34.946  10.782  1.00  2.460          O  
ATOM   3261  CG2 THR A 202      18.414  33.819  12.330  1.00  2.460          C  
ATOM   3262  H   THR A 202      15.619  32.600  10.702  1.00  2.180          H  
ATOM   3263  HA  THR A 202      16.077  33.325  13.588  1.00  2.080          H  
ATOM   3264  HB  THR A 202      17.131  35.419  12.777  1.00  2.950          H  
ATOM   3265  HG1 THR A 202      17.599  35.624  10.565  1.00  2.950          H  
ATOM   3266 1HG2 THR A 202      19.232  34.471  12.044  1.00  2.950          H  
ATOM   3267 2HG2 THR A 202      18.523  33.534  13.372  1.00  2.950          H  
ATOM   3268 3HG2 THR A 202      18.418  32.948  11.720  1.00  2.950          H  
ATOM   3269  N   ARG A 203      14.043  34.622  11.382  1.00  1.980          N  
ATOM   3270  CA  ARG A 203      12.894  35.505  11.297  1.00  2.010          C  
ATOM   3271  C   ARG A 203      11.768  34.829  10.560  1.00  2.020          C  
ATOM   3272  O   ARG A 203      11.947  34.293   9.456  1.00  2.370          O  
ATOM   3273  CB  ARG A 203      13.244  36.808  10.575  1.00  2.800          C  
ATOM   3274  CG  ARG A 203      14.302  37.693  11.243  1.00  2.800          C  
ATOM   3275  CD  ARG A 203      13.810  38.328  12.491  1.00  2.800          C  
ATOM   3276  NE  ARG A 203      14.806  39.215  13.083  1.00  2.800          N  
ATOM   3277  CZ  ARG A 203      15.807  38.819  13.907  1.00  2.800          C  
ATOM   3278  NH1 ARG A 203      15.943  37.552  14.241  1.00  2.800          N  
ATOM   3279  NH2 ARG A 203      16.663  39.714  14.368  1.00  2.800          N  
ATOM   3280  H   ARG A 203      14.369  34.098  10.567  1.00  2.380          H  
ATOM   3281  HA  ARG A 203      12.536  35.728  12.302  1.00  2.410          H  
ATOM   3282 1HB  ARG A 203      13.591  36.587   9.569  1.00  3.360          H  
ATOM   3283 2HB  ARG A 203      12.343  37.412  10.489  1.00  3.360          H  
ATOM   3284 1HG  ARG A 203      15.185  37.108  11.466  1.00  3.360          H  
ATOM   3285 2HG  ARG A 203      14.575  38.491  10.553  1.00  3.360          H  
ATOM   3286 1HD  ARG A 203      12.925  38.921  12.258  1.00  3.360          H  
ATOM   3287 2HD  ARG A 203      13.544  37.581  13.211  1.00  3.360          H  
ATOM   3288  HE  ARG A 203      14.742  40.197  12.859  1.00  3.360          H  
ATOM   3289 1HH1 ARG A 203      15.286  36.847  13.890  1.00  3.360          H  
ATOM   3290 2HH1 ARG A 203      16.705  37.256  14.846  1.00  3.360          H  
ATOM   3291 1HH2 ARG A 203      16.565  40.687  14.112  1.00  3.360          H  
ATOM   3292 2HH2 ARG A 203      17.423  39.422  14.968  1.00  3.360          H  
ATOM   3293  N   TRP A 204      10.587  34.849  11.155  1.00  1.880          N  
ATOM   3294  CA  TRP A 204       9.488  34.262  10.431  1.00  1.960          C  
ATOM   3295  C   TRP A 204       8.099  34.690  10.842  1.00  1.910          C  
ATOM   3296  O   TRP A 204       7.861  35.124  11.968  1.00  2.200          O  
ATOM   3297  CB  TRP A 204       9.545  32.726  10.486  1.00  2.710          C  
ATOM   3298  CG  TRP A 204       9.486  32.148  11.874  1.00  2.710          C  
ATOM   3299  CD1 TRP A 204       8.362  31.785  12.552  1.00  2.710          C  
ATOM   3300  CD2 TRP A 204      10.591  31.853  12.764  1.00  2.710          C  
ATOM   3301  NE1 TRP A 204       8.697  31.303  13.787  1.00  2.710          N  
ATOM   3302  CE2 TRP A 204      10.044  31.332  13.928  1.00  2.710          C  
ATOM   3303  CE3 TRP A 204      11.972  31.989  12.673  1.00  2.710          C  
ATOM   3304  CZ2 TRP A 204      10.823  30.951  14.998  1.00  2.710          C  
ATOM   3305  CZ3 TRP A 204      12.740  31.612  13.756  1.00  2.710          C  
ATOM   3306  CH2 TRP A 204      12.180  31.105  14.883  1.00  2.710          C  
ATOM   3307  H   TRP A 204      10.481  35.253  12.093  1.00  2.260          H  
ATOM   3308  HA  TRP A 204       9.636  34.559   9.419  1.00  2.350          H  
ATOM   3309 1HB  TRP A 204       8.715  32.314   9.910  1.00  3.250          H  
ATOM   3310 2HB  TRP A 204      10.445  32.395  10.009  1.00  3.250          H  
ATOM   3311  HD1 TRP A 204       7.346  31.881  12.176  1.00  3.250          H  
ATOM   3312  HE1 TRP A 204       8.069  30.977  14.554  1.00  3.250          H  
ATOM   3313  HE3 TRP A 204      12.436  32.387  11.779  1.00  3.250          H  
ATOM   3314  HZ2 TRP A 204      10.383  30.547  15.912  1.00  3.250          H  
ATOM   3315  HZ3 TRP A 204      13.800  31.725  13.695  1.00  3.250          H  
ATOM   3316  HH2 TRP A 204      12.820  30.812  15.709  1.00  3.250          H  
ATOM   3317  N   GLY A 205       7.153  34.440   9.943  1.00  1.880          N  
ATOM   3318  CA  GLY A 205       5.727  34.635  10.195  1.00  1.990          C  
ATOM   3319  C   GLY A 205       5.217  35.952   9.653  1.00  1.890          C  
ATOM   3320  O   GLY A 205       5.806  36.515   8.722  1.00  1.830          O  
ATOM   3321  H   GLY A 205       7.474  34.137   9.019  1.00  2.260          H  
ATOM   3322 1HA  GLY A 205       5.170  33.820   9.730  1.00  2.390          H  
ATOM   3323 2HA  GLY A 205       5.525  34.572  11.259  1.00  2.390          H  
ATOM   3324  N   VAL A 206       4.067  36.392  10.164  1.00  2.030          N  
ATOM   3325  CA  VAL A 206       3.433  37.581   9.611  1.00  2.080          C  
ATOM   3326  C   VAL A 206       3.667  38.815  10.466  1.00  2.130          C  
ATOM   3327  O   VAL A 206       3.101  39.002  11.571  1.00  2.300          O  
ATOM   3328  CB  VAL A 206       1.929  37.344   9.407  1.00  2.890          C  
ATOM   3329  CG1 VAL A 206       1.270  38.600   8.853  1.00  2.890          C  
ATOM   3330  CG2 VAL A 206       1.742  36.204   8.432  1.00  2.890          C  
ATOM   3331  H   VAL A 206       3.651  35.895  10.961  1.00  2.440          H  
ATOM   3332  HA  VAL A 206       3.869  37.775   8.630  1.00  2.500          H  
ATOM   3333  HB  VAL A 206       1.466  37.099  10.362  1.00  3.470          H  
ATOM   3334 1HG1 VAL A 206       0.204  38.423   8.706  1.00  3.470          H  
ATOM   3335 2HG1 VAL A 206       1.395  39.419   9.544  1.00  3.470          H  
ATOM   3336 3HG1 VAL A 206       1.733  38.850   7.900  1.00  3.470          H  
ATOM   3337 1HG2 VAL A 206       0.679  36.025   8.279  1.00  3.470          H  
ATOM   3338 2HG2 VAL A 206       2.208  36.471   7.485  1.00  3.470          H  
ATOM   3339 3HG2 VAL A 206       2.208  35.302   8.824  1.00  3.470          H  
ATOM   3340  N   MET A 207       4.475  39.703   9.884  1.00  2.100          N  
ATOM   3341  CA  MET A 207       4.957  40.914  10.497  1.00  2.240          C  
ATOM   3342  C   MET A 207       3.947  42.026  10.230  1.00  2.510          C  
ATOM   3343  O   MET A 207       4.182  42.956   9.447  1.00  2.890          O  
ATOM   3344  CB  MET A 207       6.315  41.287   9.896  1.00  3.080          C  
ATOM   3345  CG  MET A 207       7.431  40.198   9.955  1.00  3.080          C  
ATOM   3346  SD  MET A 207       8.027  39.771  11.581  1.00  3.080          S  
ATOM   3347  CE  MET A 207       9.034  38.301  11.184  1.00  3.080          C  
ATOM   3348  H   MET A 207       4.826  39.503   8.943  1.00  2.520          H  
ATOM   3349  HA  MET A 207       5.048  40.766  11.572  1.00  2.690          H  
ATOM   3350 1HB  MET A 207       6.178  41.522   8.869  1.00  3.700          H  
ATOM   3351 2HB  MET A 207       6.694  42.185  10.384  1.00  3.700          H  
ATOM   3352 1HG  MET A 207       7.050  39.286   9.486  1.00  3.700          H  
ATOM   3353 2HG  MET A 207       8.277  40.541   9.361  1.00  3.700          H  
ATOM   3354 1HE  MET A 207       9.472  37.893  12.099  1.00  3.700          H  
ATOM   3355 2HE  MET A 207       8.399  37.548  10.717  1.00  3.700          H  
ATOM   3356 3HE  MET A 207       9.828  38.576  10.494  1.00  3.700          H  
ATOM   3357  N   GLN A 208       2.794  41.870  10.848  1.00  2.590          N  
ATOM   3358  CA  GLN A 208       1.715  42.841  10.785  1.00  2.940          C  
ATOM   3359  C   GLN A 208       1.779  43.927  11.893  1.00  3.650          C  
ATOM   3360  O   GLN A 208       1.544  45.090  11.570  1.00  4.150          O  
ATOM   3361  CB  GLN A 208       0.345  42.166  10.800  1.00  3.980          C  
ATOM   3362  CG  GLN A 208      -0.803  43.102  10.595  1.00  3.980          C  
ATOM   3363  CD  GLN A 208      -2.109  42.386  10.562  1.00  3.980          C  
ATOM   3364  OE1 GLN A 208      -2.222  41.245  10.106  1.00  3.980          O  
ATOM   3365  NE2 GLN A 208      -3.138  43.053  11.064  1.00  3.980          N  
ATOM   3366  H   GLN A 208       2.727  41.000  11.371  1.00  3.110          H  
ATOM   3367  HA  GLN A 208       1.794  43.362   9.830  1.00  3.530          H  
ATOM   3368 1HB  GLN A 208       0.296  41.381  10.067  1.00  4.770          H  
ATOM   3369 2HB  GLN A 208       0.175  41.732  11.724  1.00  4.770          H  
ATOM   3370 1HG  GLN A 208      -0.835  43.816  11.417  1.00  4.770          H  
ATOM   3371 2HG  GLN A 208      -0.671  43.629   9.645  1.00  4.770          H  
ATOM   3372 1HE2 GLN A 208      -4.048  42.636  11.082  1.00  4.770          H  
ATOM   3373 2HE2 GLN A 208      -3.005  43.977  11.435  1.00  4.770          H  
ATOM   3374  N   ILE A 209       2.076  43.621  13.192  1.00  4.010          N  
ATOM   3375  CA  ILE A 209       2.355  42.325  13.852  1.00  3.870          C  
ATOM   3376  C   ILE A 209       1.117  41.517  14.173  1.00  3.810          C  
ATOM   3377  O   ILE A 209       0.191  42.010  14.818  1.00  4.270          O  
ATOM   3378  CB  ILE A 209       3.163  42.533  15.141  1.00  5.470          C  
ATOM   3379  CG1 ILE A 209       4.552  43.116  14.780  1.00  5.470          C  
ATOM   3380  CG2 ILE A 209       3.254  41.237  15.932  1.00  5.470          C  
ATOM   3381  CD1 ILE A 209       5.355  43.597  15.978  1.00  5.470          C  
ATOM   3382  H   ILE A 209       2.077  44.419  13.813  1.00  4.810          H  
ATOM   3383  HA  ILE A 209       2.991  41.718  13.232  1.00  4.640          H  
ATOM   3384  HB  ILE A 209       2.658  43.273  15.764  1.00  6.570          H  
ATOM   3385 1HG1 ILE A 209       5.129  42.345  14.262  1.00  6.570          H  
ATOM   3386 2HG1 ILE A 209       4.418  43.958  14.100  1.00  6.570          H  
ATOM   3387 1HG2 ILE A 209       3.802  41.401  16.850  1.00  6.570          H  
ATOM   3388 2HG2 ILE A 209       2.265  40.868  16.208  1.00  6.570          H  
ATOM   3389 3HG2 ILE A 209       3.757  40.491  15.325  1.00  6.570          H  
ATOM   3390 1HD1 ILE A 209       6.313  43.990  15.639  1.00  6.570          H  
ATOM   3391 2HD1 ILE A 209       4.806  44.387  16.499  1.00  6.570          H  
ATOM   3392 3HD1 ILE A 209       5.542  42.789  16.673  1.00  6.570          H  
ATOM   3393  N   LEU A 210       1.094  40.274  13.689  1.00  3.600          N  
ATOM   3394  CA  LEU A 210      -0.032  39.398  13.924  1.00  3.960          C  
ATOM   3395  C   LEU A 210       0.424  38.189  14.707  1.00  4.220          C  
ATOM   3396  O   LEU A 210      -0.066  37.914  15.812  1.00  4.670          O  
ATOM   3397  CB  LEU A 210      -0.615  38.943  12.571  1.00  5.400          C  
ATOM   3398  CG  LEU A 210      -1.808  37.983  12.570  1.00  5.400          C  
ATOM   3399  CD1 LEU A 210      -3.017  38.648  13.219  1.00  5.400          C  
ATOM   3400  CD2 LEU A 210      -2.090  37.594  11.126  1.00  5.400          C  
ATOM   3401  H   LEU A 210       1.883  39.901  13.156  1.00  4.320          H  
ATOM   3402  HA  LEU A 210      -0.778  39.936  14.502  1.00  4.750          H  
ATOM   3403 1HB  LEU A 210      -0.956  39.818  12.047  1.00  6.480          H  
ATOM   3404 2HB  LEU A 210       0.179  38.493  11.981  1.00  6.480          H  
ATOM   3405  HG  LEU A 210      -1.569  37.087  13.144  1.00  6.480          H  
ATOM   3406 1HD1 LEU A 210      -3.859  37.957  13.203  1.00  6.480          H  
ATOM   3407 2HD1 LEU A 210      -2.797  38.910  14.251  1.00  6.480          H  
ATOM   3408 3HD1 LEU A 210      -3.275  39.550  12.661  1.00  6.480          H  
ATOM   3409 1HD2 LEU A 210      -2.932  36.903  11.090  1.00  6.480          H  
ATOM   3410 2HD2 LEU A 210      -2.330  38.492  10.547  1.00  6.480          H  
ATOM   3411 3HD2 LEU A 210      -1.208  37.114  10.701  1.00  6.480          H  
ATOM   3412  N   ASP A 211       1.352  37.452  14.083  1.00  4.110          N  
ATOM   3413  CA  ASP A 211       1.903  36.214  14.617  1.00  4.630          C  
ATOM   3414  C   ASP A 211       3.201  35.920  13.872  1.00  4.590          C  
ATOM   3415  O   ASP A 211       3.178  35.367  12.758  1.00  4.870          O  
ATOM   3416  CB  ASP A 211       0.889  35.056  14.470  1.00  6.270          C  
ATOM   3417  CG  ASP A 211       1.323  33.715  15.142  1.00  6.270          C  
ATOM   3418  OD1 ASP A 211       2.444  33.620  15.582  1.00  6.270          O  
ATOM   3419  OD2 ASP A 211       0.509  32.810  15.211  1.00  6.270          O  
ATOM   3420  H   ASP A 211       1.731  37.799  13.199  1.00  4.930          H  
ATOM   3421  HA  ASP A 211       2.141  36.351  15.673  1.00  5.560          H  
ATOM   3422 1HB  ASP A 211      -0.061  35.361  14.912  1.00  7.530          H  
ATOM   3423 2HB  ASP A 211       0.707  34.872  13.411  1.00  7.530          H  
ATOM   3424  N   ALA A 212       4.310  36.306  14.493  1.00  4.450          N  
ATOM   3425  CA  ALA A 212       5.662  36.192  13.955  1.00  4.690          C  
ATOM   3426  C   ALA A 212       6.693  36.051  15.082  1.00  4.780          C  
ATOM   3427  O   ALA A 212       6.370  36.270  16.246  1.00  4.910          O  
ATOM   3428  CB  ALA A 212       5.958  37.402  13.103  1.00  6.470          C  
ATOM   3429  H   ALA A 212       4.167  36.791  15.380  1.00  5.340          H  
ATOM   3430  HA  ALA A 212       5.718  35.291  13.353  1.00  5.630          H  
ATOM   3431 1HB  ALA A 212       6.941  37.297  12.700  1.00  7.760          H  
ATOM   3432 2HB  ALA A 212       5.251  37.463  12.313  1.00  7.760          H  
ATOM   3433 3HB  ALA A 212       5.901  38.303  13.690  1.00  7.760          H  
ATOM   3434  N   GLU A 213       7.907  35.607  14.758  1.00  4.740          N  
ATOM   3435  CA  GLU A 213       8.960  35.456  15.772  1.00  4.810          C  
ATOM   3436  C   GLU A 213      10.353  35.946  15.325  1.00  4.840          C  
ATOM   3437  O   GLU A 213      10.719  35.889  14.139  1.00  4.930          O  
ATOM   3438  CB  GLU A 213       9.059  33.981  16.206  1.00  6.710          C  
ATOM   3439  CG  GLU A 213       7.784  33.374  16.880  1.00  6.710          C  
ATOM   3440  CD  GLU A 213       7.896  31.881  17.284  1.00  6.710          C  
ATOM   3441  OE1 GLU A 213       8.015  31.598  18.452  1.00  6.710          O  
ATOM   3442  OE2 GLU A 213       7.828  31.031  16.404  1.00  6.710          O  
ATOM   3443  H   GLU A 213       8.097  35.412  13.774  1.00  5.690          H  
ATOM   3444  HA  GLU A 213       8.677  36.046  16.642  1.00  5.770          H  
ATOM   3445 1HB  GLU A 213       9.277  33.416  15.350  1.00  8.050          H  
ATOM   3446 2HB  GLU A 213       9.894  33.864  16.900  1.00  8.050          H  
ATOM   3447 1HG  GLU A 213       7.550  33.953  17.757  1.00  8.050          H  
ATOM   3448 2HG  GLU A 213       6.952  33.469  16.192  1.00  8.050          H  
ATOM   3449  N   ASN A 214      11.142  36.391  16.325  1.00  5.040          N  
ATOM   3450  CA  ASN A 214      12.551  36.787  16.174  1.00  5.380          C  
ATOM   3451  C   ASN A 214      13.480  35.901  17.025  1.00  5.320          C  
ATOM   3452  O   ASN A 214      13.482  35.995  18.261  1.00  5.260          O  
ATOM   3453  CB  ASN A 214      12.788  38.230  16.604  1.00  7.400          C  
ATOM   3454  CG  ASN A 214      12.050  39.290  15.846  1.00  7.400          C  
ATOM   3455  OD1 ASN A 214      11.848  39.195  14.636  1.00  7.400          O  
ATOM   3456  ND2 ASN A 214      11.657  40.337  16.540  1.00  7.400          N  
ATOM   3457  H   ASN A 214      10.721  36.432  17.255  1.00  6.050          H  
ATOM   3458  HA  ASN A 214      12.845  36.653  15.136  1.00  6.460          H  
ATOM   3459 1HB  ASN A 214      12.556  38.328  17.632  1.00  8.880          H  
ATOM   3460 2HB  ASN A 214      13.851  38.438  16.503  1.00  8.880          H  
ATOM   3461 1HD2 ASN A 214      11.190  41.096  16.084  1.00  8.880          H  
ATOM   3462 2HD2 ASN A 214      11.812  40.410  17.548  1.00  8.880          H  
ATOM   3463  N   CYS A 215      14.262  35.029  16.387  1.00  5.340          N  
ATOM   3464  CA  CYS A 215      15.130  34.130  17.147  1.00  5.300          C  
ATOM   3465  C   CYS A 215      16.586  34.533  17.052  1.00  5.300          C  
ATOM   3466  O   CYS A 215      17.135  34.713  15.963  1.00  5.400          O  
ATOM   3467  CB  CYS A 215      14.991  32.680  16.721  1.00  7.440          C  
ATOM   3468  SG  CYS A 215      16.053  31.557  17.682  1.00  7.440          S  
ATOM   3469  H   CYS A 215      14.257  34.992  15.366  1.00  6.410          H  
ATOM   3470  HA  CYS A 215      14.849  34.185  18.197  1.00  6.360          H  
ATOM   3471 1HB  CYS A 215      13.964  32.374  16.864  1.00  8.920          H  
ATOM   3472 2HB  CYS A 215      15.233  32.567  15.668  1.00  8.920          H  
ATOM   3473  HG  CYS A 215      17.223  32.019  17.226  1.00  8.920          H  
ATOM   3474  N   PHE A 216      17.216  34.643  18.203  1.00  5.190          N  
ATOM   3475  CA  PHE A 216      18.606  35.026  18.293  1.00  5.180          C  
ATOM   3476  C   PHE A 216      19.354  33.782  18.742  1.00  5.150          C  
ATOM   3477  O   PHE A 216      18.850  33.047  19.602  1.00  5.100          O  
ATOM   3478  CB  PHE A 216      18.708  36.154  19.304  1.00  7.260          C  
ATOM   3479  CG  PHE A 216      17.880  37.358  18.892  1.00  7.260          C  
ATOM   3480  CD1 PHE A 216      16.528  37.425  19.255  1.00  7.260          C  
ATOM   3481  CD2 PHE A 216      18.408  38.400  18.155  1.00  7.260          C  
ATOM   3482  CE1 PHE A 216      15.741  38.486  18.890  1.00  7.260          C  
ATOM   3483  CE2 PHE A 216      17.610  39.477  17.791  1.00  7.260          C  
ATOM   3484  CZ  PHE A 216      16.273  39.512  18.159  1.00  7.260          C  
ATOM   3485  H   PHE A 216      16.696  34.476  19.070  1.00  6.230          H  
ATOM   3486  HA  PHE A 216      18.971  35.347  17.316  1.00  6.220          H  
ATOM   3487 1HB  PHE A 216      18.345  35.802  20.249  1.00  8.710          H  
ATOM   3488 2HB  PHE A 216      19.743  36.461  19.430  1.00  8.710          H  
ATOM   3489  HD1 PHE A 216      16.087  36.610  19.836  1.00  8.710          H  
ATOM   3490  HD2 PHE A 216      19.458  38.375  17.861  1.00  8.710          H  
ATOM   3491  HE1 PHE A 216      14.690  38.506  19.183  1.00  8.710          H  
ATOM   3492  HE2 PHE A 216      18.034  40.298  17.213  1.00  8.710          H  
ATOM   3493  HZ  PHE A 216      15.645  40.356  17.870  1.00  8.710          H  
ATOM   3494  N   TYR A 217      20.552  33.542  18.196  1.00  5.200          N  
ATOM   3495  CA  TYR A 217      21.294  32.308  18.497  1.00  5.170          C  
ATOM   3496  C   TYR A 217      22.547  32.394  19.351  1.00  5.210          C  
ATOM   3497  O   TYR A 217      23.277  33.387  19.365  1.00  5.340          O  
ATOM   3498  CB  TYR A 217      21.621  31.584  17.194  1.00  7.250          C  
ATOM   3499  CG  TYR A 217      20.422  30.991  16.592  1.00  7.250          C  
ATOM   3500  CD1 TYR A 217      19.580  31.734  15.816  1.00  7.250          C  
ATOM   3501  CD2 TYR A 217      20.163  29.679  16.835  1.00  7.250          C  
ATOM   3502  CE1 TYR A 217      18.475  31.153  15.307  1.00  7.250          C  
ATOM   3503  CE2 TYR A 217      19.061  29.083  16.336  1.00  7.250          C  
ATOM   3504  CZ  TYR A 217      18.203  29.807  15.574  1.00  7.250          C  
ATOM   3505  OH  TYR A 217      17.072  29.204  15.059  1.00  7.250          O  
ATOM   3506  H   TYR A 217      20.936  34.200  17.529  1.00  6.240          H  
ATOM   3507  HA  TYR A 217      20.618  31.651  19.042  1.00  6.200          H  
ATOM   3508 1HB  TYR A 217      22.077  32.269  16.481  1.00  8.700          H  
ATOM   3509 2HB  TYR A 217      22.322  30.778  17.401  1.00  8.700          H  
ATOM   3510  HD1 TYR A 217      19.782  32.784  15.612  1.00  8.700          H  
ATOM   3511  HD2 TYR A 217      20.849  29.114  17.437  1.00  8.700          H  
ATOM   3512  HE1 TYR A 217      17.814  31.749  14.708  1.00  8.700          H  
ATOM   3513  HE2 TYR A 217      18.865  28.034  16.543  1.00  8.700          H  
ATOM   3514  HH  TYR A 217      16.599  29.847  14.494  1.00  8.700          H  
ATOM   3515  N   HIS A 218      22.757  31.285  20.057  1.00  5.130          N  
ATOM   3516  CA  HIS A 218      23.863  30.949  20.935  1.00  5.190          C  
ATOM   3517  C   HIS A 218      25.056  30.436  20.130  1.00  5.090          C  
ATOM   3518  O   HIS A 218      24.879  29.903  19.036  1.00  5.120          O  
ATOM   3519  CB  HIS A 218      23.376  29.877  21.924  1.00  7.240          C  
ATOM   3520  CG  HIS A 218      24.300  29.541  23.020  1.00  7.240          C  
ATOM   3521  ND1 HIS A 218      25.380  28.694  22.855  1.00  7.240          N  
ATOM   3522  CD2 HIS A 218      24.313  29.927  24.316  1.00  7.240          C  
ATOM   3523  CE1 HIS A 218      26.028  28.592  24.011  1.00  7.240          C  
ATOM   3524  NE2 HIS A 218      25.395  29.327  24.908  1.00  7.240          N  
ATOM   3525  H   HIS A 218      22.067  30.531  19.964  1.00  6.160          H  
ATOM   3526  HA  HIS A 218      24.175  31.831  21.493  1.00  6.230          H  
ATOM   3527 1HB  HIS A 218      22.423  30.186  22.356  1.00  8.690          H  
ATOM   3528 2HB  HIS A 218      23.188  28.957  21.376  1.00  8.690          H  
ATOM   3529  HD2 HIS A 218      23.597  30.595  24.799  1.00  8.690          H  
ATOM   3530  HE1 HIS A 218      26.925  28.002  24.195  1.00  8.690          H  
ATOM   3531  HE2 HIS A 218      25.662  29.437  25.880  1.00  8.690          H  
ATOM   3532  N   SER A 219      26.279  30.544  20.656  1.00  5.130          N  
ATOM   3533  CA  SER A 219      27.474  30.080  19.933  1.00  5.120          C  
ATOM   3534  C   SER A 219      27.455  28.587  19.565  1.00  4.910          C  
ATOM   3535  O   SER A 219      28.131  28.170  18.624  1.00  5.040          O  
ATOM   3536  CB  SER A 219      28.711  30.365  20.755  1.00  7.170          C  
ATOM   3537  OG  SER A 219      28.716  29.598  21.927  1.00  7.170          O  
ATOM   3538  H   SER A 219      26.415  30.984  21.557  1.00  6.160          H  
ATOM   3539  HA  SER A 219      27.541  30.651  19.005  1.00  6.140          H  
ATOM   3540 1HB  SER A 219      29.598  30.133  20.162  1.00  8.610          H  
ATOM   3541 2HB  SER A 219      28.753  31.421  21.005  1.00  8.610          H  
ATOM   3542  HG  SER A 219      29.556  29.774  22.352  1.00  8.610          H  
ATOM   3543  N   LYS A 220      26.628  27.781  20.235  1.00  4.690          N  
ATOM   3544  CA  LYS A 220      26.500  26.363  19.881  1.00  4.710          C  
ATOM   3545  C   LYS A 220      25.449  26.156  18.774  1.00  4.070          C  
ATOM   3546  O   LYS A 220      25.120  25.024  18.422  1.00  4.340          O  
ATOM   3547  CB  LYS A 220      26.165  25.502  21.096  1.00  6.590          C  
ATOM   3548  CG  LYS A 220      27.276  25.414  22.124  1.00  6.590          C  
ATOM   3549  CD  LYS A 220      26.887  24.493  23.274  1.00  6.590          C  
ATOM   3550  CE  LYS A 220      28.010  24.372  24.267  1.00  6.590          C  
ATOM   3551  NZ  LYS A 220      27.703  23.406  25.383  1.00  6.590          N  
ATOM   3552  H   LYS A 220      26.124  28.150  21.049  1.00  5.630          H  
ATOM   3553  HA  LYS A 220      27.459  26.022  19.488  1.00  5.650          H  
ATOM   3554 1HB  LYS A 220      25.286  25.913  21.594  1.00  7.900          H  
ATOM   3555 2HB  LYS A 220      25.918  24.489  20.773  1.00  7.900          H  
ATOM   3556 1HG  LYS A 220      28.179  25.019  21.645  1.00  7.900          H  
ATOM   3557 2HG  LYS A 220      27.501  26.404  22.499  1.00  7.900          H  
ATOM   3558 1HD  LYS A 220      26.010  24.890  23.774  1.00  7.900          H  
ATOM   3559 2HD  LYS A 220      26.652  23.502  22.883  1.00  7.900          H  
ATOM   3560 1HE  LYS A 220      28.888  24.035  23.734  1.00  7.900          H  
ATOM   3561 2HE  LYS A 220      28.214  25.348  24.698  1.00  7.900          H  
ATOM   3562 1HZ  LYS A 220      28.501  23.346  25.996  1.00  7.900          H  
ATOM   3563 2HZ  LYS A 220      26.900  23.698  25.916  1.00  7.900          H  
ATOM   3564 3HZ  LYS A 220      27.523  22.481  24.992  1.00  7.900          H  
ATOM   3565  N   TRP A 221      24.927  27.261  18.234  1.00  3.340          N  
ATOM   3566  CA  TRP A 221      23.916  27.353  17.178  1.00  2.880          C  
ATOM   3567  C   TRP A 221      22.543  26.881  17.646  1.00  2.860          C  
ATOM   3568  O   TRP A 221      21.636  26.596  16.859  1.00  3.410          O  
ATOM   3569  CB  TRP A 221      24.350  26.576  15.926  1.00  4.220          C  
ATOM   3570  CG  TRP A 221      25.690  26.988  15.317  1.00  4.220          C  
ATOM   3571  CD1 TRP A 221      26.633  27.861  15.802  1.00  4.220          C  
ATOM   3572  CD2 TRP A 221      26.206  26.527  14.057  1.00  4.220          C  
ATOM   3573  NE1 TRP A 221      27.681  27.949  14.936  1.00  4.220          N  
ATOM   3574  CE2 TRP A 221      27.438  27.155  13.863  1.00  4.220          C  
ATOM   3575  CE3 TRP A 221      25.724  25.652  13.081  1.00  4.220          C  
ATOM   3576  CZ2 TRP A 221      28.193  26.940  12.731  1.00  4.220          C  
ATOM   3577  CZ3 TRP A 221      26.481  25.441  11.944  1.00  4.220          C  
ATOM   3578  CH2 TRP A 221      27.683  26.069  11.772  1.00  4.220          C  
ATOM   3579  H   TRP A 221      25.243  28.159  18.598  1.00  4.010          H  
ATOM   3580  HA  TRP A 221      23.824  28.402  16.901  1.00  3.460          H  
ATOM   3581 1HB  TRP A 221      24.384  25.516  16.141  1.00  5.060          H  
ATOM   3582 2HB  TRP A 221      23.599  26.721  15.156  1.00  5.060          H  
ATOM   3583  HD1 TRP A 221      26.580  28.415  16.723  1.00  5.060          H  
ATOM   3584  HE1 TRP A 221      28.500  28.530  15.071  1.00  5.060          H  
ATOM   3585  HE3 TRP A 221      24.771  25.157  13.207  1.00  5.060          H  
ATOM   3586  HZ2 TRP A 221      29.151  27.432  12.576  1.00  5.060          H  
ATOM   3587  HZ3 TRP A 221      26.092  24.763  11.185  1.00  5.060          H  
ATOM   3588  HH2 TRP A 221      28.254  25.883  10.864  1.00  5.060          H  
ATOM   3589  N   ARG A 222      22.391  26.829  18.953  1.00  2.460          N  
ATOM   3590  CA  ARG A 222      21.125  26.529  19.577  1.00  2.730          C  
ATOM   3591  C   ARG A 222      20.454  27.882  19.786  1.00  2.510          C  
ATOM   3592  O   ARG A 222      21.154  28.879  19.931  1.00  2.060          O  
ATOM   3593  CB  ARG A 222      21.334  25.872  20.922  1.00  3.710          C  
ATOM   3594  CG  ARG A 222      22.117  24.587  20.891  1.00  3.710          C  
ATOM   3595  CD  ARG A 222      22.196  23.990  22.236  1.00  3.710          C  
ATOM   3596  NE  ARG A 222      22.832  24.895  23.195  1.00  3.710          N  
ATOM   3597  CZ  ARG A 222      22.978  24.634  24.503  1.00  3.710          C  
ATOM   3598  NH1 ARG A 222      22.568  23.490  24.985  1.00  3.710          N  
ATOM   3599  NH2 ARG A 222      23.527  25.529  25.305  1.00  3.710          N  
ATOM   3600  H   ARG A 222      23.212  27.012  19.511  1.00  2.950          H  
ATOM   3601  HA  ARG A 222      20.550  25.879  18.926  1.00  3.280          H  
ATOM   3602 1HB  ARG A 222      21.836  26.575  21.580  1.00  4.460          H  
ATOM   3603 2HB  ARG A 222      20.370  25.648  21.364  1.00  4.460          H  
ATOM   3604 1HG  ARG A 222      21.627  23.877  20.226  1.00  4.460          H  
ATOM   3605 2HG  ARG A 222      23.130  24.776  20.535  1.00  4.460          H  
ATOM   3606 1HD  ARG A 222      21.191  23.758  22.589  1.00  4.460          H  
ATOM   3607 2HD  ARG A 222      22.786  23.075  22.183  1.00  4.460          H  
ATOM   3608  HE  ARG A 222      23.149  25.797  22.859  1.00  4.460          H  
ATOM   3609 1HH1 ARG A 222      22.129  22.805  24.379  1.00  4.460          H  
ATOM   3610 2HH1 ARG A 222      22.659  23.287  25.972  1.00  4.460          H  
ATOM   3611 1HH2 ARG A 222      23.838  26.419  24.935  1.00  4.460          H  
ATOM   3612 2HH2 ARG A 222      23.626  25.332  26.291  1.00  4.460          H  
ATOM   3613  N   PRO A 223      19.125  27.998  19.806  1.00  3.230          N  
ATOM   3614  CA  PRO A 223      18.445  29.241  20.124  1.00  3.590          C  
ATOM   3615  C   PRO A 223      18.955  29.768  21.457  1.00  3.500          C  
ATOM   3616  O   PRO A 223      19.123  28.994  22.402  1.00  3.220          O  
ATOM   3617  CB  PRO A 223      16.977  28.791  20.187  1.00  5.380          C  
ATOM   3618  CG  PRO A 223      16.911  27.614  19.233  1.00  5.380          C  
ATOM   3619  CD  PRO A 223      18.241  26.889  19.408  1.00  5.380          C  
ATOM   3620  HA  PRO A 223      18.603  29.979  19.319  1.00  4.310          H  
ATOM   3621 1HB  PRO A 223      16.715  28.506  21.211  1.00  6.460          H  
ATOM   3622 2HB  PRO A 223      16.317  29.618  19.910  1.00  6.460          H  
ATOM   3623 1HG  PRO A 223      16.044  26.979  19.478  1.00  6.460          H  
ATOM   3624 2HG  PRO A 223      16.757  27.975  18.204  1.00  6.460          H  
ATOM   3625 1HD  PRO A 223      18.184  26.123  20.189  1.00  6.460          H  
ATOM   3626 2HD  PRO A 223      18.532  26.480  18.433  1.00  6.460          H  
ATOM   3627  N   GLY A 224      19.166  31.076  21.544  1.00  3.720          N  
ATOM   3628  CA  GLY A 224      19.644  31.758  22.742  1.00  3.730          C  
ATOM   3629  C   GLY A 224      18.465  32.397  23.461  1.00  3.790          C  
ATOM   3630  O   GLY A 224      18.304  32.256  24.672  1.00  4.120          O  
ATOM   3631  H   GLY A 224      19.015  31.670  20.731  1.00  4.460          H  
ATOM   3632 1HA  GLY A 224      20.140  31.045  23.401  1.00  4.480          H  
ATOM   3633 2HA  GLY A 224      20.371  32.521  22.464  1.00  4.480          H  
ATOM   3634  N   THR A 225      17.668  33.135  22.688  1.00  3.630          N  
ATOM   3635  CA  THR A 225      16.457  33.801  23.176  1.00  3.770          C  
ATOM   3636  C   THR A 225      15.483  34.016  22.020  1.00  3.410          C  
ATOM   3637  O   THR A 225      15.904  34.140  20.861  1.00  3.230          O  
ATOM   3638  CB  THR A 225      16.781  35.137  23.872  1.00  5.220          C  
ATOM   3639  OG1 THR A 225      15.572  35.712  24.372  1.00  5.220          O  
ATOM   3640  CG2 THR A 225      17.436  36.099  22.910  1.00  5.220          C  
ATOM   3641  H   THR A 225      17.907  33.195  21.698  1.00  4.360          H  
ATOM   3642  HA  THR A 225      15.971  33.161  23.916  1.00  4.520          H  
ATOM   3643  HB  THR A 225      17.455  34.950  24.708  1.00  6.270          H  
ATOM   3644  HG1 THR A 225      15.234  35.170  25.099  1.00  6.270          H  
ATOM   3645 1HG2 THR A 225      17.656  37.030  23.425  1.00  6.270          H  
ATOM   3646 2HG2 THR A 225      18.360  35.660  22.543  1.00  6.270          H  
ATOM   3647 3HG2 THR A 225      16.771  36.301  22.081  1.00  6.270          H  
ATOM   3648  N   ILE A 226      14.175  33.985  22.311  1.00  3.420          N  
ATOM   3649  CA  ILE A 226      13.175  34.226  21.260  1.00  3.240          C  
ATOM   3650  C   ILE A 226      12.127  35.275  21.610  1.00  3.690          C  
ATOM   3651  O   ILE A 226      11.471  35.210  22.655  1.00  3.900          O  
ATOM   3652  CB  ILE A 226      12.446  32.911  20.839  1.00  4.610          C  
ATOM   3653  CG1 ILE A 226      13.484  31.898  20.281  1.00  4.610          C  
ATOM   3654  CG2 ILE A 226      11.344  33.230  19.746  1.00  4.610          C  
ATOM   3655  CD1 ILE A 226      12.991  30.494  20.063  1.00  4.610          C  
ATOM   3656  H   ILE A 226      13.885  33.848  23.291  1.00  4.100          H  
ATOM   3657  HA  ILE A 226      13.701  34.593  20.381  1.00  3.890          H  
ATOM   3658  HB  ILE A 226      11.975  32.459  21.710  1.00  5.530          H  
ATOM   3659 1HG1 ILE A 226      13.825  32.282  19.351  1.00  5.530          H  
ATOM   3660 2HG1 ILE A 226      14.320  31.837  20.943  1.00  5.530          H  
ATOM   3661 1HG2 ILE A 226      10.826  32.324  19.445  1.00  5.530          H  
ATOM   3662 2HG2 ILE A 226      10.602  33.918  20.137  1.00  5.530          H  
ATOM   3663 3HG2 ILE A 226      11.816  33.677  18.868  1.00  5.530          H  
ATOM   3664 1HD1 ILE A 226      13.807  29.892  19.664  1.00  5.530          H  
ATOM   3665 2HD1 ILE A 226      12.664  30.071  21.015  1.00  5.530          H  
ATOM   3666 3HD1 ILE A 226      12.167  30.483  19.361  1.00  5.530          H  
ATOM   3667  N   GLN A 227      11.951  36.243  20.717  1.00  3.900          N  
ATOM   3668  CA  GLN A 227      10.909  37.232  20.912  1.00  4.390          C  
ATOM   3669  C   GLN A 227       9.720  36.789  20.083  1.00  4.250          C  
ATOM   3670  O   GLN A 227       9.836  36.525  18.880  1.00  4.540          O  
ATOM   3671  CB  GLN A 227      11.343  38.640  20.516  1.00  5.950          C  
ATOM   3672  CG  GLN A 227      10.289  39.712  20.784  1.00  5.950          C  
ATOM   3673  CD  GLN A 227      10.767  41.074  20.362  1.00  5.950          C  
ATOM   3674  OE1 GLN A 227      11.440  41.212  19.318  1.00  5.950          O  
ATOM   3675  NE2 GLN A 227      10.441  42.112  21.144  1.00  5.950          N  
ATOM   3676  H   GLN A 227      12.524  36.247  19.868  1.00  4.680          H  
ATOM   3677  HA  GLN A 227      10.604  37.244  21.958  1.00  5.270          H  
ATOM   3678 1HB  GLN A 227      12.257  38.908  21.043  1.00  7.140          H  
ATOM   3679 2HB  GLN A 227      11.546  38.662  19.477  1.00  7.140          H  
ATOM   3680 1HG  GLN A 227       9.387  39.482  20.219  1.00  7.140          H  
ATOM   3681 2HG  GLN A 227      10.062  39.737  21.854  1.00  7.140          H  
ATOM   3682 1HE2 GLN A 227      10.740  43.033  20.901  1.00  7.140          H  
ATOM   3683 2HE2 GLN A 227       9.888  42.012  22.015  1.00  7.140          H  
ATOM   3684  N   VAL A 228       8.577  36.704  20.718  1.00  4.040          N  
ATOM   3685  CA  VAL A 228       7.377  36.291  20.044  1.00  3.970          C  
ATOM   3686  C   VAL A 228       6.512  37.505  19.742  1.00  4.030          C  
ATOM   3687  O   VAL A 228       5.970  38.205  20.612  1.00  4.300          O  
ATOM   3688  CB  VAL A 228       6.637  35.240  20.895  1.00  5.590          C  
ATOM   3689  CG1 VAL A 228       5.334  34.804  20.202  1.00  5.590          C  
ATOM   3690  CG2 VAL A 228       7.574  34.054  21.142  1.00  5.590          C  
ATOM   3691  H   VAL A 228       8.552  36.927  21.704  1.00  4.850          H  
ATOM   3692  HA  VAL A 228       7.649  35.828  19.098  1.00  4.760          H  
ATOM   3693  HB  VAL A 228       6.389  35.658  21.829  1.00  6.700          H  
ATOM   3694 1HG1 VAL A 228       4.820  34.071  20.819  1.00  6.700          H  
ATOM   3695 2HG1 VAL A 228       4.697  35.663  20.065  1.00  6.700          H  
ATOM   3696 3HG1 VAL A 228       5.563  34.362  19.228  1.00  6.700          H  
ATOM   3697 1HG2 VAL A 228       7.071  33.314  21.759  1.00  6.700          H  
ATOM   3698 2HG2 VAL A 228       7.852  33.603  20.189  1.00  6.700          H  
ATOM   3699 3HG2 VAL A 228       8.474  34.398  21.656  1.00  6.700          H  
ATOM   3700  N   LEU A 229       6.355  37.747  18.462  1.00  4.030          N  
ATOM   3701  CA  LEU A 229       5.635  38.884  17.953  1.00  4.170          C  
ATOM   3702  C   LEU A 229       4.199  38.445  17.733  1.00  4.060          C  
ATOM   3703  O   LEU A 229       3.710  38.368  16.607  1.00  4.430          O  
ATOM   3704  CB  LEU A 229       6.272  39.341  16.641  1.00  5.780          C  
ATOM   3705  CG  LEU A 229       7.776  39.620  16.660  1.00  5.780          C  
ATOM   3706  CD1 LEU A 229       8.195  39.948  15.246  1.00  5.780          C  
ATOM   3707  CD2 LEU A 229       8.098  40.753  17.631  1.00  5.780          C  
ATOM   3708  H   LEU A 229       6.754  37.100  17.788  1.00  4.840          H  
ATOM   3709  HA  LEU A 229       5.638  39.690  18.685  1.00  5.000          H  
ATOM   3710 1HB  LEU A 229       6.058  38.641  15.887  1.00  6.940          H  
ATOM   3711 2HB  LEU A 229       5.819  40.267  16.364  1.00  6.940          H  
ATOM   3712  HG  LEU A 229       8.317  38.722  16.971  1.00  6.940          H  
ATOM   3713 1HD1 LEU A 229       9.256  40.134  15.205  1.00  6.940          H  
ATOM   3714 2HD1 LEU A 229       7.963  39.105  14.603  1.00  6.940          H  
ATOM   3715 3HD1 LEU A 229       7.662  40.832  14.897  1.00  6.940          H  
ATOM   3716 1HD2 LEU A 229       9.166  40.941  17.628  1.00  6.940          H  
ATOM   3717 2HD2 LEU A 229       7.575  41.658  17.333  1.00  6.940          H  
ATOM   3718 3HD2 LEU A 229       7.793  40.477  18.635  1.00  6.940          H  
ATOM   3719  N   MET A 230       3.566  38.040  18.808  1.00  3.810          N  
ATOM   3720  CA  MET A 230       2.170  37.639  18.775  1.00  3.980          C  
ATOM   3721  C   MET A 230       1.519  38.749  19.507  1.00  3.880          C  
ATOM   3722  O   MET A 230       1.871  38.993  20.660  1.00  4.000          O  
ATOM   3723  CB  MET A 230       1.948  36.280  19.416  1.00  5.500          C  
ATOM   3724  CG  MET A 230       0.506  35.800  19.388  1.00  5.500          C  
ATOM   3725  SD  MET A 230       0.303  34.148  20.093  1.00  5.500          S  
ATOM   3726  CE  MET A 230       0.959  33.100  18.782  1.00  5.500          C  
ATOM   3727  H   MET A 230       4.087  38.109  19.687  1.00  4.570          H  
ATOM   3728  HA  MET A 230       1.793  37.636  17.754  1.00  4.780          H  
ATOM   3729 1HB  MET A 230       2.559  35.552  18.896  1.00  6.600          H  
ATOM   3730 2HB  MET A 230       2.273  36.308  20.458  1.00  6.600          H  
ATOM   3731 1HG  MET A 230      -0.119  36.495  19.950  1.00  6.600          H  
ATOM   3732 2HG  MET A 230       0.153  35.784  18.351  1.00  6.600          H  
ATOM   3733 1HE  MET A 230       0.888  32.055  19.081  1.00  6.600          H  
ATOM   3734 2HE  MET A 230       0.378  33.250  17.868  1.00  6.600          H  
ATOM   3735 3HE  MET A 230       2.001  33.341  18.583  1.00  6.600          H  
ATOM   3736  N   ASN A 231       0.571  39.432  18.891  1.00  4.000          N  
ATOM   3737  CA  ASN A 231       0.123  40.660  19.540  1.00  4.060          C  
ATOM   3738  C   ASN A 231       1.438  41.456  19.667  1.00  3.490          C  
ATOM   3739  O   ASN A 231       1.942  41.914  18.647  1.00  3.710          O  
ATOM   3740  CB  ASN A 231      -0.605  40.427  20.865  1.00  5.660          C  
ATOM   3741  CG  ASN A 231      -1.865  39.641  20.692  1.00  5.660          C  
ATOM   3742  OD1 ASN A 231      -2.542  39.721  19.659  1.00  5.660          O  
ATOM   3743  ND2 ASN A 231      -2.201  38.871  21.690  1.00  5.660          N  
ATOM   3744  H   ASN A 231       0.250  39.144  17.958  1.00  4.800          H  
ATOM   3745  HA  ASN A 231      -0.536  41.214  18.871  1.00  4.870          H  
ATOM   3746 1HB  ASN A 231      -0.001  39.936  21.608  1.00  6.790          H  
ATOM   3747 2HB  ASN A 231      -0.875  41.399  21.280  1.00  6.790          H  
ATOM   3748 1HD2 ASN A 231      -3.032  38.317  21.638  1.00  6.790          H  
ATOM   3749 2HD2 ASN A 231      -1.628  38.832  22.509  1.00  6.790          H  
ATOM   3750  N   GLU A 232       1.987  41.659  20.872  1.00  3.230          N  
ATOM   3751  CA  GLU A 232       3.244  42.409  20.967  1.00  2.870          C  
ATOM   3752  C   GLU A 232       4.120  42.068  22.194  1.00  2.740          C  
ATOM   3753  O   GLU A 232       3.637  41.842  23.303  1.00  3.140          O  
ATOM   3754  CB  GLU A 232       2.956  43.918  20.914  1.00  4.160          C  
ATOM   3755  CG  GLU A 232       4.191  44.839  21.041  1.00  4.160          C  
ATOM   3756  CD  GLU A 232       5.245  44.686  19.928  1.00  4.160          C  
ATOM   3757  OE1 GLU A 232       5.833  43.614  19.809  1.00  4.160          O  
ATOM   3758  OE2 GLU A 232       5.471  45.644  19.232  1.00  4.160          O  
ATOM   3759  H   GLU A 232       1.568  41.252  21.693  1.00  3.880          H  
ATOM   3760  HA  GLU A 232       3.833  42.161  20.083  1.00  3.440          H  
ATOM   3761 1HB  GLU A 232       2.465  44.159  19.972  1.00  4.990          H  
ATOM   3762 2HB  GLU A 232       2.266  44.180  21.716  1.00  4.990          H  
ATOM   3763 1HG  GLU A 232       3.831  45.863  21.011  1.00  4.990          H  
ATOM   3764 2HG  GLU A 232       4.650  44.698  22.009  1.00  4.990          H  
ATOM   3765  N   ASP A 233       5.432  42.065  21.942  1.00  2.800          N  
ATOM   3766  CA  ASP A 233       6.564  41.901  22.871  1.00  2.660          C  
ATOM   3767  C   ASP A 233       6.565  40.730  23.873  1.00  2.400          C  
ATOM   3768  O   ASP A 233       6.803  40.947  25.062  1.00  2.950          O  
ATOM   3769  CB  ASP A 233       6.806  43.206  23.639  1.00  3.780          C  
ATOM   3770  CG  ASP A 233       8.222  43.288  24.260  1.00  3.780          C  
ATOM   3771  OD1 ASP A 233       9.139  42.664  23.722  1.00  3.780          O  
ATOM   3772  OD2 ASP A 233       8.395  44.014  25.227  1.00  3.780          O  
ATOM   3773  H   ASP A 233       5.665  42.307  20.982  1.00  3.360          H  
ATOM   3774  HA  ASP A 233       7.443  41.758  22.240  1.00  3.190          H  
ATOM   3775 1HB  ASP A 233       6.684  44.048  22.961  1.00  4.540          H  
ATOM   3776 2HB  ASP A 233       6.056  43.307  24.429  1.00  4.540          H  
ATOM   3777  N   CYS A 234       6.280  39.503  23.442  1.00  2.020          N  
ATOM   3778  CA  CYS A 234       6.372  38.367  24.360  1.00  2.180          C  
ATOM   3779  C   CYS A 234       7.786  37.788  24.375  1.00  1.700          C  
ATOM   3780  O   CYS A 234       8.317  37.410  23.335  1.00  1.730          O  
ATOM   3781  CB  CYS A 234       5.347  37.298  23.996  1.00  2.990          C  
ATOM   3782  SG  CYS A 234       5.512  35.724  24.916  1.00  2.990          S  
ATOM   3783  H   CYS A 234       6.052  39.319  22.459  1.00  2.420          H  
ATOM   3784  HA  CYS A 234       6.134  38.721  25.367  1.00  2.620          H  
ATOM   3785 1HB  CYS A 234       4.356  37.693  24.216  1.00  3.590          H  
ATOM   3786 2HB  CYS A 234       5.363  37.119  22.943  1.00  3.590          H  
ATOM   3787  HG  CYS A 234       4.474  35.126  24.344  1.00  3.590          H  
ATOM   3788  N   ALA A 235       8.455  37.762  25.513  1.00  1.870          N  
ATOM   3789  CA  ALA A 235       9.825  37.242  25.512  1.00  1.820          C  
ATOM   3790  C   ALA A 235       9.928  35.854  26.125  1.00  1.800          C  
ATOM   3791  O   ALA A 235       9.455  35.644  27.246  1.00  2.390          O  
ATOM   3792  CB  ALA A 235      10.734  38.183  26.269  1.00  2.570          C  
ATOM   3793  H   ALA A 235       8.020  38.104  26.363  1.00  2.240          H  
ATOM   3794  HA  ALA A 235      10.168  37.171  24.480  1.00  2.180          H  
ATOM   3795 1HB  ALA A 235      11.755  37.797  26.235  1.00  3.080          H  
ATOM   3796 2HB  ALA A 235      10.700  39.172  25.810  1.00  3.080          H  
ATOM   3797 3HB  ALA A 235      10.403  38.251  27.305  1.00  3.080          H  
ATOM   3798  N   SER A 236      10.623  34.944  25.440  1.00  1.450          N  
ATOM   3799  CA  SER A 236      10.855  33.601  25.958  1.00  1.400          C  
ATOM   3800  C   SER A 236      12.335  33.364  26.275  1.00  1.330          C  
ATOM   3801  O   SER A 236      13.230  33.462  25.413  1.00  1.420          O  
ATOM   3802  CB  SER A 236      10.326  32.550  25.000  1.00  1.980          C  
ATOM   3803  OG  SER A 236      10.619  31.252  25.467  1.00  1.980          O  
ATOM   3804  H   SER A 236      10.968  35.170  24.501  1.00  1.740          H  
ATOM   3805  HA  SER A 236      10.310  33.494  26.892  1.00  1.680          H  
ATOM   3806 1HB  SER A 236       9.247  32.671  24.899  1.00  2.380          H  
ATOM   3807 2HB  SER A 236      10.768  32.697  24.014  1.00  2.380          H  
ATOM   3808  HG  SER A 236      10.064  30.660  24.947  1.00  2.380          H  
ATOM   3809  N   HIS A 237      12.581  33.127  27.566  1.00  1.290          N  
ATOM   3810  CA  HIS A 237      13.910  32.896  28.127  1.00  1.300          C  
ATOM   3811  C   HIS A 237      14.466  31.512  27.834  1.00  1.270          C  
ATOM   3812  O   HIS A 237      15.584  31.376  27.354  1.00  1.230          O  
ATOM   3813  CB  HIS A 237      13.880  33.126  29.646  1.00  1.820          C  
ATOM   3814  CG  HIS A 237      15.153  32.778  30.377  1.00  1.820          C  
ATOM   3815  ND1 HIS A 237      16.342  33.437  30.178  1.00  1.820          N  
ATOM   3816  CD2 HIS A 237      15.390  31.836  31.324  1.00  1.820          C  
ATOM   3817  CE1 HIS A 237      17.269  32.915  30.975  1.00  1.820          C  
ATOM   3818  NE2 HIS A 237      16.718  31.935  31.700  1.00  1.820          N  
ATOM   3819  H   HIS A 237      11.772  33.084  28.196  1.00  1.550          H  
ATOM   3820  HA  HIS A 237      14.606  33.612  27.698  1.00  1.560          H  
ATOM   3821 1HB  HIS A 237      13.665  34.176  29.839  1.00  2.180          H  
ATOM   3822 2HB  HIS A 237      13.074  32.554  30.083  1.00  2.180          H  
ATOM   3823  HD1 HIS A 237      16.592  33.875  29.312  1.00  2.180          H  
ATOM   3824  HD2 HIS A 237      14.753  31.099  31.792  1.00  2.180          H  
ATOM   3825  HE1 HIS A 237      18.286  33.307  30.961  1.00  2.180          H  
ATOM   3826  N   PHE A 238      13.644  30.511  28.136  1.00  1.330          N  
ATOM   3827  CA  PHE A 238      13.960  29.087  28.078  1.00  1.360          C  
ATOM   3828  C   PHE A 238      15.298  28.709  28.721  1.00  1.390          C  
ATOM   3829  O   PHE A 238      15.991  29.555  29.288  1.00  1.500          O  
ATOM   3830  CB  PHE A 238      13.809  28.578  26.615  1.00  1.890          C  
ATOM   3831  CG  PHE A 238      14.549  29.182  25.535  1.00  1.890          C  
ATOM   3832  CD1 PHE A 238      15.804  28.763  25.192  1.00  1.890          C  
ATOM   3833  CD2 PHE A 238      13.925  30.145  24.764  1.00  1.890          C  
ATOM   3834  CE1 PHE A 238      16.416  29.314  24.119  1.00  1.890          C  
ATOM   3835  CE2 PHE A 238      14.533  30.680  23.703  1.00  1.890          C  
ATOM   3836  CZ  PHE A 238      15.785  30.271  23.366  1.00  1.890          C  
ATOM   3837  H   PHE A 238      12.735  30.789  28.463  1.00  1.600          H  
ATOM   3838  HA  PHE A 238      13.205  28.559  28.658  1.00  1.630          H  
ATOM   3839 1HB  PHE A 238      14.040  27.544  26.567  1.00  2.270          H  
ATOM   3840 2HB  PHE A 238      12.790  28.693  26.330  1.00  2.270          H  
ATOM   3841  HD1 PHE A 238      16.305  27.993  25.777  1.00  2.270          H  
ATOM   3842  HD2 PHE A 238      12.923  30.472  25.020  1.00  2.270          H  
ATOM   3843  HE1 PHE A 238      17.397  28.987  23.867  1.00  2.270          H  
ATOM   3844  HE2 PHE A 238      14.017  31.424  23.130  1.00  2.270          H  
ATOM   3845  HZ  PHE A 238      16.283  30.699  22.503  1.00  2.270          H  
ATOM   3846  N   LYS A 239      15.634  27.412  28.702  1.00  1.340          N  
ATOM   3847  CA  LYS A 239      16.885  26.920  29.303  1.00  1.380          C  
ATOM   3848  C   LYS A 239      17.342  25.587  28.704  1.00  1.380          C  
ATOM   3849  O   LYS A 239      16.532  24.825  28.155  1.00  1.370          O  
ATOM   3850  CB  LYS A 239      16.777  26.725  30.828  1.00  1.920          C  
ATOM   3851  CG  LYS A 239      16.528  27.981  31.680  1.00  1.920          C  
ATOM   3852  CD  LYS A 239      16.616  27.665  33.152  1.00  1.920          C  
ATOM   3853  CE  LYS A 239      16.238  28.861  34.078  1.00  1.920          C  
ATOM   3854  NZ  LYS A 239      17.140  30.094  33.933  1.00  1.920          N  
ATOM   3855  H   LYS A 239      14.988  26.761  28.255  1.00  1.610          H  
ATOM   3856  HA  LYS A 239      17.664  27.656  29.104  1.00  1.660          H  
ATOM   3857 1HB  LYS A 239      15.994  26.004  31.047  1.00  2.300          H  
ATOM   3858 2HB  LYS A 239      17.709  26.294  31.181  1.00  2.300          H  
ATOM   3859 1HG  LYS A 239      17.251  28.757  31.420  1.00  2.300          H  
ATOM   3860 2HG  LYS A 239      15.543  28.356  31.486  1.00  2.300          H  
ATOM   3861 1HD  LYS A 239      15.942  26.832  33.374  1.00  2.300          H  
ATOM   3862 2HD  LYS A 239      17.633  27.348  33.385  1.00  2.300          H  
ATOM   3863 1HE  LYS A 239      15.208  29.155  33.889  1.00  2.300          H  
ATOM   3864 2HE  LYS A 239      16.320  28.505  35.104  1.00  2.300          H  
ATOM   3865 1HZ  LYS A 239      16.837  30.789  34.598  1.00  2.300          H  
ATOM   3866 2HZ  LYS A 239      18.096  29.843  34.126  1.00  2.300          H  
ATOM   3867 3HZ  LYS A 239      17.083  30.535  32.983  1.00  2.300          H  
ATOM   3868  N   TYR A 240      18.629  25.269  28.909  1.00  1.450          N  
ATOM   3869  CA  TYR A 240      19.239  24.003  28.479  1.00  1.500          C  
ATOM   3870  C   TYR A 240      19.921  23.222  29.609  1.00  1.660          C  
ATOM   3871  O   TYR A 240      20.259  23.773  30.662  1.00  1.780          O  
ATOM   3872  CB  TYR A 240      20.253  24.231  27.374  1.00  2.080          C  
ATOM   3873  CG  TYR A 240      19.687  24.816  26.122  1.00  2.080          C  
ATOM   3874  CD1 TYR A 240      19.716  26.181  25.937  1.00  2.080          C  
ATOM   3875  CD2 TYR A 240      19.138  23.989  25.153  1.00  2.080          C  
ATOM   3876  CE1 TYR A 240      19.219  26.724  24.789  1.00  2.080          C  
ATOM   3877  CE2 TYR A 240      18.626  24.541  24.001  1.00  2.080          C  
ATOM   3878  CZ  TYR A 240      18.673  25.907  23.820  1.00  2.080          C  
ATOM   3879  OH  TYR A 240      18.177  26.469  22.682  1.00  2.080          O  
ATOM   3880  H   TYR A 240      19.222  25.942  29.377  1.00  1.740          H  
ATOM   3881  HA  TYR A 240      18.457  23.360  28.084  1.00  1.800          H  
ATOM   3882 1HB  TYR A 240      21.044  24.888  27.734  1.00  2.500          H  
ATOM   3883 2HB  TYR A 240      20.712  23.275  27.123  1.00  2.500          H  
ATOM   3884  HD1 TYR A 240      20.148  26.828  26.697  1.00  2.500          H  
ATOM   3885  HD2 TYR A 240      19.120  22.908  25.299  1.00  2.500          H  
ATOM   3886  HE1 TYR A 240      19.254  27.803  24.642  1.00  2.500          H  
ATOM   3887  HE2 TYR A 240      18.195  23.901  23.232  1.00  2.500          H  
ATOM   3888  HH  TYR A 240      18.505  27.399  22.623  1.00  2.500          H  
ATOM   3889  N   ARG A 241      20.101  21.926  29.357  1.00  1.740          N  
ATOM   3890  CA  ARG A 241      20.767  20.941  30.206  1.00  1.960          C  
ATOM   3891  C   ARG A 241      22.297  21.043  30.104  1.00  2.180          C  
ATOM   3892  O   ARG A 241      22.834  21.803  29.300  1.00  2.180          O  
ATOM   3893  CB  ARG A 241      20.353  19.525  29.785  1.00  2.660          C  
ATOM   3894  CG  ARG A 241      18.860  19.187  29.904  1.00  2.660          C  
ATOM   3895  CD  ARG A 241      18.503  18.757  31.260  1.00  2.660          C  
ATOM   3896  NE  ARG A 241      17.084  18.427  31.374  1.00  2.660          N  
ATOM   3897  CZ  ARG A 241      16.498  17.897  32.474  1.00  2.660          C  
ATOM   3898  NH1 ARG A 241      17.220  17.599  33.539  1.00  2.660          N  
ATOM   3899  NH2 ARG A 241      15.197  17.680  32.493  1.00  2.660          N  
ATOM   3900  H   ARG A 241      19.762  21.564  28.457  1.00  2.090          H  
ATOM   3901  HA  ARG A 241      20.471  21.120  31.237  1.00  2.350          H  
ATOM   3902 1HB  ARG A 241      20.640  19.366  28.746  1.00  3.190          H  
ATOM   3903 2HB  ARG A 241      20.897  18.795  30.376  1.00  3.190          H  
ATOM   3904 1HG  ARG A 241      18.269  20.062  29.657  1.00  3.190          H  
ATOM   3905 2HG  ARG A 241      18.611  18.386  29.212  1.00  3.190          H  
ATOM   3906 1HD  ARG A 241      19.082  17.869  31.508  1.00  3.190          H  
ATOM   3907 2HD  ARG A 241      18.737  19.550  31.958  1.00  3.190          H  
ATOM   3908  HE  ARG A 241      16.493  18.642  30.568  1.00  3.190          H  
ATOM   3909 1HH1 ARG A 241      18.214  17.759  33.543  1.00  3.190          H  
ATOM   3910 2HH1 ARG A 241      16.775  17.208  34.357  1.00  3.190          H  
ATOM   3911 1HH2 ARG A 241      14.614  17.937  31.678  1.00  3.190          H  
ATOM   3912 2HH2 ARG A 241      14.757  17.295  33.313  1.00  3.190          H  
ATOM   3913  N   GLY A 242      23.013  20.295  30.963  1.00  2.420          N  
ATOM   3914  CA  GLY A 242      24.481  20.254  30.892  1.00  2.700          C  
ATOM   3915  C   GLY A 242      24.980  19.761  29.522  1.00  2.750          C  
ATOM   3916  O   GLY A 242      26.038  20.180  29.054  1.00  2.980          O  
ATOM   3917  H   GLY A 242      22.537  19.728  31.646  1.00  2.900          H  
ATOM   3918 1HA  GLY A 242      24.878  21.249  31.088  1.00  3.240          H  
ATOM   3919 2HA  GLY A 242      24.862  19.596  31.674  1.00  3.240          H  
ATOM   3920  N   THR A 243      24.217  18.860  28.898  1.00  2.620          N  
ATOM   3921  CA  THR A 243      24.458  18.289  27.579  1.00  2.660          C  
ATOM   3922  C   THR A 243      23.497  19.057  26.633  1.00  2.430          C  
ATOM   3923  O   THR A 243      22.697  19.834  27.137  1.00  2.300          O  
ATOM   3924  CB  THR A 243      24.293  16.744  27.672  1.00  3.710          C  
ATOM   3925  OG1 THR A 243      22.955  16.405  28.090  1.00  3.710          O  
ATOM   3926  CG2 THR A 243      25.289  16.229  28.658  1.00  3.710          C  
ATOM   3927  H   THR A 243      23.391  18.518  29.369  1.00  3.140          H  
ATOM   3928  HA  THR A 243      25.485  18.505  27.282  1.00  3.190          H  
ATOM   3929  HB  THR A 243      24.508  16.262  26.749  1.00  4.450          H  
ATOM   3930  HG1 THR A 243      22.890  15.418  28.253  1.00  4.450          H  
ATOM   3931 1HG2 THR A 243      25.193  15.158  28.715  1.00  4.450          H  
ATOM   3932 2HG2 THR A 243      26.282  16.483  28.307  1.00  4.450          H  
ATOM   3933 3HG2 THR A 243      25.119  16.664  29.636  1.00  4.450          H  
ATOM   3934  N   PRO A 244      23.513  18.879  25.293  1.00  2.500          N  
ATOM   3935  CA  PRO A 244      22.716  19.633  24.313  1.00  2.410          C  
ATOM   3936  C   PRO A 244      21.185  19.672  24.478  1.00  2.210          C  
ATOM   3937  O   PRO A 244      20.532  20.543  23.903  1.00  2.280          O  
ATOM   3938  CB  PRO A 244      23.080  18.928  22.998  1.00  3.620          C  
ATOM   3939  CG  PRO A 244      24.442  18.340  23.243  1.00  3.620          C  
ATOM   3940  CD  PRO A 244      24.421  17.895  24.672  1.00  3.620          C  
ATOM   3941  HA  PRO A 244      23.105  20.662  24.293  1.00  2.890          H  
ATOM   3942 1HB  PRO A 244      22.319  18.166  22.759  1.00  4.340          H  
ATOM   3943 2HB  PRO A 244      23.077  19.655  22.172  1.00  4.340          H  
ATOM   3944 1HG  PRO A 244      24.654  17.526  22.532  1.00  4.340          H  
ATOM   3945 2HG  PRO A 244      25.198  19.117  23.078  1.00  4.340          H  
ATOM   3946 1HD  PRO A 244      23.993  16.887  24.714  1.00  4.340          H  
ATOM   3947 2HD  PRO A 244      25.441  17.952  25.085  1.00  4.340          H  
ATOM   3948  N   TRP A 245      20.605  18.732  25.208  1.00  2.080          N  
ATOM   3949  CA  TRP A 245      19.159  18.692  25.386  1.00  1.970          C  
ATOM   3950  C   TRP A 245      18.555  19.896  26.117  1.00  1.770          C  
ATOM   3951  O   TRP A 245      19.164  20.472  27.019  1.00  1.720          O  
ATOM   3952  CB  TRP A 245      18.762  17.433  26.132  1.00  2.800          C  
ATOM   3953  CG  TRP A 245      18.967  16.215  25.338  1.00  2.800          C  
ATOM   3954  CD1 TRP A 245      19.916  15.253  25.521  1.00  2.800          C  
ATOM   3955  CD2 TRP A 245      18.204  15.812  24.187  1.00  2.800          C  
ATOM   3956  NE1 TRP A 245      19.774  14.273  24.575  1.00  2.800          N  
ATOM   3957  CE2 TRP A 245      18.730  14.600  23.754  1.00  2.800          C  
ATOM   3958  CE3 TRP A 245      17.136  16.376  23.500  1.00  2.800          C  
ATOM   3959  CZ2 TRP A 245      18.210  13.929  22.670  1.00  2.800          C  
ATOM   3960  CZ3 TRP A 245      16.626  15.715  22.413  1.00  2.800          C  
ATOM   3961  CH2 TRP A 245      17.142  14.518  22.008  1.00  2.800          C  
ATOM   3962  H   TRP A 245      21.159  18.029  25.668  1.00  2.500          H  
ATOM   3963  HA  TRP A 245      18.715  18.654  24.395  1.00  2.360          H  
ATOM   3964 1HB  TRP A 245      19.357  17.349  27.040  1.00  3.360          H  
ATOM   3965 2HB  TRP A 245      17.713  17.493  26.430  1.00  3.360          H  
ATOM   3966  HD1 TRP A 245      20.668  15.254  26.313  1.00  3.360          H  
ATOM   3967  HE1 TRP A 245      20.340  13.442  24.490  1.00  3.360          H  
ATOM   3968  HE3 TRP A 245      16.714  17.325  23.813  1.00  3.360          H  
ATOM   3969  HZ2 TRP A 245      18.614  12.973  22.334  1.00  3.360          H  
ATOM   3970  HZ3 TRP A 245      15.797  16.170  21.883  1.00  3.360          H  
ATOM   3971  HH2 TRP A 245      16.708  14.017  21.144  1.00  3.360          H  
ATOM   3972  N   GLN A 246      17.351  20.260  25.688  1.00  1.700          N  
ATOM   3973  CA  GLN A 246      16.522  21.316  26.269  1.00  1.560          C  
ATOM   3974  C   GLN A 246      16.093  21.006  27.700  1.00  1.560          C  
ATOM   3975  O   GLN A 246      15.903  19.849  28.059  1.00  1.690          O  
ATOM   3976  CB  GLN A 246      15.280  21.534  25.406  1.00  2.240          C  
ATOM   3977  CG  GLN A 246      14.382  22.674  25.858  1.00  2.240          C  
ATOM   3978  CD  GLN A 246      13.260  22.889  24.916  1.00  2.240          C  
ATOM   3979  OE1 GLN A 246      12.304  22.105  24.861  1.00  2.240          O  
ATOM   3980  NE2 GLN A 246      13.361  23.952  24.132  1.00  2.240          N  
ATOM   3981  H   GLN A 246      16.978  19.753  24.899  1.00  2.040          H  
ATOM   3982  HA  GLN A 246      17.096  22.237  26.288  1.00  1.870          H  
ATOM   3983 1HB  GLN A 246      15.586  21.743  24.384  1.00  2.690          H  
ATOM   3984 2HB  GLN A 246      14.691  20.628  25.384  1.00  2.690          H  
ATOM   3985 1HG  GLN A 246      13.934  22.425  26.818  1.00  2.690          H  
ATOM   3986 2HG  GLN A 246      14.959  23.600  25.938  1.00  2.690          H  
ATOM   3987 1HE2 GLN A 246      12.640  24.153  23.467  1.00  2.690          H  
ATOM   3988 2HE2 GLN A 246      14.154  24.562  24.202  1.00  2.690          H  
ATOM   3989  N   LEU A 247      16.029  22.035  28.543  1.00  1.480          N  
ATOM   3990  CA  LEU A 247      15.559  21.896  29.921  1.00  1.540          C  
ATOM   3991  C   LEU A 247      14.157  22.501  30.106  1.00  1.530          C  
ATOM   3992  O   LEU A 247      13.273  21.898  30.730  1.00  1.590          O  
ATOM   3993  CB  LEU A 247      16.587  22.579  30.852  1.00  2.130          C  
ATOM   3994  CG  LEU A 247      16.323  22.690  32.369  1.00  2.130          C  
ATOM   3995  CD1 LEU A 247      16.189  21.348  33.003  1.00  2.130          C  
ATOM   3996  CD2 LEU A 247      17.492  23.451  32.980  1.00  2.130          C  
ATOM   3997  H   LEU A 247      16.259  22.974  28.215  1.00  1.780          H  
ATOM   3998  HA  LEU A 247      15.505  20.836  30.158  1.00  1.850          H  
ATOM   3999 1HB  LEU A 247      17.523  22.059  30.744  1.00  2.560          H  
ATOM   4000 2HB  LEU A 247      16.728  23.580  30.502  1.00  2.560          H  
ATOM   4001  HG  LEU A 247      15.425  23.229  32.540  1.00  2.560          H  
ATOM   4002 1HD1 LEU A 247      16.014  21.467  34.071  1.00  2.560          H  
ATOM   4003 2HD1 LEU A 247      15.348  20.810  32.561  1.00  2.560          H  
ATOM   4004 3HD1 LEU A 247      17.092  20.802  32.854  1.00  2.560          H  
ATOM   4005 1HD2 LEU A 247      17.337  23.566  34.053  1.00  2.560          H  
ATOM   4006 2HD2 LEU A 247      18.421  22.902  32.806  1.00  2.560          H  
ATOM   4007 3HD2 LEU A 247      17.569  24.424  32.525  1.00  2.560          H  
ATOM   4008  N   MET A 248      13.979  23.723  29.599  1.00  1.470          N  
ATOM   4009  CA  MET A 248      12.733  24.483  29.754  1.00  1.480          C  
ATOM   4010  C   MET A 248      12.383  25.408  28.614  1.00  1.340          C  
ATOM   4011  O   MET A 248      13.275  25.885  27.912  1.00  1.240          O  
ATOM   4012  CB  MET A 248      12.795  25.401  30.965  1.00  2.070          C  
ATOM   4013  CG  MET A 248      12.751  24.809  32.322  1.00  2.070          C  
ATOM   4014  SD  MET A 248      11.148  24.149  32.692  1.00  2.070          S  
ATOM   4015  CE  MET A 248      10.033  25.572  32.780  1.00  2.070          C  
ATOM   4016  H   MET A 248      14.748  24.136  29.074  1.00  1.760          H  
ATOM   4017  HA  MET A 248      11.910  23.775  29.862  1.00  1.780          H  
ATOM   4018 1HB  MET A 248      13.682  26.017  30.900  1.00  2.480          H  
ATOM   4019 2HB  MET A 248      11.970  26.049  30.899  1.00  2.480          H  
ATOM   4020 1HG  MET A 248      13.442  24.012  32.390  1.00  2.480          H  
ATOM   4021 2HG  MET A 248      13.005  25.548  33.072  1.00  2.480          H  
ATOM   4022 1HE  MET A 248       9.038  25.227  33.029  1.00  2.480          H  
ATOM   4023 2HE  MET A 248      10.388  26.262  33.537  1.00  2.480          H  
ATOM   4024 3HE  MET A 248       9.981  26.078  31.819  1.00  2.480          H  
ATOM   4025  N   VAL A 249      11.086  25.716  28.476  1.00  1.420          N  
ATOM   4026  CA  VAL A 249      10.669  26.823  27.624  1.00  1.390          C  
ATOM   4027  C   VAL A 249       9.896  27.794  28.535  1.00  1.390          C  
ATOM   4028  O   VAL A 249       8.890  27.446  29.169  1.00  1.540          O  
ATOM   4029  CB  VAL A 249       9.906  26.391  26.363  1.00  1.960          C  
ATOM   4030  CG1 VAL A 249       9.517  27.627  25.554  1.00  1.960          C  
ATOM   4031  CG2 VAL A 249      10.771  25.459  25.563  1.00  1.960          C  
ATOM   4032  H   VAL A 249      10.389  25.195  29.024  1.00  1.700          H  
ATOM   4033  HA  VAL A 249      11.541  27.321  27.278  1.00  1.670          H  
ATOM   4034  HB  VAL A 249       9.044  25.902  26.613  1.00  2.350          H  
ATOM   4035 1HG1 VAL A 249       8.975  27.320  24.662  1.00  2.350          H  
ATOM   4036 2HG1 VAL A 249       8.878  28.275  26.149  1.00  2.350          H  
ATOM   4037 3HG1 VAL A 249      10.415  28.169  25.261  1.00  2.350          H  
ATOM   4038 1HG2 VAL A 249      10.243  25.143  24.667  1.00  2.350          H  
ATOM   4039 2HG2 VAL A 249      11.690  25.974  25.286  1.00  2.350          H  
ATOM   4040 3HG2 VAL A 249      11.014  24.580  26.161  1.00  2.350          H  
ATOM   4041  N   ILE A 250      10.448  29.006  28.670  1.00  1.290          N  
ATOM   4042  CA  ILE A 250       9.923  29.936  29.667  1.00  1.310          C  
ATOM   4043  C   ILE A 250       9.468  31.301  29.107  1.00  1.350          C  
ATOM   4044  O   ILE A 250      10.160  32.276  29.468  1.00  1.400          O  
ATOM   4045  CB  ILE A 250      10.996  30.156  30.769  1.00  1.830          C  
ATOM   4046  CG1 ILE A 250      11.430  28.814  31.339  1.00  1.830          C  
ATOM   4047  CG2 ILE A 250      10.356  30.939  31.947  1.00  1.830          C  
ATOM   4048  CD1 ILE A 250      12.653  28.856  32.196  1.00  1.830          C  
ATOM   4049  H   ILE A 250      11.230  29.249  28.087  1.00  1.550          H  
ATOM   4050  HA  ILE A 250       9.052  29.480  30.135  1.00  1.570          H  
ATOM   4051  HB  ILE A 250      11.846  30.674  30.380  1.00  2.190          H  
ATOM   4052 1HG1 ILE A 250      10.614  28.404  31.915  1.00  2.190          H  
ATOM   4053 2HG1 ILE A 250      11.653  28.160  30.539  1.00  2.190          H  
ATOM   4054 1HG2 ILE A 250      11.064  31.093  32.743  1.00  2.190          H  
ATOM   4055 2HG2 ILE A 250      10.010  31.866  31.647  1.00  2.190          H  
ATOM   4056 3HG2 ILE A 250       9.521  30.375  32.329  1.00  2.190          H  
ATOM   4057 1HD1 ILE A 250      12.889  27.861  32.540  1.00  2.190          H  
ATOM   4058 2HD1 ILE A 250      13.467  29.235  31.600  1.00  2.190          H  
ATOM   4059 3HD1 ILE A 250      12.510  29.488  33.056  1.00  2.190          H  
ATOM   4060  N   GLU A 251       8.143  31.366  29.188  1.00  1.430          N  
ATOM   4061  CA  GLU A 251       7.488  32.333  28.316  1.00  1.540          C  
ATOM   4062  C   GLU A 251       7.050  33.476  29.222  1.00  1.580          C  
ATOM   4063  O   GLU A 251       6.172  33.313  30.062  1.00  1.620          O  
ATOM   4064  CB  GLU A 251       6.348  31.693  27.522  1.00  2.110          C  
ATOM   4065  CG  GLU A 251       6.866  30.636  26.538  1.00  2.110          C  
ATOM   4066  CD  GLU A 251       5.818  29.977  25.671  1.00  2.110          C  
ATOM   4067  OE1 GLU A 251       4.653  30.077  25.961  1.00  2.110          O  
ATOM   4068  OE2 GLU A 251       6.206  29.368  24.689  1.00  2.110          O  
ATOM   4069  H   GLU A 251       7.761  31.405  30.135  1.00  1.720          H  
ATOM   4070  HA  GLU A 251       8.207  32.727  27.603  1.00  1.850          H  
ATOM   4071 1HB  GLU A 251       5.640  31.221  28.203  1.00  2.530          H  
ATOM   4072 2HB  GLU A 251       5.817  32.462  26.958  1.00  2.530          H  
ATOM   4073 1HG  GLU A 251       7.609  31.099  25.895  1.00  2.530          H  
ATOM   4074 2HG  GLU A 251       7.371  29.866  27.120  1.00  2.530          H  
ATOM   4075  N   CYS A 252       7.742  34.605  29.122  1.00  1.670          N  
ATOM   4076  CA  CYS A 252       7.552  35.752  29.997  1.00  1.830          C  
ATOM   4077  C   CYS A 252       7.739  35.375  31.455  1.00  1.740          C  
ATOM   4078  O   CYS A 252       6.993  35.831  32.318  1.00  1.800          O  
ATOM   4079  CB  CYS A 252       6.179  36.389  29.800  1.00  2.500          C  
ATOM   4080  SG  CYS A 252       5.947  37.055  28.160  1.00  2.500          S  
ATOM   4081  H   CYS A 252       8.450  34.700  28.398  1.00  2.000          H  
ATOM   4082  HA  CYS A 252       8.306  36.498  29.736  1.00  2.200          H  
ATOM   4083 1HB  CYS A 252       5.393  35.663  29.987  1.00  3.000          H  
ATOM   4084 2HB  CYS A 252       6.050  37.200  30.516  1.00  3.000          H  
ATOM   4085  HG  CYS A 252       6.177  35.904  27.522  1.00  3.000          H  
ATOM   4086  N   ALA A 253       8.755  34.546  31.725  1.00  1.700          N  
ATOM   4087  CA  ALA A 253       9.121  34.072  33.065  1.00  1.780          C  
ATOM   4088  C   ALA A 253       8.093  33.110  33.674  1.00  1.760          C  
ATOM   4089  O   ALA A 253       8.239  32.708  34.830  1.00  1.990          O  
ATOM   4090  CB  ALA A 253       9.326  35.242  34.021  1.00  2.460          C  
ATOM   4091  H   ALA A 253       9.307  34.187  30.937  1.00  2.040          H  
ATOM   4092  HA  ALA A 253      10.073  33.559  32.988  1.00  2.140          H  
ATOM   4093 1HB  ALA A 253       9.650  34.856  34.985  1.00  2.950          H  
ATOM   4094 2HB  ALA A 253      10.089  35.906  33.621  1.00  2.950          H  
ATOM   4095 3HB  ALA A 253       8.411  35.798  34.166  1.00  2.950          H  
ATOM   4096  N   ASP A 254       7.102  32.681  32.892  1.00  1.670          N  
ATOM   4097  CA  ASP A 254       6.147  31.680  33.322  1.00  1.820          C  
ATOM   4098  C   ASP A 254       6.736  30.301  33.021  1.00  1.720          C  
ATOM   4099  O   ASP A 254       6.926  29.936  31.853  1.00  1.660          O  
ATOM   4100  CB  ASP A 254       4.790  31.891  32.620  1.00  2.490          C  
ATOM   4101  CG  ASP A 254       3.654  30.946  33.080  1.00  2.490          C  
ATOM   4102  OD1 ASP A 254       3.933  30.023  33.801  1.00  2.490          O  
ATOM   4103  OD2 ASP A 254       2.519  31.174  32.713  1.00  2.490          O  
ATOM   4104  H   ASP A 254       6.965  33.076  31.960  1.00  2.000          H  
ATOM   4105  HA  ASP A 254       5.999  31.768  34.398  1.00  2.180          H  
ATOM   4106 1HB  ASP A 254       4.471  32.924  32.768  1.00  2.990          H  
ATOM   4107 2HB  ASP A 254       4.921  31.755  31.548  1.00  2.990          H  
ATOM   4108  N   ASN A 255       7.111  29.553  34.060  1.00  1.760          N  
ATOM   4109  CA  ASN A 255       7.787  28.257  33.905  1.00  1.680          C  
ATOM   4110  C   ASN A 255       6.779  27.171  33.554  1.00  1.770          C  
ATOM   4111  O   ASN A 255       6.484  26.275  34.352  1.00  1.980          O  
ATOM   4112  CB  ASN A 255       8.512  27.907  35.187  1.00  2.380          C  
ATOM   4113  CG  ASN A 255       9.656  28.818  35.470  1.00  2.380          C  
ATOM   4114  OD1 ASN A 255      10.427  29.187  34.589  1.00  2.380          O  
ATOM   4115  ND2 ASN A 255       9.778  29.208  36.706  1.00  2.380          N  
ATOM   4116  H   ASN A 255       6.913  29.911  34.985  1.00  2.110          H  
ATOM   4117  HA  ASN A 255       8.499  28.323  33.084  1.00  2.020          H  
ATOM   4118 1HB  ASN A 255       7.810  27.973  36.016  1.00  2.860          H  
ATOM   4119 2HB  ASN A 255       8.866  26.883  35.154  1.00  2.860          H  
ATOM   4120 1HD2 ASN A 255      10.521  29.828  36.964  1.00  2.860          H  
ATOM   4121 2HD2 ASN A 255       9.131  28.891  37.399  1.00  2.860          H  
ATOM   4122  N   HIS A 256       6.233  27.295  32.353  1.00  1.740          N  
ATOM   4123  CA  HIS A 256       5.172  26.433  31.862  1.00  1.870          C  
ATOM   4124  C   HIS A 256       5.613  25.149  31.153  1.00  1.950          C  
ATOM   4125  O   HIS A 256       5.000  24.104  31.366  1.00  2.150          O  
ATOM   4126  CB  HIS A 256       4.249  27.229  30.932  1.00  2.570          C  
ATOM   4127  CG  HIS A 256       3.027  26.471  30.525  1.00  2.570          C  
ATOM   4128  ND1 HIS A 256       2.020  26.170  31.422  1.00  2.570          N  
ATOM   4129  CD2 HIS A 256       2.639  25.955  29.336  1.00  2.570          C  
ATOM   4130  CE1 HIS A 256       1.070  25.493  30.802  1.00  2.570          C  
ATOM   4131  NE2 HIS A 256       1.424  25.344  29.533  1.00  2.570          N  
ATOM   4132  H   HIS A 256       6.550  28.094  31.799  1.00  2.090          H  
ATOM   4133  HA  HIS A 256       4.568  26.123  32.714  1.00  2.240          H  
ATOM   4134 1HB  HIS A 256       3.934  28.149  31.437  1.00  3.080          H  
ATOM   4135 2HB  HIS A 256       4.796  27.518  30.035  1.00  3.080          H  
ATOM   4136  HD1 HIS A 256       1.944  26.556  32.351  1.00  3.080          H  
ATOM   4137  HD2 HIS A 256       3.091  25.940  28.347  1.00  3.080          H  
ATOM   4138  HE1 HIS A 256       0.183  25.158  31.341  1.00  3.080          H  
ATOM   4139  N   LYS A 257       6.598  25.230  30.250  1.00  1.900          N  
ATOM   4140  CA  LYS A 257       6.986  24.089  29.424  1.00  2.060          C  
ATOM   4141  C   LYS A 257       8.214  23.338  29.928  1.00  1.950          C  
ATOM   4142  O   LYS A 257       9.302  23.905  30.042  1.00  1.790          O  
ATOM   4143  CB  LYS A 257       7.191  24.619  28.033  1.00  2.820          C  
ATOM   4144  CG  LYS A 257       5.921  25.051  27.335  1.00  2.820          C  
ATOM   4145  CD  LYS A 257       6.181  25.713  25.992  1.00  2.820          C  
ATOM   4146  CE  LYS A 257       4.864  26.029  25.292  1.00  2.820          C  
ATOM   4147  NZ  LYS A 257       5.042  26.844  24.043  1.00  2.820          N  
ATOM   4148  H   LYS A 257       7.127  26.095  30.106  1.00  2.280          H  
ATOM   4149  HA  LYS A 257       6.158  23.385  29.413  1.00  2.470          H  
ATOM   4150 1HB  LYS A 257       7.732  25.519  28.165  1.00  3.380          H  
ATOM   4151 2HB  LYS A 257       7.782  23.952  27.432  1.00  3.380          H  
ATOM   4152 1HG  LYS A 257       5.284  24.189  27.180  1.00  3.380          H  
ATOM   4153 2HG  LYS A 257       5.399  25.754  27.970  1.00  3.380          H  
ATOM   4154 1HD  LYS A 257       6.716  26.653  26.146  1.00  3.380          H  
ATOM   4155 2HD  LYS A 257       6.783  25.061  25.360  1.00  3.380          H  
ATOM   4156 1HE  LYS A 257       4.398  25.088  25.025  1.00  3.380          H  
ATOM   4157 2HE  LYS A 257       4.210  26.570  25.977  1.00  3.380          H  
ATOM   4158 1HZ  LYS A 257       4.144  27.016  23.625  1.00  3.380          H  
ATOM   4159 2HZ  LYS A 257       5.468  27.755  24.283  1.00  3.380          H  
ATOM   4160 3HZ  LYS A 257       5.632  26.366  23.390  1.00  3.380          H  
ATOM   4161  N   TYR A 258       8.069  22.022  30.130  1.00  2.090          N  
ATOM   4162  CA  TYR A 258       9.173  21.207  30.688  1.00  2.070          C  
ATOM   4163  C   TYR A 258       9.695  20.124  29.726  1.00  2.150          C  
ATOM   4164  O   TYR A 258       8.910  19.425  29.082  1.00  2.390          O  
ATOM   4165  CB  TYR A 258       8.680  20.572  32.001  1.00  2.910          C  
ATOM   4166  CG  TYR A 258       8.404  21.588  33.091  1.00  2.910          C  
ATOM   4167  CD1 TYR A 258       7.245  22.338  33.049  1.00  2.910          C  
ATOM   4168  CD2 TYR A 258       9.295  21.766  34.133  1.00  2.910          C  
ATOM   4169  CE1 TYR A 258       7.000  23.280  33.994  1.00  2.910          C  
ATOM   4170  CE2 TYR A 258       9.036  22.721  35.103  1.00  2.910          C  
ATOM   4171  CZ  TYR A 258       7.899  23.486  35.017  1.00  2.910          C  
ATOM   4172  OH  TYR A 258       7.644  24.464  35.945  1.00  2.910          O  
ATOM   4173  H   TYR A 258       7.137  21.608  29.930  1.00  2.510          H  
ATOM   4174  HA  TYR A 258      10.012  21.866  30.913  1.00  2.480          H  
ATOM   4175 1HB  TYR A 258       7.754  20.043  31.811  1.00  3.490          H  
ATOM   4176 2HB  TYR A 258       9.414  19.855  32.365  1.00  3.490          H  
ATOM   4177  HD1 TYR A 258       6.523  22.199  32.246  1.00  3.490          H  
ATOM   4178  HD2 TYR A 258      10.207  21.171  34.182  1.00  3.490          H  
ATOM   4179  HE1 TYR A 258       6.091  23.876  33.932  1.00  3.490          H  
ATOM   4180  HE2 TYR A 258       9.741  22.882  35.917  1.00  3.490          H  
ATOM   4181  HH  TYR A 258       7.031  25.124  35.540  1.00  3.490          H  
ATOM   4182  N   PHE A 259      11.024  19.893  29.732  1.00  2.000          N  
ATOM   4183  CA  PHE A 259      11.652  18.886  28.859  1.00  2.080          C  
ATOM   4184  C   PHE A 259      12.591  17.956  29.646  1.00  2.060          C  
ATOM   4185  O   PHE A 259      13.273  18.408  30.574  1.00  2.270          O  
ATOM   4186  CB  PHE A 259      12.499  19.588  27.786  1.00  2.880          C  
ATOM   4187  CG  PHE A 259      13.013  18.698  26.650  1.00  2.880          C  
ATOM   4188  CD1 PHE A 259      12.344  18.689  25.447  1.00  2.880          C  
ATOM   4189  CD2 PHE A 259      14.132  17.863  26.776  1.00  2.880          C  
ATOM   4190  CE1 PHE A 259      12.769  17.906  24.410  1.00  2.880          C  
ATOM   4191  CE2 PHE A 259      14.539  17.076  25.739  1.00  2.880          C  
ATOM   4192  CZ  PHE A 259      13.851  17.110  24.559  1.00  2.880          C  
ATOM   4193  H   PHE A 259      11.643  20.485  30.299  1.00  2.400          H  
ATOM   4194  HA  PHE A 259      10.872  18.290  28.393  1.00  2.500          H  
ATOM   4195 1HB  PHE A 259      11.921  20.398  27.344  1.00  3.460          H  
ATOM   4196 2HB  PHE A 259      13.358  20.039  28.270  1.00  3.460          H  
ATOM   4197  HD1 PHE A 259      11.475  19.333  25.324  1.00  3.460          H  
ATOM   4198  HD2 PHE A 259      14.683  17.839  27.714  1.00  3.460          H  
ATOM   4199  HE1 PHE A 259      12.241  17.917  23.460  1.00  3.460          H  
ATOM   4200  HE2 PHE A 259      15.406  16.430  25.850  1.00  3.460          H  
ATOM   4201  HZ  PHE A 259      14.167  16.505  23.735  1.00  3.460          H  
ATOM   4202  N   SER A 260      12.627  16.669  29.284  1.00  2.000          N  
ATOM   4203  CA  SER A 260      13.552  15.719  29.914  1.00  2.020          C  
ATOM   4204  C   SER A 260      13.899  14.504  29.045  1.00  1.970          C  
ATOM   4205  O   SER A 260      13.206  14.173  28.070  1.00  1.970          O  
ATOM   4206  CB  SER A 260      12.991  15.235  31.244  1.00  2.820          C  
ATOM   4207  OG  SER A 260      11.857  14.450  31.070  1.00  2.820          O  
ATOM   4208  H   SER A 260      12.018  16.380  28.516  1.00  2.400          H  
ATOM   4209  HA  SER A 260      14.486  16.247  30.109  1.00  2.420          H  
ATOM   4210 1HB  SER A 260      13.753  14.661  31.773  1.00  3.380          H  
ATOM   4211 2HB  SER A 260      12.741  16.092  31.863  1.00  3.380          H  
ATOM   4212  HG  SER A 260      11.527  14.260  31.953  1.00  3.380          H  
ATOM   4213  N   THR A 261      14.979  13.810  29.424  1.00  2.060          N  
ATOM   4214  CA  THR A 261      15.411  12.575  28.767  1.00  2.120          C  
ATOM   4215  C   THR A 261      15.563  11.455  29.783  1.00  1.940          C  
ATOM   4216  O   THR A 261      15.651  11.691  30.991  1.00  1.970          O  
ATOM   4217  CB  THR A 261      16.744  12.752  28.018  1.00  2.940          C  
ATOM   4218  OG1 THR A 261      17.773  13.090  28.963  1.00  2.940          O  
ATOM   4219  CG2 THR A 261      16.620  13.848  26.957  1.00  2.940          C  
ATOM   4220  H   THR A 261      15.527  14.131  30.212  1.00  2.470          H  
ATOM   4221  HA  THR A 261      14.667  12.264  28.047  1.00  2.540          H  
ATOM   4222  HB  THR A 261      17.010  11.808  27.522  1.00  3.530          H  
ATOM   4223  HG1 THR A 261      18.011  12.296  29.480  1.00  3.530          H  
ATOM   4224 1HG2 THR A 261      17.561  13.933  26.450  1.00  3.530          H  
ATOM   4225 2HG2 THR A 261      15.853  13.583  26.242  1.00  3.530          H  
ATOM   4226 3HG2 THR A 261      16.370  14.794  27.423  1.00  3.530          H  
ATOM   4227  N   TRP A 262      15.612  10.233  29.281  1.00  1.980          N  
ATOM   4228  CA  TRP A 262      15.806   9.049  30.112  1.00  1.940          C  
ATOM   4229  C   TRP A 262      17.306   8.815  30.247  1.00  2.030          C  
ATOM   4230  O   TRP A 262      18.095   9.612  29.740  1.00  2.070          O  
ATOM   4231  CB  TRP A 262      15.076   7.844  29.491  1.00  2.730          C  
ATOM   4232  CG  TRP A 262      15.024   6.601  30.363  1.00  2.730          C  
ATOM   4233  CD1 TRP A 262      15.644   5.402  30.152  1.00  2.730          C  
ATOM   4234  CD2 TRP A 262      14.306   6.455  31.613  1.00  2.730          C  
ATOM   4235  NE1 TRP A 262      15.361   4.542  31.174  1.00  2.730          N  
ATOM   4236  CE2 TRP A 262      14.545   5.166  32.072  1.00  2.730          C  
ATOM   4237  CE3 TRP A 262      13.499   7.302  32.364  1.00  2.730          C  
ATOM   4238  CZ2 TRP A 262      13.997   4.699  33.253  1.00  2.730          C  
ATOM   4239  CZ3 TRP A 262      12.950   6.844  33.539  1.00  2.730          C  
ATOM   4240  CH2 TRP A 262      13.191   5.575  33.976  1.00  2.730          C  
ATOM   4241  H   TRP A 262      15.515  10.120  28.258  1.00  2.380          H  
ATOM   4242  HA  TRP A 262      15.396   9.238  31.101  1.00  2.330          H  
ATOM   4243 1HB  TRP A 262      14.061   8.130  29.240  1.00  3.280          H  
ATOM   4244 2HB  TRP A 262      15.574   7.583  28.553  1.00  3.280          H  
ATOM   4245  HD1 TRP A 262      16.264   5.162  29.305  1.00  3.280          H  
ATOM   4246  HE1 TRP A 262      15.685   3.589  31.277  1.00  3.280          H  
ATOM   4247  HE3 TRP A 262      13.303   8.294  32.035  1.00  3.280          H  
ATOM   4248  HZ2 TRP A 262      14.180   3.687  33.617  1.00  3.280          H  
ATOM   4249  HZ3 TRP A 262      12.319   7.523  34.112  1.00  3.280          H  
ATOM   4250  HH2 TRP A 262      12.741   5.243  34.910  1.00  3.280          H  
ATOM   4251  N   GLY A 263      17.737   7.773  30.982  1.00  2.150          N  
ATOM   4252  CA  GLY A 263      19.177   7.490  31.029  1.00  2.330          C  
ATOM   4253  C   GLY A 263      19.632   7.296  29.580  1.00  2.340          C  
ATOM   4254  O   GLY A 263      20.710   7.729  29.175  1.00  2.470          O  
ATOM   4255  H   GLY A 263      17.080   7.168  31.458  1.00  2.580          H  
ATOM   4256 1HA  GLY A 263      19.712   8.317  31.493  1.00  2.800          H  
ATOM   4257 2HA  GLY A 263      19.367   6.584  31.610  1.00  2.800          H  
ATOM   4258  N   ARG A 264      18.759   6.685  28.788  1.00  2.400          N  
ATOM   4259  CA  ARG A 264      18.952   6.502  27.373  1.00  2.490          C  
ATOM   4260  C   ARG A 264      18.769   7.923  26.825  1.00  2.470          C  
ATOM   4261  O   ARG A 264      17.791   8.552  27.204  1.00  2.780          O  
ATOM   4262  CB  ARG A 264      17.852   5.630  26.783  1.00  3.450          C  
ATOM   4263  CG  ARG A 264      18.132   5.035  25.449  1.00  3.450          C  
ATOM   4264  CD  ARG A 264      17.028   4.144  24.983  1.00  3.450          C  
ATOM   4265  NE  ARG A 264      16.939   2.877  25.746  1.00  3.450          N  
ATOM   4266  CZ  ARG A 264      15.991   2.546  26.660  1.00  3.450          C  
ATOM   4267  NH1 ARG A 264      15.024   3.384  26.982  1.00  3.450          N  
ATOM   4268  NH2 ARG A 264      16.014   1.348  27.223  1.00  3.450          N  
ATOM   4269  H   ARG A 264      17.917   6.342  29.219  1.00  2.880          H  
ATOM   4270  HA  ARG A 264      19.934   6.083  27.183  1.00  2.990          H  
ATOM   4271 1HB  ARG A 264      17.541   4.886  27.445  1.00  4.140          H  
ATOM   4272 2HB  ARG A 264      16.981   6.266  26.634  1.00  4.140          H  
ATOM   4273 1HG  ARG A 264      18.278   5.810  24.721  1.00  4.140          H  
ATOM   4274 2HG  ARG A 264      19.040   4.429  25.516  1.00  4.140          H  
ATOM   4275 1HD  ARG A 264      16.084   4.675  25.069  1.00  4.140          H  
ATOM   4276 2HD  ARG A 264      17.183   3.898  23.942  1.00  4.140          H  
ATOM   4277  HE  ARG A 264      17.645   2.169  25.543  1.00  4.140          H  
ATOM   4278 1HH1 ARG A 264      14.967   4.301  26.570  1.00  4.140          H  
ATOM   4279 2HH1 ARG A 264      14.282   3.077  27.626  1.00  4.140          H  
ATOM   4280 1HH2 ARG A 264      16.750   0.661  26.974  1.00  4.140          H  
ATOM   4281 2HH2 ARG A 264      15.302   1.091  27.891  1.00  4.140          H  
ATOM   4282  N   PRO A 265      19.549   8.410  25.850  1.00  2.450          N  
ATOM   4283  CA  PRO A 265      19.431   9.740  25.239  1.00  2.450          C  
ATOM   4284  C   PRO A 265      18.046  10.078  24.667  1.00  2.220          C  
ATOM   4285  O   PRO A 265      17.758  11.234  24.380  1.00  2.510          O  
ATOM   4286  CB  PRO A 265      20.463   9.670  24.106  1.00  3.680          C  
ATOM   4287  CG  PRO A 265      21.486   8.660  24.573  1.00  3.680          C  
ATOM   4288  CD  PRO A 265      20.713   7.632  25.362  1.00  3.680          C  
ATOM   4289  HA  PRO A 265      19.720  10.494  25.988  1.00  2.940          H  
ATOM   4290 1HB  PRO A 265      19.965   9.373  23.169  1.00  4.410          H  
ATOM   4291 2HB  PRO A 265      20.898  10.664  23.933  1.00  4.410          H  
ATOM   4292 1HG  PRO A 265      22.014   8.215  23.711  1.00  4.410          H  
ATOM   4293 2HG  PRO A 265      22.265   9.145  25.185  1.00  4.410          H  
ATOM   4294 1HD  PRO A 265      20.424   6.789  24.728  1.00  4.410          H  
ATOM   4295 2HD  PRO A 265      21.369   7.335  26.196  1.00  4.410          H  
ATOM   4296  N   MET A 266      17.226   9.066  24.435  1.00  2.010          N  
ATOM   4297  CA  MET A 266      15.899   9.233  23.878  1.00  1.960          C  
ATOM   4298  C   MET A 266      15.043  10.138  24.773  1.00  1.990          C  
ATOM   4299  O   MET A 266      15.118  10.084  26.009  1.00  2.460          O  
ATOM   4300  CB  MET A 266      15.245   7.867  23.744  1.00  2.760          C  
ATOM   4301  CG  MET A 266      15.984   6.893  22.822  1.00  2.760          C  
ATOM   4302  SD  MET A 266      16.099   7.405  21.139  1.00  2.760          S  
ATOM   4303  CE  MET A 266      17.014   5.992  20.499  1.00  2.760          C  
ATOM   4304  H   MET A 266      17.517   8.144  24.693  1.00  2.410          H  
ATOM   4305  HA  MET A 266      15.985   9.706  22.901  1.00  2.350          H  
ATOM   4306 1HB  MET A 266      15.167   7.405  24.728  1.00  3.320          H  
ATOM   4307 2HB  MET A 266      14.226   7.982  23.364  1.00  3.320          H  
ATOM   4308 1HG  MET A 266      16.984   6.760  23.181  1.00  3.320          H  
ATOM   4309 2HG  MET A 266      15.482   5.926  22.849  1.00  3.320          H  
ATOM   4310 1HE  MET A 266      17.185   6.123  19.432  1.00  3.320          H  
ATOM   4311 2HE  MET A 266      17.968   5.920  21.010  1.00  3.320          H  
ATOM   4312 3HE  MET A 266      16.447   5.075  20.667  1.00  3.320          H  
ATOM   4313  N   ILE A 267      14.202  10.952  24.133  1.00  2.280          N  
ATOM   4314  CA  ILE A 267      13.354  11.903  24.843  1.00  2.660          C  
ATOM   4315  C   ILE A 267      12.307  11.232  25.714  1.00  2.670          C  
ATOM   4316  O   ILE A 267      11.550  10.367  25.273  1.00  2.890          O  
ATOM   4317  CB  ILE A 267      12.645  12.842  23.852  1.00  3.570          C  
ATOM   4318  CG1 ILE A 267      13.678  13.685  23.127  1.00  3.570          C  
ATOM   4319  CG2 ILE A 267      11.601  13.730  24.595  1.00  3.570          C  
ATOM   4320  CD1 ILE A 267      13.103  14.489  21.959  1.00  3.570          C  
ATOM   4321  H   ILE A 267      14.183  10.921  23.125  1.00  2.740          H  
ATOM   4322  HA  ILE A 267      13.983  12.506  25.486  1.00  3.190          H  
ATOM   4323  HB  ILE A 267      12.160  12.257  23.100  1.00  4.290          H  
ATOM   4324 1HG1 ILE A 267      14.150  14.336  23.842  1.00  4.290          H  
ATOM   4325 2HG1 ILE A 267      14.444  13.025  22.728  1.00  4.290          H  
ATOM   4326 1HG2 ILE A 267      11.113  14.361  23.901  1.00  4.290          H  
ATOM   4327 2HG2 ILE A 267      10.842  13.116  25.071  1.00  4.290          H  
ATOM   4328 3HG2 ILE A 267      12.101  14.345  25.356  1.00  4.290          H  
ATOM   4329 1HD1 ILE A 267      13.892  15.043  21.474  1.00  4.290          H  
ATOM   4330 2HD1 ILE A 267      12.654  13.804  21.238  1.00  4.290          H  
ATOM   4331 3HD1 ILE A 267      12.350  15.190  22.300  1.00  4.290          H  
ATOM   4332  N   LEU A 268      12.266  11.682  26.960  1.00  2.920          N  
ATOM   4333  CA  LEU A 268      11.358  11.167  27.955  1.00  3.290          C  
ATOM   4334  C   LEU A 268      10.138  12.043  27.980  1.00  3.510          C  
ATOM   4335  O   LEU A 268       9.030  11.551  28.130  1.00  3.760          O  
ATOM   4336  CB  LEU A 268      12.040  11.177  29.318  1.00  4.460          C  
ATOM   4337  CG  LEU A 268      11.302  10.650  30.534  1.00  4.460          C  
ATOM   4338  CD1 LEU A 268      10.968   9.162  30.359  1.00  4.460          C  
ATOM   4339  CD2 LEU A 268      12.208  10.903  31.739  1.00  4.460          C  
ATOM   4340  H   LEU A 268      12.887  12.442  27.236  1.00  3.500          H  
ATOM   4341  HA  LEU A 268      11.072  10.155  27.679  1.00  3.950          H  
ATOM   4342 1HB  LEU A 268      12.924  10.584  29.230  1.00  5.350          H  
ATOM   4343 2HB  LEU A 268      12.327  12.192  29.547  1.00  5.350          H  
ATOM   4344  HG  LEU A 268      10.361  11.190  30.671  1.00  5.350          H  
ATOM   4345 1HD1 LEU A 268      10.455   8.799  31.250  1.00  5.350          H  
ATOM   4346 2HD1 LEU A 268      10.319   9.021  29.496  1.00  5.350          H  
ATOM   4347 3HD1 LEU A 268      11.878   8.593  30.214  1.00  5.350          H  
ATOM   4348 1HD2 LEU A 268      11.724  10.549  32.648  1.00  5.350          H  
ATOM   4349 2HD2 LEU A 268      13.152  10.393  31.607  1.00  5.350          H  
ATOM   4350 3HD2 LEU A 268      12.402  11.970  31.824  1.00  5.350          H  
ATOM   4351  N   GLN A 269      10.359  13.347  27.856  1.00  3.810          N  
ATOM   4352  CA  GLN A 269       9.287  14.318  27.871  1.00  4.150          C  
ATOM   4353  C   GLN A 269       9.599  15.548  27.013  1.00  3.810          C  
ATOM   4354  O   GLN A 269      10.611  16.223  27.209  1.00  4.090          O  
ATOM   4355  CB  GLN A 269       9.029  14.776  29.303  1.00  5.670          C  
ATOM   4356  CG  GLN A 269       7.899  15.732  29.430  1.00  5.670          C  
ATOM   4357  CD  GLN A 269       7.666  16.159  30.822  1.00  5.670          C  
ATOM   4358  OE1 GLN A 269       7.463  15.348  31.729  1.00  5.670          O  
ATOM   4359  NE2 GLN A 269       7.693  17.457  31.032  1.00  5.670          N  
ATOM   4360  H   GLN A 269      11.320  13.668  27.769  1.00  4.570          H  
ATOM   4361  HA  GLN A 269       8.391  13.842  27.491  1.00  4.980          H  
ATOM   4362 1HB  GLN A 269       8.824  13.911  29.934  1.00  6.810          H  
ATOM   4363 2HB  GLN A 269       9.916  15.267  29.690  1.00  6.810          H  
ATOM   4364 1HG  GLN A 269       8.096  16.626  28.839  1.00  6.810          H  
ATOM   4365 2HG  GLN A 269       7.004  15.228  29.069  1.00  6.810          H  
ATOM   4366 1HE2 GLN A 269       7.530  17.807  31.954  1.00  6.810          H  
ATOM   4367 2HE2 GLN A 269       7.886  18.107  30.255  1.00  6.810          H  
ATOM   4368  N   VAL A 270       8.693  15.887  26.095  1.00  3.580          N  
ATOM   4369  CA  VAL A 270       8.863  17.110  25.303  1.00  3.520          C  
ATOM   4370  C   VAL A 270       7.615  17.978  25.313  1.00  4.010          C  
ATOM   4371  O   VAL A 270       6.524  17.555  24.918  1.00  4.390          O  
ATOM   4372  CB  VAL A 270       9.330  16.799  23.858  1.00  4.950          C  
ATOM   4373  CG1 VAL A 270       8.431  15.812  23.190  1.00  4.950          C  
ATOM   4374  CG2 VAL A 270       9.360  18.082  23.028  1.00  4.950          C  
ATOM   4375  H   VAL A 270       7.894  15.257  25.963  1.00  4.300          H  
ATOM   4376  HA  VAL A 270       9.656  17.694  25.764  1.00  4.220          H  
ATOM   4377  HB  VAL A 270      10.316  16.385  23.910  1.00  5.940          H  
ATOM   4378 1HG1 VAL A 270       8.799  15.607  22.188  1.00  5.940          H  
ATOM   4379 2HG1 VAL A 270       8.409  14.891  23.767  1.00  5.940          H  
ATOM   4380 3HG1 VAL A 270       7.435  16.220  23.121  1.00  5.940          H  
ATOM   4381 1HG2 VAL A 270       9.716  17.853  22.027  1.00  5.940          H  
ATOM   4382 2HG2 VAL A 270       8.356  18.515  22.956  1.00  5.940          H  
ATOM   4383 3HG2 VAL A 270      10.019  18.811  23.483  1.00  5.940          H  
ATOM   4384  N   ALA A 271       7.802  19.222  25.737  1.00  4.330          N  
ATOM   4385  CA  ALA A 271       6.734  20.194  25.871  1.00  4.930          C  
ATOM   4386  C   ALA A 271       6.052  20.520  24.558  1.00  4.860          C  
ATOM   4387  O   ALA A 271       6.701  20.582  23.511  1.00  5.470          O  
ATOM   4388  CB  ALA A 271       7.277  21.463  26.469  1.00  6.660          C  
ATOM   4389  H   ALA A 271       8.730  19.495  26.026  1.00  5.200          H  
ATOM   4390  HA  ALA A 271       5.996  19.771  26.537  1.00  5.920          H  
ATOM   4391 1HB  ALA A 271       6.452  22.151  26.601  1.00  7.990          H  
ATOM   4392 2HB  ALA A 271       7.722  21.234  27.433  1.00  7.990          H  
ATOM   4393 3HB  ALA A 271       8.022  21.897  25.810  1.00  7.990          H  
ATOM   4394  N   ASN A 272       4.747  20.780  24.628  1.00  4.450          N  
ATOM   4395  CA  ASN A 272       3.986  21.136  23.420  1.00  4.680          C  
ATOM   4396  C   ASN A 272       2.746  22.005  23.638  1.00  4.260          C  
ATOM   4397  O   ASN A 272       1.837  21.595  24.335  1.00  4.210          O  
ATOM   4398  CB  ASN A 272       3.546  19.879  22.701  1.00  6.460          C  
ATOM   4399  CG  ASN A 272       2.840  20.188  21.409  1.00  6.460          C  
ATOM   4400  OD1 ASN A 272       3.415  20.801  20.504  1.00  6.460          O  
ATOM   4401  ND2 ASN A 272       1.604  19.794  21.318  1.00  6.460          N  
ATOM   4402  H   ASN A 272       4.295  20.692  25.554  1.00  5.340          H  
ATOM   4403  HA  ASN A 272       4.654  21.698  22.766  1.00  5.620          H  
ATOM   4404 1HB  ASN A 272       4.416  19.251  22.494  1.00  7.750          H  
ATOM   4405 2HB  ASN A 272       2.872  19.306  23.345  1.00  7.750          H  
ATOM   4406 1HD2 ASN A 272       1.071  19.965  20.487  1.00  7.750          H  
ATOM   4407 2HD2 ASN A 272       1.171  19.324  22.092  1.00  7.750          H  
ATOM   4408  N   CYS A 273       2.664  23.156  22.944  1.00  4.400          N  
ATOM   4409  CA  CYS A 273       1.518  24.097  23.039  1.00  4.350          C  
ATOM   4410  C   CYS A 273       1.124  24.362  24.509  1.00  4.100          C  
ATOM   4411  O   CYS A 273       2.015  24.621  25.320  1.00  4.330          O  
ATOM   4412  CB  CYS A 273       0.342  23.503  22.273  1.00  6.110          C  
ATOM   4413  SG  CYS A 273       0.695  23.257  20.528  1.00  6.110          S  
ATOM   4414  H   CYS A 273       3.448  23.403  22.356  1.00  5.280          H  
ATOM   4415  HA  CYS A 273       1.802  25.039  22.573  1.00  5.220          H  
ATOM   4416 1HB  CYS A 273       0.058  22.541  22.713  1.00  7.330          H  
ATOM   4417 2HB  CYS A 273      -0.511  24.168  22.336  1.00  7.330          H  
ATOM   4418  HG  CYS A 273       1.706  22.402  20.722  1.00  7.330          H  
ATOM   4419  N   GLU A 274      -0.183  24.354  24.873  1.00  4.180          N  
ATOM   4420  CA  GLU A 274      -0.467  24.367  26.318  1.00  4.280          C  
ATOM   4421  C   GLU A 274       0.269  23.111  26.663  1.00  4.310          C  
ATOM   4422  O   GLU A 274       0.054  22.111  25.983  1.00  4.830          O  
ATOM   4423  CB  GLU A 274      -1.941  24.270  26.678  1.00  5.950          C  
ATOM   4424  CG  GLU A 274      -2.171  24.343  28.196  1.00  5.950          C  
ATOM   4425  CD  GLU A 274      -3.590  24.176  28.653  1.00  5.950          C  
ATOM   4426  OE1 GLU A 274      -4.457  23.871  27.856  1.00  5.950          O  
ATOM   4427  OE2 GLU A 274      -3.813  24.355  29.821  1.00  5.950          O  
ATOM   4428  H   GLU A 274      -0.925  24.232  24.204  1.00  5.020          H  
ATOM   4429  HA  GLU A 274       0.004  25.216  26.815  1.00  5.140          H  
ATOM   4430 1HB  GLU A 274      -2.484  25.089  26.212  1.00  7.140          H  
ATOM   4431 2HB  GLU A 274      -2.331  23.358  26.288  1.00  7.140          H  
ATOM   4432 1HG  GLU A 274      -1.583  23.555  28.666  1.00  7.140          H  
ATOM   4433 2HG  GLU A 274      -1.786  25.296  28.558  1.00  7.140          H  
ATOM   4434  N   ASP A 275       1.103  23.095  27.688  1.00  4.160          N  
ATOM   4435  CA  ASP A 275       1.997  21.949  27.740  1.00  4.510          C  
ATOM   4436  C   ASP A 275       1.422  20.586  28.101  1.00  4.370          C  
ATOM   4437  O   ASP A 275       1.409  20.165  29.262  1.00  4.480          O  
ATOM   4438  CB  ASP A 275       3.214  22.232  28.638  1.00  6.170          C  
ATOM   4439  CG  ASP A 275       4.296  21.141  28.454  1.00  6.170          C  
ATOM   4440  OD1 ASP A 275       4.054  20.311  27.583  1.00  6.170          O  
ATOM   4441  OD2 ASP A 275       5.359  21.150  29.098  1.00  6.170          O  
ATOM   4442  H   ASP A 275       1.202  23.894  28.315  1.00  4.990          H  
ATOM   4443  HA  ASP A 275       2.400  21.848  26.736  1.00  5.410          H  
ATOM   4444 1HB  ASP A 275       3.624  23.200  28.396  1.00  7.410          H  
ATOM   4445 2HB  ASP A 275       2.908  22.268  29.685  1.00  7.410          H  
ATOM   4446  N   TYR A 276       0.958  19.900  27.060  1.00  4.570          N  
ATOM   4447  CA  TYR A 276       0.484  18.526  27.134  1.00  4.790          C  
ATOM   4448  C   TYR A 276       1.544  17.786  26.341  1.00  4.380          C  
ATOM   4449  O   TYR A 276       1.455  17.684  25.116  1.00  4.320          O  
ATOM   4450  CB  TYR A 276      -0.906  18.309  26.537  1.00  6.620          C  
ATOM   4451  CG  TYR A 276      -2.011  19.084  27.203  1.00  6.620          C  
ATOM   4452  CD1 TYR A 276      -2.460  20.223  26.612  1.00  6.620          C  
ATOM   4453  CD2 TYR A 276      -2.576  18.658  28.401  1.00  6.620          C  
ATOM   4454  CE1 TYR A 276      -3.459  20.946  27.177  1.00  6.620          C  
ATOM   4455  CE2 TYR A 276      -3.592  19.405  28.980  1.00  6.620          C  
ATOM   4456  CZ  TYR A 276      -4.025  20.558  28.356  1.00  6.620          C  
ATOM   4457  OH  TYR A 276      -5.035  21.332  28.896  1.00  6.620          O  
ATOM   4458  H   TYR A 276       0.979  20.402  26.160  1.00  5.480          H  
ATOM   4459  HA  TYR A 276       0.506  18.170  28.161  1.00  5.750          H  
ATOM   4460 1HB  TYR A 276      -0.892  18.579  25.479  1.00  7.940          H  
ATOM   4461 2HB  TYR A 276      -1.155  17.247  26.591  1.00  7.940          H  
ATOM   4462  HD1 TYR A 276      -2.018  20.554  25.672  1.00  7.940          H  
ATOM   4463  HD2 TYR A 276      -2.223  17.747  28.882  1.00  7.940          H  
ATOM   4464  HE1 TYR A 276      -3.812  21.843  26.689  1.00  7.940          H  
ATOM   4465  HE2 TYR A 276      -4.044  19.088  29.920  1.00  7.940          H  
ATOM   4466  HH  TYR A 276      -5.065  22.210  28.425  1.00  7.940          H  
ATOM   4467  N   SER A 277       2.588  17.382  27.046  1.00  4.480          N  
ATOM   4468  CA  SER A 277       3.810  16.862  26.471  1.00  4.400          C  
ATOM   4469  C   SER A 277       3.728  15.475  25.874  1.00  3.950          C  
ATOM   4470  O   SER A 277       2.826  14.688  26.182  1.00  4.220          O  
ATOM   4471  CB  SER A 277       4.857  16.888  27.564  1.00  6.190          C  
ATOM   4472  OG  SER A 277       4.504  16.020  28.601  1.00  6.190          O  
ATOM   4473  H   SER A 277       2.568  17.482  28.052  1.00  5.380          H  
ATOM   4474  HA  SER A 277       4.120  17.551  25.682  1.00  5.280          H  
ATOM   4475 1HB  SER A 277       5.816  16.586  27.159  1.00  7.430          H  
ATOM   4476 2HB  SER A 277       4.965  17.903  27.946  1.00  7.430          H  
ATOM   4477  HG  SER A 277       5.180  16.121  29.277  1.00  7.430          H  
ATOM   4478  N   LYS A 278       4.719  15.177  25.033  1.00  3.700          N  
ATOM   4479  CA  LYS A 278       4.854  13.859  24.434  1.00  3.500          C  
ATOM   4480  C   LYS A 278       5.959  13.108  25.146  1.00  3.230          C  
ATOM   4481  O   LYS A 278       6.844  13.716  25.752  1.00  3.600          O  
ATOM   4482  CB  LYS A 278       5.153  13.948  22.939  1.00  4.980          C  
ATOM   4483  CG  LYS A 278       4.064  14.582  22.131  1.00  4.980          C  
ATOM   4484  CD  LYS A 278       4.422  14.650  20.646  1.00  4.980          C  
ATOM   4485  CE  LYS A 278       3.274  15.274  19.846  1.00  4.980          C  
ATOM   4486  NZ  LYS A 278       3.592  15.428  18.396  1.00  4.980          N  
ATOM   4487  H   LYS A 278       5.392  15.922  24.823  1.00  4.440          H  
ATOM   4488  HA  LYS A 278       3.925  13.308  24.576  1.00  4.200          H  
ATOM   4489 1HB  LYS A 278       6.058  14.480  22.773  1.00  5.980          H  
ATOM   4490 2HB  LYS A 278       5.294  12.934  22.551  1.00  5.980          H  
ATOM   4491 1HG  LYS A 278       3.152  14.001  22.257  1.00  5.980          H  
ATOM   4492 2HG  LYS A 278       3.878  15.591  22.505  1.00  5.980          H  
ATOM   4493 1HD  LYS A 278       5.325  15.249  20.513  1.00  5.980          H  
ATOM   4494 2HD  LYS A 278       4.611  13.641  20.272  1.00  5.980          H  
ATOM   4495 1HE  LYS A 278       2.401  14.634  19.944  1.00  5.980          H  
ATOM   4496 2HE  LYS A 278       3.041  16.256  20.265  1.00  5.980          H  
ATOM   4497 1HZ  LYS A 278       2.791  15.840  17.929  1.00  5.980          H  
ATOM   4498 2HZ  LYS A 278       4.392  16.032  18.286  1.00  5.980          H  
ATOM   4499 3HZ  LYS A 278       3.791  14.529  17.985  1.00  5.980          H  
ATOM   4500  N   HIS A 279       5.893  11.785  25.093  1.00  3.020          N  
ATOM   4501  CA  HIS A 279       6.909  10.934  25.738  1.00  2.970          C  
ATOM   4502  C   HIS A 279       7.233   9.773  24.807  1.00  2.940          C  
ATOM   4503  O   HIS A 279       6.336   9.266  24.118  1.00  3.110          O  
ATOM   4504  CB  HIS A 279       6.383  10.363  27.078  1.00  4.180          C  
ATOM   4505  CG  HIS A 279       5.883  11.401  28.109  1.00  4.180          C  
ATOM   4506  ND1 HIS A 279       4.694  12.087  27.954  1.00  4.180          N  
ATOM   4507  CD2 HIS A 279       6.389  11.809  29.302  1.00  4.180          C  
ATOM   4508  CE1 HIS A 279       4.505  12.880  28.982  1.00  4.180          C  
ATOM   4509  NE2 HIS A 279       5.508  12.722  29.823  1.00  4.180          N  
ATOM   4510  H   HIS A 279       5.114  11.384  24.564  1.00  3.620          H  
ATOM   4511  HA  HIS A 279       7.825  11.496  25.915  1.00  3.560          H  
ATOM   4512 1HB  HIS A 279       5.607   9.638  26.904  1.00  5.010          H  
ATOM   4513 2HB  HIS A 279       7.203   9.822  27.554  1.00  5.010          H  
ATOM   4514  HD1 HIS A 279       4.013  11.952  27.236  1.00  5.010          H  
ATOM   4515  HD2 HIS A 279       7.285  11.546  29.862  1.00  5.010          H  
ATOM   4516  HE1 HIS A 279       3.618  13.513  29.031  1.00  5.010          H  
ATOM   4517  N   PHE A 280       8.479   9.272  24.800  1.00  3.250          N  
ATOM   4518  CA  PHE A 280       8.721   8.170  23.882  1.00  3.430          C  
ATOM   4519  C   PHE A 280       9.411   6.977  24.559  1.00  3.290          C  
ATOM   4520  O   PHE A 280      10.158   7.140  25.523  1.00  3.360          O  
ATOM   4521  CB  PHE A 280       9.584   8.715  22.773  1.00  4.730          C  
ATOM   4522  CG  PHE A 280       9.008   9.993  22.177  1.00  4.730          C  
ATOM   4523  CD1 PHE A 280       9.542  11.180  22.594  1.00  4.730          C  
ATOM   4524  CD2 PHE A 280       7.959  10.048  21.285  1.00  4.730          C  
ATOM   4525  CE1 PHE A 280       9.097  12.377  22.142  1.00  4.730          C  
ATOM   4526  CE2 PHE A 280       7.509  11.273  20.828  1.00  4.730          C  
ATOM   4527  CZ  PHE A 280       8.083  12.428  21.256  1.00  4.730          C  
ATOM   4528  H   PHE A 280       9.268   9.667  25.326  1.00  3.900          H  
ATOM   4529  HA  PHE A 280       7.780   7.819  23.470  1.00  4.120          H  
ATOM   4530 1HB  PHE A 280      10.589   8.916  23.146  1.00  5.680          H  
ATOM   4531 2HB  PHE A 280       9.652   7.984  22.016  1.00  5.680          H  
ATOM   4532  HD1 PHE A 280      10.341  11.140  23.309  1.00  5.680          H  
ATOM   4533  HD2 PHE A 280       7.480   9.135  20.948  1.00  5.680          H  
ATOM   4534  HE1 PHE A 280       9.557  13.285  22.493  1.00  5.680          H  
ATOM   4535  HE2 PHE A 280       6.698  11.331  20.131  1.00  5.680          H  
ATOM   4536  HZ  PHE A 280       7.720  13.385  20.888  1.00  5.680          H  
ATOM   4537  N   GLY A 281       9.191   5.778  24.028  1.00  3.420          N  
ATOM   4538  CA  GLY A 281       9.862   4.604  24.573  1.00  3.480          C  
ATOM   4539  C   GLY A 281       9.582   3.333  23.767  1.00  3.390          C  
ATOM   4540  O   GLY A 281       9.235   3.378  22.591  1.00  3.440          O  
ATOM   4541  H   GLY A 281       8.508   5.691  23.268  1.00  4.100          H  
ATOM   4542 1HA  GLY A 281      10.925   4.800  24.643  1.00  4.180          H  
ATOM   4543 2HA  GLY A 281       9.515   4.465  25.592  1.00  4.180          H  
ATOM   4544  N   PRO A 282       9.874   2.176  24.350  1.00  3.550          N  
ATOM   4545  CA  PRO A 282      10.616   1.895  25.562  1.00  3.570          C  
ATOM   4546  C   PRO A 282      12.118   2.242  25.755  1.00  3.580          C  
ATOM   4547  O   PRO A 282      12.511   2.235  26.925  1.00  3.990          O  
ATOM   4548  CB  PRO A 282      10.453   0.373  25.684  1.00  5.350          C  
ATOM   4549  CG  PRO A 282       9.207   0.039  24.914  1.00  5.350          C  
ATOM   4550  CD  PRO A 282       9.192   0.991  23.788  1.00  5.350          C  
ATOM   4551  HA  PRO A 282      10.061   2.349  26.394  1.00  4.280          H  
ATOM   4552 1HB  PRO A 282      11.346  -0.125  25.308  1.00  6.430          H  
ATOM   4553 2HB  PRO A 282      10.370   0.095  26.745  1.00  6.430          H  
ATOM   4554 1HG  PRO A 282       9.238  -1.007  24.575  1.00  6.430          H  
ATOM   4555 2HG  PRO A 282       8.321   0.136  25.561  1.00  6.430          H  
ATOM   4556 1HD  PRO A 282       9.706   0.562  22.943  1.00  6.430          H  
ATOM   4557 2HD  PRO A 282       8.187   1.241  23.542  1.00  6.430          H  
ATOM   4558  N   TRP A 283      13.034   2.495  24.763  1.00  3.600          N  
ATOM   4559  CA  TRP A 283      13.151   2.745  23.298  1.00  3.770          C  
ATOM   4560  C   TRP A 283      12.751   4.147  22.853  1.00  3.550          C  
ATOM   4561  O   TRP A 283      13.124   5.117  23.513  1.00  3.990          O  
ATOM   4562  CB  TRP A 283      12.538   1.671  22.378  1.00  5.210          C  
ATOM   4563  CG  TRP A 283      13.296   0.463  22.348  1.00  5.210          C  
ATOM   4564  CD1 TRP A 283      12.998  -0.746  22.879  1.00  5.210          C  
ATOM   4565  CD2 TRP A 283      14.578   0.331  21.731  1.00  5.210          C  
ATOM   4566  NE1 TRP A 283      14.015  -1.621  22.636  1.00  5.210          N  
ATOM   4567  CE2 TRP A 283      14.994  -0.972  21.936  1.00  5.210          C  
ATOM   4568  CE3 TRP A 283      15.405   1.217  21.024  1.00  5.210          C  
ATOM   4569  CZ2 TRP A 283      16.204  -1.424  21.475  1.00  5.210          C  
ATOM   4570  CZ3 TRP A 283      16.609   0.768  20.575  1.00  5.210          C  
ATOM   4571  CH2 TRP A 283      17.003  -0.518  20.796  1.00  5.210          C  
ATOM   4572  H   TRP A 283      13.954   2.565  25.170  1.00  4.320          H  
ATOM   4573  HA  TRP A 283      14.215   2.679  23.078  1.00  4.520          H  
ATOM   4574 1HB  TRP A 283      11.581   1.458  22.619  1.00  6.250          H  
ATOM   4575 2HB  TRP A 283      12.545   1.998  21.358  1.00  6.250          H  
ATOM   4576  HD1 TRP A 283      12.091  -0.987  23.415  1.00  6.250          H  
ATOM   4577  HE1 TRP A 283      14.046  -2.589  22.924  1.00  6.250          H  
ATOM   4578  HE3 TRP A 283      15.103   2.247  20.844  1.00  6.250          H  
ATOM   4579  HZ2 TRP A 283      16.545  -2.447  21.628  1.00  6.250          H  
ATOM   4580  HZ3 TRP A 283      17.240   1.465  20.043  1.00  6.250          H  
ATOM   4581  HH2 TRP A 283      17.965  -0.847  20.431  1.00  6.250          H  
ATOM   4582  N   THR A 284      12.112   4.279  21.698  1.00  3.360          N  
ATOM   4583  CA  THR A 284      12.027   5.574  21.039  1.00  3.480          C  
ATOM   4584  C   THR A 284      10.709   5.987  20.402  1.00  3.420          C  
ATOM   4585  O   THR A 284       9.677   5.315  20.483  1.00  3.670          O  
ATOM   4586  CB  THR A 284      13.140   5.670  19.981  1.00  4.820          C  
ATOM   4587  OG1 THR A 284      13.188   7.015  19.466  1.00  4.820          O  
ATOM   4588  CG2 THR A 284      12.952   4.661  18.866  1.00  4.820          C  
ATOM   4589  H   THR A 284      11.718   3.480  21.235  1.00  4.030          H  
ATOM   4590  HA  THR A 284      12.249   6.328  21.795  1.00  4.180          H  
ATOM   4591  HB  THR A 284      14.075   5.452  20.460  1.00  5.790          H  
ATOM   4592  HG1 THR A 284      14.004   7.139  18.954  1.00  5.790          H  
ATOM   4593 1HG2 THR A 284      13.775   4.755  18.161  1.00  5.790          H  
ATOM   4594 2HG2 THR A 284      12.953   3.660  19.290  1.00  5.790          H  
ATOM   4595 3HG2 THR A 284      12.034   4.820  18.353  1.00  5.790          H  
ATOM   4596  N   ARG A 285      10.766   7.127  19.713  1.00  3.400          N  
ATOM   4597  CA  ARG A 285       9.600   7.770  19.104  1.00  3.540          C  
ATOM   4598  C   ARG A 285       9.032   7.003  17.943  1.00  3.430          C  
ATOM   4599  O   ARG A 285       7.970   7.338  17.443  1.00  3.740          O  
ATOM   4600  CB  ARG A 285       9.938   9.179  18.640  1.00  4.900          C  
ATOM   4601  CG  ARG A 285      10.844   9.247  17.440  1.00  4.900          C  
ATOM   4602  CD  ARG A 285      11.260  10.624  17.121  1.00  4.900          C  
ATOM   4603  NE  ARG A 285      12.185  10.640  15.984  1.00  4.900          N  
ATOM   4604  CZ  ARG A 285      11.836  10.693  14.674  1.00  4.900          C  
ATOM   4605  NH1 ARG A 285      10.570  10.751  14.308  1.00  4.900          N  
ATOM   4606  NH2 ARG A 285      12.783  10.687  13.750  1.00  4.900          N  
ATOM   4607  H   ARG A 285      11.673   7.583  19.662  1.00  4.080          H  
ATOM   4608  HA  ARG A 285       8.821   7.823  19.854  1.00  4.250          H  
ATOM   4609 1HB  ARG A 285       9.020   9.709  18.398  1.00  5.880          H  
ATOM   4610 2HB  ARG A 285      10.426   9.718  19.451  1.00  5.880          H  
ATOM   4611 1HG  ARG A 285      11.732   8.642  17.603  1.00  5.880          H  
ATOM   4612 2HG  ARG A 285      10.302   8.875  16.576  1.00  5.880          H  
ATOM   4613 1HD  ARG A 285      10.390  11.232  16.884  1.00  5.880          H  
ATOM   4614 2HD  ARG A 285      11.772  11.054  17.985  1.00  5.880          H  
ATOM   4615  HE  ARG A 285      13.173  10.597  16.199  1.00  5.880          H  
ATOM   4616 1HH1 ARG A 285       9.836  10.755  15.001  1.00  5.880          H  
ATOM   4617 2HH1 ARG A 285      10.329  10.792  13.328  1.00  5.880          H  
ATOM   4618 1HH2 ARG A 285      13.756  10.641  14.024  1.00  5.880          H  
ATOM   4619 2HH2 ARG A 285      12.538  10.727  12.772  1.00  5.880          H  
ATOM   4620  N   LEU A 286       9.797   6.049  17.453  1.00  3.480          N  
ATOM   4621  CA  LEU A 286       9.410   5.194  16.353  1.00  3.690          C  
ATOM   4622  C   LEU A 286       9.010   3.799  16.826  1.00  3.600          C  
ATOM   4623  O   LEU A 286       8.904   2.882  16.009  1.00  4.190          O  
ATOM   4624  CB  LEU A 286      10.552   5.094  15.341  1.00  5.080          C  
ATOM   4625  CG  LEU A 286      11.012   6.435  14.705  1.00  5.080          C  
ATOM   4626  CD1 LEU A 286      12.175   6.163  13.781  1.00  5.080          C  
ATOM   4627  CD2 LEU A 286       9.845   7.114  13.958  1.00  5.080          C  
ATOM   4628  H   LEU A 286      10.678   5.895  17.912  1.00  4.180          H  
ATOM   4629  HA  LEU A 286       8.537   5.619  15.872  1.00  4.430          H  
ATOM   4630 1HB  LEU A 286      11.411   4.647  15.837  1.00  6.100          H  
ATOM   4631 2HB  LEU A 286      10.240   4.432  14.534  1.00  6.100          H  
ATOM   4632  HG  LEU A 286      11.371   7.095  15.480  1.00  6.100          H  
ATOM   4633 1HD1 LEU A 286      12.523   7.102  13.348  1.00  6.100          H  
ATOM   4634 2HD1 LEU A 286      12.986   5.701  14.342  1.00  6.100          H  
ATOM   4635 3HD1 LEU A 286      11.857   5.493  12.983  1.00  6.100          H  
ATOM   4636 1HD2 LEU A 286      10.195   8.040  13.519  1.00  6.100          H  
ATOM   4637 2HD2 LEU A 286       9.485   6.454  13.168  1.00  6.100          H  
ATOM   4638 3HD2 LEU A 286       9.028   7.340  14.638  1.00  6.100          H  
ATOM   4639  N   VAL A 287       8.853   3.604  18.144  1.00  3.370          N  
ATOM   4640  CA  VAL A 287       8.421   2.310  18.663  1.00  3.760          C  
ATOM   4641  C   VAL A 287       7.097   2.519  19.448  1.00  3.680          C  
ATOM   4642  O   VAL A 287       6.032   2.059  19.022  1.00  3.920          O  
ATOM   4643  CB  VAL A 287       9.555   1.674  19.524  1.00  5.110          C  
ATOM   4644  CG1 VAL A 287       9.132   0.328  20.099  1.00  5.110          C  
ATOM   4645  CG2 VAL A 287      10.810   1.488  18.661  1.00  5.110          C  
ATOM   4646  H   VAL A 287       8.987   4.374  18.805  1.00  4.040          H  
ATOM   4647  HA  VAL A 287       8.226   1.637  17.830  1.00  4.510          H  
ATOM   4648  HB  VAL A 287       9.779   2.337  20.357  1.00  6.130          H  
ATOM   4649 1HG1 VAL A 287       9.949  -0.080  20.691  1.00  6.130          H  
ATOM   4650 2HG1 VAL A 287       8.274   0.443  20.713  1.00  6.130          H  
ATOM   4651 3HG1 VAL A 287       8.903  -0.358  19.283  1.00  6.130          H  
ATOM   4652 1HG2 VAL A 287      11.609   1.058  19.262  1.00  6.130          H  
ATOM   4653 2HG2 VAL A 287      10.581   0.819  17.829  1.00  6.130          H  
ATOM   4654 3HG2 VAL A 287      11.128   2.441  18.270  1.00  6.130          H  
ATOM   4655  N   ILE A 288       7.152   3.243  20.584  1.00  3.690          N  
ATOM   4656  CA  ILE A 288       5.940   3.580  21.370  1.00  3.720          C  
ATOM   4657  C   ILE A 288       5.858   5.073  21.676  1.00  3.670          C  
ATOM   4658  O   ILE A 288       6.780   5.679  22.236  1.00  3.920          O  
ATOM   4659  CB  ILE A 288       5.812   2.774  22.694  1.00  5.200          C  
ATOM   4660  CG1 ILE A 288       5.703   1.232  22.413  1.00  5.200          C  
ATOM   4661  CG2 ILE A 288       4.633   3.275  23.557  1.00  5.200          C  
ATOM   4662  CD1 ILE A 288       4.437   0.753  21.689  1.00  5.200          C  
ATOM   4663  H   ILE A 288       8.064   3.598  20.909  1.00  4.430          H  
ATOM   4664  HA  ILE A 288       5.067   3.353  20.763  1.00  4.460          H  
ATOM   4665  HB  ILE A 288       6.711   2.921  23.266  1.00  6.240          H  
ATOM   4666 1HG1 ILE A 288       6.529   0.949  21.823  1.00  6.240          H  
ATOM   4667 2HG1 ILE A 288       5.761   0.708  23.365  1.00  6.240          H  
ATOM   4668 1HG2 ILE A 288       4.602   2.704  24.483  1.00  6.240          H  
ATOM   4669 2HG2 ILE A 288       4.761   4.327  23.802  1.00  6.240          H  
ATOM   4670 3HG2 ILE A 288       3.691   3.150  23.021  1.00  6.240          H  
ATOM   4671 1HD1 ILE A 288       4.496  -0.325  21.553  1.00  6.240          H  
ATOM   4672 2HD1 ILE A 288       3.549   0.986  22.270  1.00  6.240          H  
ATOM   4673 3HD1 ILE A 288       4.353   1.219  20.715  1.00  6.240          H  
ATOM   4674  N   MET A 289       4.700   5.671  21.406  1.00  3.810          N  
ATOM   4675  CA  MET A 289       4.561   7.094  21.658  1.00  4.110          C  
ATOM   4676  C   MET A 289       3.337   7.532  22.460  1.00  3.640          C  
ATOM   4677  O   MET A 289       2.198   7.105  22.243  1.00  3.750          O  
ATOM   4678  CB  MET A 289       4.619   7.812  20.308  1.00  5.630          C  
ATOM   4679  CG  MET A 289       4.371   9.317  20.346  1.00  5.630          C  
ATOM   4680  SD  MET A 289       4.672  10.116  18.740  1.00  5.630          S  
ATOM   4681  CE  MET A 289       3.373   9.506  17.705  1.00  5.630          C  
ATOM   4682  H   MET A 289       3.925   5.143  20.989  1.00  4.570          H  
ATOM   4683  HA  MET A 289       5.426   7.420  22.236  1.00  4.930          H  
ATOM   4684 1HB  MET A 289       5.616   7.672  19.885  1.00  6.760          H  
ATOM   4685 2HB  MET A 289       3.931   7.350  19.629  1.00  6.760          H  
ATOM   4686 1HG  MET A 289       3.332   9.498  20.620  1.00  6.760          H  
ATOM   4687 2HG  MET A 289       4.999   9.784  21.103  1.00  6.760          H  
ATOM   4688 1HE  MET A 289       3.463   9.941  16.710  1.00  6.760          H  
ATOM   4689 2HE  MET A 289       3.454   8.439  17.625  1.00  6.760          H  
ATOM   4690 3HE  MET A 289       2.410   9.770  18.123  1.00  6.760          H  
ATOM   4691  N   GLN A 290       3.596   8.439  23.396  1.00  3.290          N  
ATOM   4692  CA  GLN A 290       2.547   9.093  24.166  1.00  3.040          C  
ATOM   4693  C   GLN A 290       2.255  10.406  23.485  1.00  2.910          C  
ATOM   4694  O   GLN A 290       3.146  11.254  23.377  1.00  3.110          O  
ATOM   4695  CB  GLN A 290       2.985   9.351  25.604  1.00  4.360          C  
ATOM   4696  CG  GLN A 290       1.969  10.109  26.484  1.00  4.360          C  
ATOM   4697  CD  GLN A 290       0.731   9.315  26.791  1.00  4.360          C  
ATOM   4698  OE1 GLN A 290       0.820   8.204  27.350  1.00  4.360          O  
ATOM   4699  NE2 GLN A 290      -0.425   9.865  26.444  1.00  4.360          N  
ATOM   4700  H   GLN A 290       4.576   8.691  23.559  1.00  3.950          H  
ATOM   4701  HA  GLN A 290       1.641   8.484  24.153  1.00  3.650          H  
ATOM   4702 1HB  GLN A 290       3.228   8.411  26.087  1.00  5.230          H  
ATOM   4703 2HB  GLN A 290       3.869   9.943  25.574  1.00  5.230          H  
ATOM   4704 1HG  GLN A 290       2.455  10.342  27.430  1.00  5.230          H  
ATOM   4705 2HG  GLN A 290       1.668  11.034  25.990  1.00  5.230          H  
ATOM   4706 1HE2 GLN A 290      -1.287   9.381  26.629  1.00  5.230          H  
ATOM   4707 2HE2 GLN A 290      -0.436  10.782  25.993  1.00  5.230          H  
ATOM   4708  N   CYS A 291       1.020  10.585  23.035  1.00  3.040          N  
ATOM   4709  CA  CYS A 291       0.639  11.786  22.319  1.00  3.290          C  
ATOM   4710  C   CYS A 291       0.060  12.846  23.248  1.00  3.210          C  
ATOM   4711  O   CYS A 291      -0.558  12.543  24.283  1.00  3.380          O  
ATOM   4712  CB  CYS A 291      -0.385  11.455  21.252  1.00  4.510          C  
ATOM   4713  SG  CYS A 291       0.215  10.327  20.006  1.00  4.510          S  
ATOM   4714  H   CYS A 291       0.319   9.851  23.169  1.00  3.650          H  
ATOM   4715  HA  CYS A 291       1.526  12.194  21.834  1.00  3.950          H  
ATOM   4716 1HB  CYS A 291      -1.225  11.003  21.726  1.00  5.410          H  
ATOM   4717 2HB  CYS A 291      -0.722  12.374  20.764  1.00  5.410          H  
ATOM   4718  HG  CYS A 291       0.469   9.327  20.848  1.00  5.410          H  
ATOM   4719  N   ASP A 292       0.157  14.089  22.791  1.00  3.340          N  
ATOM   4720  CA  ASP A 292      -0.283  15.313  23.453  1.00  3.550          C  
ATOM   4721  C   ASP A 292      -1.787  15.406  23.675  1.00  3.970          C  
ATOM   4722  O   ASP A 292      -2.273  16.202  24.475  1.00  4.360          O  
ATOM   4723  CB  ASP A 292       0.244  16.477  22.625  1.00  4.890          C  
ATOM   4724  CG  ASP A 292      -0.161  16.351  21.161  1.00  4.890          C  
ATOM   4725  OD1 ASP A 292       0.120  15.286  20.608  1.00  4.890          O  
ATOM   4726  OD2 ASP A 292      -0.712  17.258  20.601  1.00  4.890          O  
ATOM   4727  H   ASP A 292       0.589  14.225  21.874  1.00  4.010          H  
ATOM   4728  HA  ASP A 292       0.207  15.355  24.429  1.00  4.260          H  
ATOM   4729 1HB  ASP A 292      -0.146  17.413  23.028  1.00  5.860          H  
ATOM   4730 2HB  ASP A 292       1.334  16.518  22.706  1.00  5.860          H  
ATOM   4731  N   ASN A 293      -2.517  14.541  23.004  1.00  4.270          N  
ATOM   4732  CA  ASN A 293      -3.959  14.476  23.107  1.00  4.640          C  
ATOM   4733  C   ASN A 293      -4.393  13.468  24.167  1.00  4.130          C  
ATOM   4734  O   ASN A 293      -5.585  13.183  24.284  1.00  4.500          O  
ATOM   4735  CB  ASN A 293      -4.551  14.090  21.770  1.00  6.350          C  
ATOM   4736  CG  ASN A 293      -4.397  15.148  20.739  1.00  6.350          C  
ATOM   4737  OD1 ASN A 293      -4.549  16.346  21.008  1.00  6.350          O  
ATOM   4738  ND2 ASN A 293      -4.089  14.726  19.542  1.00  6.350          N  
ATOM   4739  H   ASN A 293      -2.034  13.921  22.369  1.00  5.120          H  
ATOM   4740  HA  ASN A 293      -4.335  15.456  23.405  1.00  5.570          H  
ATOM   4741 1HB  ASN A 293      -4.055  13.186  21.410  1.00  7.620          H  
ATOM   4742 2HB  ASN A 293      -5.610  13.856  21.884  1.00  7.620          H  
ATOM   4743 1HD2 ASN A 293      -3.959  15.381  18.797  1.00  7.620          H  
ATOM   4744 2HD2 ASN A 293      -3.983  13.739  19.375  1.00  7.620          H  
ATOM   4745  N   ALA A 294      -3.433  12.963  24.968  1.00  3.530          N  
ATOM   4746  CA  ALA A 294      -3.679  11.935  25.979  1.00  3.460          C  
ATOM   4747  C   ALA A 294      -4.107  10.674  25.259  1.00  3.270          C  
ATOM   4748  O   ALA A 294      -5.049   9.983  25.647  1.00  3.510          O  
ATOM   4749  CB  ALA A 294      -4.725  12.369  27.007  1.00  4.870          C  
ATOM   4750  H   ALA A 294      -2.458  13.234  24.829  1.00  4.240          H  
ATOM   4751  HA  ALA A 294      -2.742  11.738  26.497  1.00  4.150          H  
ATOM   4752 1HB  ALA A 294      -4.856  11.574  27.739  1.00  5.850          H  
ATOM   4753 2HB  ALA A 294      -4.381  13.274  27.508  1.00  5.850          H  
ATOM   4754 3HB  ALA A 294      -5.680  12.566  26.540  1.00  5.850          H  
ATOM   4755  N   GLU A 295      -3.363  10.393  24.191  1.00  3.370          N  
ATOM   4756  CA  GLU A 295      -3.582   9.239  23.327  1.00  3.440          C  
ATOM   4757  C   GLU A 295      -2.358   8.331  23.214  1.00  3.400          C  
ATOM   4758  O   GLU A 295      -1.209   8.786  23.198  1.00  3.840          O  
ATOM   4759  CB  GLU A 295      -4.001   9.702  21.920  1.00  4.790          C  
ATOM   4760  CG  GLU A 295      -5.381  10.370  21.817  1.00  4.790          C  
ATOM   4761  CD  GLU A 295      -5.735  10.799  20.372  1.00  4.790          C  
ATOM   4762  OE1 GLU A 295      -4.826  10.976  19.577  1.00  4.790          O  
ATOM   4763  OE2 GLU A 295      -6.903  10.935  20.081  1.00  4.790          O  
ATOM   4764  H   GLU A 295      -2.588  11.033  24.015  1.00  4.040          H  
ATOM   4765  HA  GLU A 295      -4.395   8.655  23.753  1.00  4.130          H  
ATOM   4766 1HB  GLU A 295      -3.313  10.448  21.576  1.00  5.750          H  
ATOM   4767 2HB  GLU A 295      -3.939   8.872  21.223  1.00  5.750          H  
ATOM   4768 1HG  GLU A 295      -6.140   9.685  22.184  1.00  5.750          H  
ATOM   4769 2HG  GLU A 295      -5.394  11.239  22.463  1.00  5.750          H  
ATOM   4770  N   LYS A 296      -2.610   7.032  23.088  1.00  3.100          N  
ATOM   4771  CA  LYS A 296      -1.547   6.056  22.891  1.00  3.090          C  
ATOM   4772  C   LYS A 296      -1.317   5.819  21.403  1.00  2.540          C  
ATOM   4773  O   LYS A 296      -2.272   5.635  20.641  1.00  2.140          O  
ATOM   4774  CB  LYS A 296      -1.932   4.742  23.579  1.00  4.330          C  
ATOM   4775  CG  LYS A 296      -2.251   4.872  25.086  1.00  4.330          C  
ATOM   4776  CD  LYS A 296      -1.042   5.299  25.922  1.00  4.330          C  
ATOM   4777  CE  LYS A 296      -1.396   5.337  27.407  1.00  4.330          C  
ATOM   4778  NZ  LYS A 296      -0.256   5.798  28.236  1.00  4.330          N  
ATOM   4779  H   LYS A 296      -3.563   6.715  23.150  1.00  3.720          H  
ATOM   4780  HA  LYS A 296      -0.614   6.443  23.307  1.00  3.710          H  
ATOM   4781 1HB  LYS A 296      -2.811   4.323  23.086  1.00  5.200          H  
ATOM   4782 2HB  LYS A 296      -1.119   4.023  23.463  1.00  5.200          H  
ATOM   4783 1HG  LYS A 296      -3.040   5.613  25.220  1.00  5.200          H  
ATOM   4784 2HG  LYS A 296      -2.615   3.914  25.456  1.00  5.200          H  
ATOM   4785 1HD  LYS A 296      -0.220   4.597  25.766  1.00  5.200          H  
ATOM   4786 2HD  LYS A 296      -0.707   6.298  25.629  1.00  5.200          H  
ATOM   4787 1HE  LYS A 296      -2.233   6.022  27.547  1.00  5.200          H  
ATOM   4788 2HE  LYS A 296      -1.689   4.348  27.734  1.00  5.200          H  
ATOM   4789 1HZ  LYS A 296      -0.530   5.827  29.210  1.00  5.200          H  
ATOM   4790 2HZ  LYS A 296       0.530   5.170  28.123  1.00  5.200          H  
ATOM   4791 3HZ  LYS A 296       0.027   6.733  27.938  1.00  5.200          H  
ATOM   4792  N   PHE A 297      -0.058   5.775  20.988  1.00  2.680          N  
ATOM   4793  CA  PHE A 297       0.284   5.543  19.591  1.00  2.350          C  
ATOM   4794  C   PHE A 297       1.312   4.418  19.466  1.00  2.310          C  
ATOM   4795  O   PHE A 297       2.313   4.380  20.192  1.00  2.700          O  
ATOM   4796  CB  PHE A 297       0.853   6.826  19.021  1.00  3.420          C  
ATOM   4797  CG  PHE A 297       1.069   6.871  17.566  1.00  3.420          C  
ATOM   4798  CD1 PHE A 297       0.231   7.654  16.821  1.00  3.420          C  
ATOM   4799  CD2 PHE A 297       2.055   6.151  16.916  1.00  3.420          C  
ATOM   4800  CE1 PHE A 297       0.366   7.751  15.476  1.00  3.420          C  
ATOM   4801  CE2 PHE A 297       2.179   6.241  15.567  1.00  3.420          C  
ATOM   4802  CZ  PHE A 297       1.332   7.055  14.854  1.00  3.420          C  
ATOM   4803  H   PHE A 297       0.701   5.983  21.641  1.00  3.220          H  
ATOM   4804  HA  PHE A 297      -0.610   5.255  19.041  1.00  2.820          H  
ATOM   4805 1HB  PHE A 297       0.161   7.603  19.264  1.00  4.110          H  
ATOM   4806 2HB  PHE A 297       1.767   7.063  19.521  1.00  4.110          H  
ATOM   4807  HD1 PHE A 297      -0.540   8.216  17.329  1.00  4.110          H  
ATOM   4808  HD2 PHE A 297       2.737   5.514  17.473  1.00  4.110          H  
ATOM   4809  HE1 PHE A 297      -0.302   8.387  14.899  1.00  4.110          H  
ATOM   4810  HE2 PHE A 297       2.949   5.674  15.056  1.00  4.110          H  
ATOM   4811  HZ  PHE A 297       1.424   7.147  13.786  1.00  4.110          H  
ATOM   4812  N   SER A 298       1.093   3.489  18.545  1.00  2.020          N  
ATOM   4813  CA  SER A 298       2.072   2.417  18.387  1.00  2.040          C  
ATOM   4814  C   SER A 298       2.581   2.305  16.964  1.00  2.170          C  
ATOM   4815  O   SER A 298       1.834   2.432  15.981  1.00  2.900          O  
ATOM   4816  CB  SER A 298       1.508   1.068  18.808  1.00  2.850          C  
ATOM   4817  OG  SER A 298       1.139   1.047  20.166  1.00  2.850          O  
ATOM   4818  H   SER A 298       0.270   3.570  17.939  1.00  2.420          H  
ATOM   4819  HA  SER A 298       2.935   2.628  19.020  1.00  2.450          H  
ATOM   4820 1HB  SER A 298       0.669   0.814  18.196  1.00  3.420          H  
ATOM   4821 2HB  SER A 298       2.272   0.306  18.632  1.00  3.420          H  
ATOM   4822  HG  SER A 298       0.869   0.147  20.353  1.00  3.420          H  
ATOM   4823  N   TYR A 299       3.870   1.978  16.866  1.00  1.960          N  
ATOM   4824  CA  TYR A 299       4.557   1.746  15.611  1.00  1.790          C  
ATOM   4825  C   TYR A 299       4.731   0.255  15.418  1.00  1.740          C  
ATOM   4826  O   TYR A 299       4.728  -0.519  16.380  1.00  1.940          O  
ATOM   4827  CB  TYR A 299       5.886   2.469  15.585  1.00  2.570          C  
ATOM   4828  CG  TYR A 299       5.777   3.972  15.537  1.00  2.570          C  
ATOM   4829  CD1 TYR A 299       5.595   4.702  16.703  1.00  2.570          C  
ATOM   4830  CD2 TYR A 299       5.896   4.624  14.323  1.00  2.570          C  
ATOM   4831  CE1 TYR A 299       5.523   6.064  16.641  1.00  2.570          C  
ATOM   4832  CE2 TYR A 299       5.824   5.990  14.261  1.00  2.570          C  
ATOM   4833  CZ  TYR A 299       5.641   6.715  15.412  1.00  2.570          C  
ATOM   4834  OH  TYR A 299       5.582   8.086  15.351  1.00  2.570          O  
ATOM   4835  H   TYR A 299       4.442   1.904  17.716  1.00  2.350          H  
ATOM   4836  HA  TYR A 299       3.954   2.119  14.799  1.00  2.150          H  
ATOM   4837 1HB  TYR A 299       6.441   2.196  16.459  1.00  3.090          H  
ATOM   4838 2HB  TYR A 299       6.462   2.137  14.716  1.00  3.090          H  
ATOM   4839  HD1 TYR A 299       5.513   4.200  17.663  1.00  3.090          H  
ATOM   4840  HD2 TYR A 299       6.050   4.045  13.409  1.00  3.090          H  
ATOM   4841  HE1 TYR A 299       5.382   6.641  17.554  1.00  3.090          H  
ATOM   4842  HE2 TYR A 299       5.921   6.501  13.305  1.00  3.090          H  
ATOM   4843  HH  TYR A 299       5.522   8.438  16.245  1.00  3.090          H  
ATOM   4844  N   HIS A 300       4.815  -0.155  14.172  1.00  1.590          N  
ATOM   4845  CA  HIS A 300       4.960  -1.563  13.833  1.00  1.650          C  
ATOM   4846  C   HIS A 300       6.423  -1.978  13.969  1.00  1.700          C  
ATOM   4847  O   HIS A 300       7.335  -1.171  13.768  1.00  1.590          O  
ATOM   4848  CB  HIS A 300       4.538  -1.834  12.394  1.00  2.290          C  
ATOM   4849  CG  HIS A 300       4.114  -3.223  12.051  1.00  2.290          C  
ATOM   4850  ND1 HIS A 300       4.994  -4.279  11.984  1.00  2.290          N  
ATOM   4851  CD2 HIS A 300       2.905  -3.712  11.682  1.00  2.290          C  
ATOM   4852  CE1 HIS A 300       4.339  -5.368  11.586  1.00  2.290          C  
ATOM   4853  NE2 HIS A 300       3.074  -5.048  11.402  1.00  2.290          N  
ATOM   4854  H   HIS A 300       4.829   0.556  13.430  1.00  1.910          H  
ATOM   4855  HA  HIS A 300       4.360  -2.178  14.504  1.00  1.980          H  
ATOM   4856 1HB  HIS A 300       3.855  -1.100  12.002  1.00  2.740          H  
ATOM   4857 2HB  HIS A 300       5.417  -1.734  11.844  1.00  2.740          H  
ATOM   4858  HD2 HIS A 300       1.974  -3.146  11.602  1.00  2.740          H  
ATOM   4859  HE1 HIS A 300       4.772  -6.356  11.433  1.00  2.740          H  
ATOM   4860  HE2 HIS A 300       2.350  -5.687  11.087  1.00  2.740          H  
ATOM   4861  N   VAL A 301       6.686  -3.246  14.243  1.00  1.950          N  
ATOM   4862  CA  VAL A 301       8.080  -3.691  14.211  1.00  2.130          C  
ATOM   4863  C   VAL A 301       8.689  -3.497  12.791  1.00  2.070          C  
ATOM   4864  O   VAL A 301       9.893  -3.277  12.635  1.00  2.220          O  
ATOM   4865  CB  VAL A 301       8.218  -5.149  14.710  1.00  2.910          C  
ATOM   4866  CG1 VAL A 301       7.799  -5.229  16.161  1.00  2.910          C  
ATOM   4867  CG2 VAL A 301       7.378  -6.092  13.856  1.00  2.910          C  
ATOM   4868  H   VAL A 301       5.929  -3.877  14.473  1.00  2.340          H  
ATOM   4869  HA  VAL A 301       8.649  -3.069  14.904  1.00  2.560          H  
ATOM   4870  HB  VAL A 301       9.246  -5.442  14.665  1.00  3.490          H  
ATOM   4871 1HG1 VAL A 301       7.921  -6.253  16.521  1.00  3.490          H  
ATOM   4872 2HG1 VAL A 301       8.430  -4.560  16.750  1.00  3.490          H  
ATOM   4873 3HG1 VAL A 301       6.759  -4.932  16.265  1.00  3.490          H  
ATOM   4874 1HG2 VAL A 301       7.502  -7.110  14.223  1.00  3.490          H  
ATOM   4875 2HG2 VAL A 301       6.334  -5.816  13.919  1.00  3.490          H  
ATOM   4876 3HG2 VAL A 301       7.695  -6.053  12.816  1.00  3.490          H  
ATOM   4877  N   MET A 302       7.856  -3.455  11.741  1.00  1.920          N  
ATOM   4878  CA  MET A 302       8.343  -3.230  10.368  1.00  1.960          C  
ATOM   4879  C   MET A 302       8.475  -1.721  10.080  1.00  1.770          C  
ATOM   4880  O   MET A 302       8.542  -1.293   8.921  1.00  1.840          O  
ATOM   4881  CB  MET A 302       7.392  -3.836   9.337  1.00  2.730          C  
ATOM   4882  CG  MET A 302       6.099  -3.024   8.987  1.00  2.730          C  
ATOM   4883  SD  MET A 302       4.942  -3.938   7.965  1.00  2.730          S  
ATOM   4884  CE  MET A 302       3.792  -2.672   7.434  1.00  2.730          C  
ATOM   4885  H   MET A 302       6.863  -3.672  11.878  1.00  2.300          H  
ATOM   4886  HA  MET A 302       9.330  -3.682  10.261  1.00  2.350          H  
ATOM   4887 1HB  MET A 302       7.944  -3.926   8.464  1.00  3.270          H  
ATOM   4888 2HB  MET A 302       7.094  -4.835   9.657  1.00  3.270          H  
ATOM   4889 1HG  MET A 302       5.609  -2.688   9.851  1.00  3.270          H  
ATOM   4890 2HG  MET A 302       6.376  -2.144   8.425  1.00  3.270          H  
ATOM   4891 1HE  MET A 302       3.022  -3.116   6.792  1.00  3.270          H  
ATOM   4892 2HE  MET A 302       3.320  -2.214   8.304  1.00  3.270          H  
ATOM   4893 3HE  MET A 302       4.328  -1.914   6.871  1.00  3.270          H  
ATOM   4894  N   GLN A 303       8.537  -0.937  11.154  1.00  1.660          N  
ATOM   4895  CA  GLN A 303       8.544   0.506  11.183  1.00  1.660          C  
ATOM   4896  C   GLN A 303       7.187   0.836  10.598  1.00  1.530          C  
ATOM   4897  O   GLN A 303       6.298   0.019  10.794  1.00  1.720          O  
ATOM   4898  CB  GLN A 303       9.787   1.031  10.424  1.00  2.320          C  
ATOM   4899  CG  GLN A 303      11.089   0.601  11.174  1.00  2.320          C  
ATOM   4900  CD  GLN A 303      12.459   0.929  10.520  1.00  2.320          C  
ATOM   4901  OE1 GLN A 303      12.811   0.549   9.372  1.00  2.320          O  
ATOM   4902  NE2 GLN A 303      13.269   1.652  11.299  1.00  2.320          N  
ATOM   4903  H   GLN A 303       8.478  -1.381  12.071  1.00  1.990          H  
ATOM   4904  HA  GLN A 303       8.569   0.857  12.216  1.00  1.990          H  
ATOM   4905 1HB  GLN A 303       9.817   0.666   9.404  1.00  2.790          H  
ATOM   4906 2HB  GLN A 303       9.763   2.117  10.387  1.00  2.790          H  
ATOM   4907 1HG  GLN A 303      11.072   1.078  12.153  1.00  2.790          H  
ATOM   4908 2HG  GLN A 303      11.048  -0.484  11.309  1.00  2.790          H  
ATOM   4909 1HE2 GLN A 303      14.182   1.908  10.981  1.00  2.790          H  
ATOM   4910 2HE2 GLN A 303      12.969   1.934  12.213  1.00  2.790          H  
ATOM   4911  N   ILE A 304       6.963   1.893   9.828  1.00  1.350          N  
ATOM   4912  CA  ILE A 304       5.548   2.119   9.485  1.00  1.410          C  
ATOM   4913  C   ILE A 304       4.705   2.014  10.823  1.00  1.370          C  
ATOM   4914  O   ILE A 304       5.260   1.926  11.929  1.00  1.420          O  
ATOM   4915  CB  ILE A 304       5.166   1.083   8.350  1.00  1.950          C  
ATOM   4916  CG1 ILE A 304       6.065   1.417   7.108  1.00  1.950          C  
ATOM   4917  CG2 ILE A 304       3.645   1.067   7.954  1.00  1.950          C  
ATOM   4918  CD1 ILE A 304       6.072   0.380   6.000  1.00  1.950          C  
ATOM   4919  H   ILE A 304       7.688   2.549   9.579  1.00  1.620          H  
ATOM   4920  HA  ILE A 304       5.428   3.126   9.086  1.00  1.690          H  
ATOM   4921  HB  ILE A 304       5.424   0.084   8.651  1.00  2.340          H  
ATOM   4922 1HG1 ILE A 304       5.738   2.348   6.694  1.00  2.340          H  
ATOM   4923 2HG1 ILE A 304       7.091   1.529   7.443  1.00  2.340          H  
ATOM   4924 1HG2 ILE A 304       3.487   0.351   7.161  1.00  2.340          H  
ATOM   4925 2HG2 ILE A 304       3.022   0.765   8.775  1.00  2.340          H  
ATOM   4926 3HG2 ILE A 304       3.347   2.040   7.607  1.00  2.340          H  
ATOM   4927 1HD1 ILE A 304       6.733   0.711   5.197  1.00  2.340          H  
ATOM   4928 2HD1 ILE A 304       6.438  -0.567   6.396  1.00  2.340          H  
ATOM   4929 3HD1 ILE A 304       5.083   0.238   5.593  1.00  2.340          H  
ATOM   4930  N   LEU A 305       3.397   2.189  10.775  1.00  1.430          N  
ATOM   4931  CA  LEU A 305       2.625   2.122  12.016  1.00  1.420          C  
ATOM   4932  C   LEU A 305       1.176   1.673  11.839  1.00  1.400          C  
ATOM   4933  O   LEU A 305       0.580   1.975  10.806  1.00  1.500          O  
ATOM   4934  CB  LEU A 305       2.708   3.496  12.730  1.00  1.990          C  
ATOM   4935  CG  LEU A 305       2.077   4.826  12.123  1.00  1.990          C  
ATOM   4936  CD1 LEU A 305       2.544   5.046  10.692  1.00  1.990          C  
ATOM   4937  CD2 LEU A 305       0.500   4.856  12.263  1.00  1.990          C  
ATOM   4938  H   LEU A 305       2.949   2.297   9.878  1.00  1.720          H  
ATOM   4939  HA  LEU A 305       3.139   1.416  12.645  1.00  1.700          H  
ATOM   4940 1HB  LEU A 305       2.260   3.387  13.713  1.00  2.390          H  
ATOM   4941 2HB  LEU A 305       3.744   3.719  12.878  1.00  2.390          H  
ATOM   4942  HG  LEU A 305       2.493   5.636  12.682  1.00  2.390          H  
ATOM   4943 1HD1 LEU A 305       2.163   6.002  10.340  1.00  2.390          H  
ATOM   4944 2HD1 LEU A 305       3.634   5.060  10.666  1.00  2.390          H  
ATOM   4945 3HD1 LEU A 305       2.177   4.271  10.053  1.00  2.390          H  
ATOM   4946 1HD2 LEU A 305       0.130   5.810  11.893  1.00  2.390          H  
ATOM   4947 2HD2 LEU A 305       0.024   4.081  11.701  1.00  2.390          H  
ATOM   4948 3HD2 LEU A 305       0.221   4.744  13.314  1.00  2.390          H  
ATOM   4949  N   PRO A 306       0.615   0.842  12.756  1.00  1.370          N  
ATOM   4950  CA  PRO A 306      -0.790   0.503  12.804  1.00  1.390          C  
ATOM   4951  C   PRO A 306      -1.748   1.386  13.625  1.00  1.380          C  
ATOM   4952  O   PRO A 306      -2.947   1.350  13.356  1.00  1.350          O  
ATOM   4953  CB  PRO A 306      -0.737  -0.884  13.453  1.00  2.080          C  
ATOM   4954  CG  PRO A 306       0.458  -0.817  14.378  1.00  2.080          C  
ATOM   4955  CD  PRO A 306       1.446   0.059  13.673  1.00  2.080          C  
ATOM   4956  HA  PRO A 306      -1.158   0.412  11.769  1.00  1.670          H  
ATOM   4957 1HB  PRO A 306      -1.682  -1.078  13.986  1.00  2.500          H  
ATOM   4958 2HB  PRO A 306      -0.644  -1.663  12.675  1.00  2.500          H  
ATOM   4959 1HG  PRO A 306       0.171  -0.409  15.356  1.00  2.500          H  
ATOM   4960 2HG  PRO A 306       0.851  -1.827  14.568  1.00  2.500          H  
ATOM   4961 1HD  PRO A 306       1.949   0.684  14.392  1.00  2.500          H  
ATOM   4962 2HD  PRO A 306       2.111  -0.571  13.130  1.00  2.500          H  
ATOM   4963  N   THR A 307      -1.308   2.199  14.614  1.00  1.450          N  
ATOM   4964  CA  THR A 307      -2.413   2.783  15.412  1.00  1.500          C  
ATOM   4965  C   THR A 307      -2.207   4.054  16.243  1.00  1.600          C  
ATOM   4966  O   THR A 307      -1.126   4.332  16.766  1.00  1.670          O  
ATOM   4967  CB  THR A 307      -2.996   1.715  16.361  1.00  2.080          C  
ATOM   4968  OG1 THR A 307      -4.108   2.269  17.053  1.00  2.080          O  
ATOM   4969  CG2 THR A 307      -1.966   1.274  17.351  1.00  2.080          C  
ATOM   4970  H   THR A 307      -0.327   2.325  14.892  1.00  1.740          H  
ATOM   4971  HA  THR A 307      -3.203   3.033  14.710  1.00  1.800          H  
ATOM   4972  HB  THR A 307      -3.332   0.853  15.787  1.00  2.500          H  
ATOM   4973  HG1 THR A 307      -4.844   2.409  16.415  1.00  2.500          H  
ATOM   4974 1HG2 THR A 307      -2.395   0.521  18.006  1.00  2.500          H  
ATOM   4975 2HG2 THR A 307      -1.131   0.853  16.813  1.00  2.500          H  
ATOM   4976 3HG2 THR A 307      -1.632   2.117  17.946  1.00  2.500          H  
ATOM   4977  N   ARG A 308      -3.334   4.772  16.413  1.00  1.670          N  
ATOM   4978  CA  ARG A 308      -3.468   5.950  17.287  1.00  1.880          C  
ATOM   4979  C   ARG A 308      -4.808   5.967  18.029  1.00  1.860          C  
ATOM   4980  O   ARG A 308      -5.858   6.226  17.440  1.00  1.910          O  
ATOM   4981  CB  ARG A 308      -3.368   7.244  16.501  1.00  2.550          C  
ATOM   4982  CG  ARG A 308      -3.489   8.516  17.362  1.00  2.550          C  
ATOM   4983  CD  ARG A 308      -3.145   9.738  16.602  1.00  2.550          C  
ATOM   4984  NE  ARG A 308      -4.053   9.976  15.472  1.00  2.550          N  
ATOM   4985  CZ  ARG A 308      -5.212  10.685  15.509  1.00  2.550          C  
ATOM   4986  NH1 ARG A 308      -5.652  11.245  16.628  1.00  2.550          N  
ATOM   4987  NH2 ARG A 308      -5.914  10.823  14.390  1.00  2.550          N  
ATOM   4988  H   ARG A 308      -4.155   4.392  15.935  1.00  2.000          H  
ATOM   4989  HA  ARG A 308      -2.673   5.923  18.030  1.00  2.260          H  
ATOM   4990 1HB  ARG A 308      -2.441   7.268  15.960  1.00  3.060          H  
ATOM   4991 2HB  ARG A 308      -4.169   7.273  15.767  1.00  3.060          H  
ATOM   4992 1HG  ARG A 308      -4.518   8.628  17.718  1.00  3.060          H  
ATOM   4993 2HG  ARG A 308      -2.823   8.446  18.228  1.00  3.060          H  
ATOM   4994 1HD  ARG A 308      -3.183  10.600  17.271  1.00  3.060          H  
ATOM   4995 2HD  ARG A 308      -2.139   9.643  16.209  1.00  3.060          H  
ATOM   4996  HE  ARG A 308      -3.784   9.582  14.579  1.00  3.060          H  
ATOM   4997 1HH1 ARG A 308      -5.143  11.158  17.523  1.00  3.060          H  
ATOM   4998 2HH1 ARG A 308      -6.515  11.767  16.627  1.00  3.060          H  
ATOM   4999 1HH2 ARG A 308      -5.589  10.399  13.532  1.00  3.060          H  
ATOM   5000 2HH2 ARG A 308      -6.775  11.352  14.392  1.00  3.060          H  
ATOM   5001  N   TRP A 309      -4.764   5.772  19.332  1.00  1.870          N  
ATOM   5002  CA  TRP A 309      -5.939   5.695  20.197  1.00  1.890          C  
ATOM   5003  C   TRP A 309      -7.025   4.742  19.682  1.00  1.910          C  
ATOM   5004  O   TRP A 309      -7.059   3.580  20.080  1.00  1.990          O  
ATOM   5005  CB  TRP A 309      -6.534   7.087  20.433  1.00  2.640          C  
ATOM   5006  CG  TRP A 309      -7.676   7.094  21.411  1.00  2.640          C  
ATOM   5007  CD1 TRP A 309      -9.004   7.285  21.153  1.00  2.640          C  
ATOM   5008  CD2 TRP A 309      -7.573   6.895  22.836  1.00  2.640          C  
ATOM   5009  NE1 TRP A 309      -9.723   7.212  22.315  1.00  2.640          N  
ATOM   5010  CE2 TRP A 309      -8.864   6.973  23.355  1.00  2.640          C  
ATOM   5011  CE3 TRP A 309      -6.503   6.656  23.700  1.00  2.640          C  
ATOM   5012  CZ2 TRP A 309      -9.117   6.824  24.703  1.00  2.640          C  
ATOM   5013  CZ3 TRP A 309      -6.751   6.509  25.050  1.00  2.640          C  
ATOM   5014  CH2 TRP A 309      -8.025   6.589  25.539  1.00  2.640          C  
ATOM   5015  H   TRP A 309      -3.851   5.622  19.756  1.00  2.240          H  
ATOM   5016  HA  TRP A 309      -5.603   5.315  21.162  1.00  2.270          H  
ATOM   5017 1HB  TRP A 309      -5.773   7.707  20.833  1.00  3.170          H  
ATOM   5018 2HB  TRP A 309      -6.850   7.553  19.497  1.00  3.170          H  
ATOM   5019  HD1 TRP A 309      -9.432   7.465  20.172  1.00  3.170          H  
ATOM   5020  HE1 TRP A 309     -10.725   7.315  22.397  1.00  3.170          H  
ATOM   5021  HE3 TRP A 309      -5.502   6.589  23.320  1.00  3.170          H  
ATOM   5022  HZ2 TRP A 309     -10.126   6.884  25.115  1.00  3.170          H  
ATOM   5023  HZ3 TRP A 309      -5.909   6.328  25.717  1.00  3.170          H  
ATOM   5024  HH2 TRP A 309      -8.189   6.470  26.609  1.00  3.170          H  
ATOM   5025  N   GLY A 310      -7.940   5.252  18.844  1.00  1.900          N  
ATOM   5026  CA  GLY A 310      -9.036   4.462  18.283  1.00  1.980          C  
ATOM   5027  C   GLY A 310      -8.906   4.247  16.778  1.00  1.770          C  
ATOM   5028  O   GLY A 310      -9.798   3.688  16.131  1.00  1.750          O  
ATOM   5029  H   GLY A 310      -7.817   6.209  18.549  1.00  2.280          H  
ATOM   5030 1HA  GLY A 310      -9.081   3.496  18.781  1.00  2.380          H  
ATOM   5031 2HA  GLY A 310      -9.969   4.974  18.492  1.00  2.380          H  
ATOM   5032  N   PHE A 311      -7.804   4.698  16.210  1.00  1.670          N  
ATOM   5033  CA  PHE A 311      -7.580   4.578  14.785  1.00  1.530          C  
ATOM   5034  C   PHE A 311      -6.655   3.428  14.486  1.00  1.440          C  
ATOM   5035  O   PHE A 311      -5.593   3.277  15.104  1.00  1.510          O  
ATOM   5036  CB  PHE A 311      -6.976   5.843  14.193  1.00  2.200          C  
ATOM   5037  CG  PHE A 311      -7.886   7.002  14.149  1.00  2.200          C  
ATOM   5038  CD1 PHE A 311      -7.926   7.921  15.183  1.00  2.200          C  
ATOM   5039  CD2 PHE A 311      -8.706   7.184  13.054  1.00  2.200          C  
ATOM   5040  CE1 PHE A 311      -8.773   9.007  15.117  1.00  2.200          C  
ATOM   5041  CE2 PHE A 311      -9.551   8.264  12.979  1.00  2.200          C  
ATOM   5042  CZ  PHE A 311      -9.585   9.181  14.009  1.00  2.200          C  
ATOM   5043  H   PHE A 311      -7.112   5.155  16.788  1.00  2.000          H  
ATOM   5044  HA  PHE A 311      -8.532   4.400  14.308  1.00  1.840          H  
ATOM   5045 1HB  PHE A 311      -6.112   6.125  14.777  1.00  2.640          H  
ATOM   5046 2HB  PHE A 311      -6.640   5.636  13.173  1.00  2.640          H  
ATOM   5047  HD1 PHE A 311      -7.278   7.780  16.054  1.00  2.640          H  
ATOM   5048  HD2 PHE A 311      -8.673   6.449  12.246  1.00  2.640          H  
ATOM   5049  HE1 PHE A 311      -8.801   9.726  15.935  1.00  2.640          H  
ATOM   5050  HE2 PHE A 311     -10.195   8.395  12.111  1.00  2.640          H  
ATOM   5051  HZ  PHE A 311     -10.258  10.036  13.953  1.00  2.640          H  
ATOM   5052  N   TYR A 312      -7.020   2.657  13.483  1.00  1.320          N  
ATOM   5053  CA  TYR A 312      -6.232   1.526  13.059  1.00  1.250          C  
ATOM   5054  C   TYR A 312      -5.870   1.696  11.598  1.00  1.180          C  
ATOM   5055  O   TYR A 312      -6.682   2.157  10.786  1.00  1.190          O  
ATOM   5056  CB  TYR A 312      -7.023   0.257  13.323  1.00  1.780          C  
ATOM   5057  CG  TYR A 312      -7.321   0.096  14.796  1.00  1.780          C  
ATOM   5058  CD1 TYR A 312      -8.457   0.689  15.337  1.00  1.780          C  
ATOM   5059  CD2 TYR A 312      -6.464  -0.616  15.611  1.00  1.780          C  
ATOM   5060  CE1 TYR A 312      -8.737   0.565  16.663  1.00  1.780          C  
ATOM   5061  CE2 TYR A 312      -6.754  -0.741  16.961  1.00  1.780          C  
ATOM   5062  CZ  TYR A 312      -7.905  -0.143  17.482  1.00  1.780          C  
ATOM   5063  OH  TYR A 312      -8.232  -0.244  18.823  1.00  1.780          O  
ATOM   5064  H   TYR A 312      -7.912   2.849  13.032  1.00  1.580          H  
ATOM   5065  HA  TYR A 312      -5.315   1.497  13.637  1.00  1.500          H  
ATOM   5066 1HB  TYR A 312      -7.961   0.306  12.789  1.00  2.130          H  
ATOM   5067 2HB  TYR A 312      -6.474  -0.613  12.972  1.00  2.130          H  
ATOM   5068  HD1 TYR A 312      -9.131   1.264  14.701  1.00  2.130          H  
ATOM   5069  HD2 TYR A 312      -5.565  -1.076  15.192  1.00  2.130          H  
ATOM   5070  HE1 TYR A 312      -9.614   1.034  17.072  1.00  2.130          H  
ATOM   5071  HE2 TYR A 312      -6.079  -1.305  17.609  1.00  2.130          H  
ATOM   5072  HH  TYR A 312      -7.525  -0.690  19.299  1.00  2.130          H  
ATOM   5073  N   HIS A 313      -4.665   1.278  11.230  1.00  1.160          N  
ATOM   5074  CA  HIS A 313      -4.258   1.493   9.855  1.00  1.170          C  
ATOM   5075  C   HIS A 313      -3.632   0.287   9.177  1.00  1.190          C  
ATOM   5076  O   HIS A 313      -2.737  -0.374   9.715  1.00  1.290          O  
ATOM   5077  CB  HIS A 313      -3.200   2.600   9.836  1.00  1.630          C  
ATOM   5078  CG  HIS A 313      -3.613   3.872  10.521  1.00  1.630          C  
ATOM   5079  ND1 HIS A 313      -3.497   4.028  11.885  1.00  1.630          N  
ATOM   5080  CD2 HIS A 313      -4.131   5.027  10.054  1.00  1.630          C  
ATOM   5081  CE1 HIS A 313      -3.918   5.221  12.230  1.00  1.630          C  
ATOM   5082  NE2 HIS A 313      -4.309   5.862  11.141  1.00  1.630          N  
ATOM   5083  H   HIS A 313      -4.015   0.910  11.923  1.00  1.390          H  
ATOM   5084  HA  HIS A 313      -5.112   1.804   9.257  1.00  1.400          H  
ATOM   5085 1HB  HIS A 313      -2.283   2.240  10.312  1.00  1.960          H  
ATOM   5086 2HB  HIS A 313      -2.961   2.826   8.813  1.00  1.960          H  
ATOM   5087  HD1 HIS A 313      -3.297   3.280  12.540  1.00  1.960          H  
ATOM   5088  HD2 HIS A 313      -4.394   5.361   9.054  1.00  1.960          H  
ATOM   5089  HE1 HIS A 313      -3.901   5.526  13.278  1.00  1.960          H  
ATOM   5090  N   SER A 314      -4.060   0.060   7.946  1.00  1.220          N  
ATOM   5091  CA  SER A 314      -3.469  -0.958   7.098  1.00  1.280          C  
ATOM   5092  C   SER A 314      -2.608  -0.254   6.072  1.00  1.200          C  
ATOM   5093  O   SER A 314      -3.123   0.479   5.203  1.00  1.240          O  
ATOM   5094  CB  SER A 314      -4.508  -1.787   6.388  1.00  1.770          C  
ATOM   5095  OG  SER A 314      -3.886  -2.723   5.550  1.00  1.770          O  
ATOM   5096  H   SER A 314      -4.848   0.622   7.611  1.00  1.460          H  
ATOM   5097  HA  SER A 314      -2.837  -1.612   7.701  1.00  1.540          H  
ATOM   5098 1HB  SER A 314      -5.150  -2.290   7.108  1.00  2.120          H  
ATOM   5099 2HB  SER A 314      -5.122  -1.132   5.792  1.00  2.120          H  
ATOM   5100  HG  SER A 314      -4.587  -3.124   5.029  1.00  2.120          H  
ATOM   5101  N   LYS A 315      -1.295  -0.439   6.203  1.00  1.170          N  
ATOM   5102  CA  LYS A 315      -0.338   0.220   5.331  1.00  1.170          C  
ATOM   5103  C   LYS A 315       0.531  -0.807   4.609  1.00  1.220          C  
ATOM   5104  O   LYS A 315       0.860  -1.865   5.149  1.00  1.320          O  
ATOM   5105  CB  LYS A 315       0.507   1.221   6.130  1.00  1.640          C  
ATOM   5106  CG  LYS A 315      -0.292   2.446   6.673  1.00  1.640          C  
ATOM   5107  CD  LYS A 315       0.589   3.385   7.513  1.00  1.640          C  
ATOM   5108  CE  LYS A 315      -0.187   4.598   8.110  1.00  1.640          C  
ATOM   5109  NZ  LYS A 315      -0.416   5.694   7.131  1.00  1.640          N  
ATOM   5110  H   LYS A 315      -0.959  -1.053   6.936  1.00  1.400          H  
ATOM   5111  HA  LYS A 315      -0.894   0.763   4.577  1.00  1.400          H  
ATOM   5112 1HB  LYS A 315       0.954   0.714   6.978  1.00  1.970          H  
ATOM   5113 2HB  LYS A 315       1.316   1.595   5.498  1.00  1.970          H  
ATOM   5114 1HG  LYS A 315      -0.685   3.002   5.836  1.00  1.970          H  
ATOM   5115 2HG  LYS A 315      -1.124   2.093   7.278  1.00  1.970          H  
ATOM   5116 1HD  LYS A 315       1.026   2.821   8.335  1.00  1.970          H  
ATOM   5117 2HD  LYS A 315       1.393   3.763   6.885  1.00  1.970          H  
ATOM   5118 1HE  LYS A 315      -1.143   4.250   8.468  1.00  1.970          H  
ATOM   5119 2HE  LYS A 315       0.359   4.994   8.939  1.00  1.970          H  
ATOM   5120 1HZ  LYS A 315      -0.926   6.442   7.581  1.00  1.970          H  
ATOM   5121 2HZ  LYS A 315       0.469   6.054   6.792  1.00  1.970          H  
ATOM   5122 3HZ  LYS A 315      -0.948   5.350   6.354  1.00  1.970          H  
ATOM   5123  N   ASP A 316       0.903  -0.460   3.382  1.00  1.220          N  
ATOM   5124  CA  ASP A 316       1.700  -1.307   2.499  1.00  1.360          C  
ATOM   5125  C   ASP A 316       3.193  -1.183   2.774  1.00  1.390          C  
ATOM   5126  O   ASP A 316       3.631  -0.393   3.614  1.00  1.380          O  
ATOM   5127  CB  ASP A 316       1.400  -0.954   1.027  1.00  1.850          C  
ATOM   5128  CG  ASP A 316       1.568  -2.149   0.028  1.00  1.850          C  
ATOM   5129  OD1 ASP A 316       2.176  -3.129   0.410  1.00  1.850          O  
ATOM   5130  OD2 ASP A 316       1.099  -2.052  -1.073  1.00  1.850          O  
ATOM   5131  H   ASP A 316       0.577   0.447   3.045  1.00  1.460          H  
ATOM   5132  HA  ASP A 316       1.409  -2.345   2.668  1.00  1.630          H  
ATOM   5133 1HB  ASP A 316       0.389  -0.554   0.953  1.00  2.220          H  
ATOM   5134 2HB  ASP A 316       2.077  -0.162   0.713  1.00  2.220          H  
ATOM   5135  N   ALA A 317       3.990  -1.914   2.003  1.00  1.510          N  
ATOM   5136  CA  ALA A 317       5.447  -1.936   2.148  1.00  1.620          C  
ATOM   5137  C   ALA A 317       6.055  -0.530   2.050  1.00  1.630          C  
ATOM   5138  O   ALA A 317       7.015  -0.206   2.744  1.00  1.730          O  
ATOM   5139  CB  ALA A 317       6.076  -2.819   1.064  1.00  2.220          C  
ATOM   5140  H   ALA A 317       3.533  -2.547   1.342  1.00  1.810          H  
ATOM   5141  HA  ALA A 317       5.666  -2.345   3.130  1.00  1.940          H  
ATOM   5142 1HB  ALA A 317       7.155  -2.854   1.200  1.00  2.670          H  
ATOM   5143 2HB  ALA A 317       5.674  -3.819   1.141  1.00  2.670          H  
ATOM   5144 3HB  ALA A 317       5.849  -2.414   0.083  1.00  2.670          H  
ATOM   5145  N   GLU A 318       5.455   0.321   1.224  1.00  1.590          N  
ATOM   5146  CA  GLU A 318       5.909   1.693   0.999  1.00  1.690          C  
ATOM   5147  C   GLU A 318       5.296   2.729   1.954  1.00  1.600          C  
ATOM   5148  O   GLU A 318       5.463   3.927   1.737  1.00  1.700          O  
ATOM   5149  CB  GLU A 318       5.605   2.092  -0.449  1.00  2.330          C  
ATOM   5150  CG  GLU A 318       6.380   1.338  -1.502  1.00  2.330          C  
ATOM   5151  CD  GLU A 318       7.829   1.705  -1.544  1.00  2.330          C  
ATOM   5152  OE1 GLU A 318       8.121   2.880  -1.662  1.00  2.330          O  
ATOM   5153  OE2 GLU A 318       8.653   0.832  -1.426  1.00  2.330          O  
ATOM   5154  H   GLU A 318       4.677  -0.013   0.673  1.00  1.910          H  
ATOM   5155  HA  GLU A 318       6.991   1.714   1.137  1.00  2.030          H  
ATOM   5156 1HB  GLU A 318       4.571   1.885  -0.646  1.00  2.790          H  
ATOM   5157 2HB  GLU A 318       5.766   3.162  -0.589  1.00  2.790          H  
ATOM   5158 1HG  GLU A 318       6.299   0.278  -1.283  1.00  2.790          H  
ATOM   5159 2HG  GLU A 318       5.928   1.524  -2.477  1.00  2.790          H  
ATOM   5160  N   ASN A 319       4.573   2.275   2.998  1.00  1.460          N  
ATOM   5161  CA  ASN A 319       3.887   3.130   3.988  1.00  1.410          C  
ATOM   5162  C   ASN A 319       2.663   3.807   3.383  1.00  1.410          C  
ATOM   5163  O   ASN A 319       2.095   4.739   3.957  1.00  1.530          O  
ATOM   5164  CB  ASN A 319       4.861   4.182   4.540  1.00  1.990          C  
ATOM   5165  CG  ASN A 319       4.525   4.815   5.924  1.00  1.990          C  
ATOM   5166  OD1 ASN A 319       3.922   4.266   6.852  1.00  1.990          O  
ATOM   5167  ND2 ASN A 319       4.961   6.044   6.059  1.00  1.990          N  
ATOM   5168  H   ASN A 319       4.457   1.262   3.117  1.00  1.750          H  
ATOM   5169  HA  ASN A 319       3.544   2.496   4.807  1.00  1.690          H  
ATOM   5170 1HB  ASN A 319       5.856   3.741   4.595  1.00  2.390          H  
ATOM   5171 2HB  ASN A 319       4.917   5.007   3.836  1.00  2.390          H  
ATOM   5172 1HD2 ASN A 319       4.803   6.544   6.913  1.00  2.390          H  
ATOM   5173 2HD2 ASN A 319       5.451   6.485   5.306  1.00  2.390          H  
ATOM   5174  N   CYS A 320       2.232   3.269   2.251  1.00  1.340          N  
ATOM   5175  CA  CYS A 320       1.025   3.674   1.553  1.00  1.420          C  
ATOM   5176  C   CYS A 320      -0.183   3.255   2.361  1.00  1.440          C  
ATOM   5177  O   CYS A 320      -0.275   2.102   2.789  1.00  1.860          O  
ATOM   5178  CB  CYS A 320       0.955   3.002   0.185  1.00  1.960          C  
ATOM   5179  SG  CYS A 320       2.267   3.489  -0.938  1.00  1.960          S  
ATOM   5180  H   CYS A 320       2.817   2.553   1.852  1.00  1.610          H  
ATOM   5181  HA  CYS A 320       1.021   4.760   1.428  1.00  1.700          H  
ATOM   5182 1HB  CYS A 320       0.997   1.930   0.304  1.00  2.350          H  
ATOM   5183 2HB  CYS A 320      -0.001   3.242  -0.285  1.00  2.350          H  
ATOM   5184  HG  CYS A 320       1.745   4.710  -1.210  1.00  2.350          H  
ATOM   5185  N   ILE A 321      -1.152   4.140   2.520  1.00  1.310          N  
ATOM   5186  CA  ILE A 321      -2.334   3.777   3.299  1.00  1.350          C  
ATOM   5187  C   ILE A 321      -3.356   3.148   2.409  1.00  1.420          C  
ATOM   5188  O   ILE A 321      -3.691   3.690   1.366  1.00  1.760          O  
ATOM   5189  CB  ILE A 321      -2.945   5.010   4.045  1.00  1.870          C  
ATOM   5190  CG1 ILE A 321      -4.186   4.604   4.963  1.00  1.870          C  
ATOM   5191  CG2 ILE A 321      -3.370   6.109   3.075  1.00  1.870          C  
ATOM   5192  CD1 ILE A 321      -3.862   3.804   6.211  1.00  1.870          C  
ATOM   5193  H   ILE A 321      -1.045   5.066   2.120  1.00  1.570          H  
ATOM   5194  HA  ILE A 321      -2.050   3.033   4.035  1.00  1.620          H  
ATOM   5195  HB  ILE A 321      -2.187   5.416   4.694  1.00  2.250          H  
ATOM   5196 1HG1 ILE A 321      -4.683   5.521   5.279  1.00  2.250          H  
ATOM   5197 2HG1 ILE A 321      -4.891   4.026   4.371  1.00  2.250          H  
ATOM   5198 1HG2 ILE A 321      -3.750   6.964   3.633  1.00  2.250          H  
ATOM   5199 2HG2 ILE A 321      -2.520   6.425   2.480  1.00  2.250          H  
ATOM   5200 3HG2 ILE A 321      -4.140   5.760   2.425  1.00  2.250          H  
ATOM   5201 1HD1 ILE A 321      -4.780   3.604   6.762  1.00  2.250          H  
ATOM   5202 2HD1 ILE A 321      -3.398   2.862   5.949  1.00  2.250          H  
ATOM   5203 3HD1 ILE A 321      -3.193   4.373   6.838  1.00  2.250          H  
ATOM   5204  N   GLN A 322      -3.814   1.967   2.804  1.00  1.650          N  
ATOM   5205  CA  GLN A 322      -4.826   1.275   2.041  1.00  2.060          C  
ATOM   5206  C   GLN A 322      -6.161   1.370   2.773  1.00  1.830          C  
ATOM   5207  O   GLN A 322      -7.198   1.657   2.165  1.00  1.900          O  
ATOM   5208  CB  GLN A 322      -4.416  -0.191   1.860  1.00  2.720          C  
ATOM   5209  CG  GLN A 322      -3.141  -0.372   1.035  1.00  2.720          C  
ATOM   5210  CD  GLN A 322      -2.711  -1.825   0.913  1.00  2.720          C  
ATOM   5211  OE1 GLN A 322      -3.191  -2.692   1.651  1.00  2.720          O  
ATOM   5212  NE2 GLN A 322      -1.808  -2.093  -0.016  1.00  2.720          N  
ATOM   5213  H   GLN A 322      -3.450   1.538   3.657  1.00  1.980          H  
ATOM   5214  HA  GLN A 322      -4.930   1.748   1.064  1.00  2.470          H  
ATOM   5215 1HB  GLN A 322      -4.253  -0.647   2.840  1.00  3.260          H  
ATOM   5216 2HB  GLN A 322      -5.221  -0.736   1.371  1.00  3.260          H  
ATOM   5217 1HG  GLN A 322      -3.310   0.028   0.035  1.00  3.260          H  
ATOM   5218 2HG  GLN A 322      -2.332   0.179   1.523  1.00  3.260          H  
ATOM   5219 1HE2 GLN A 322      -1.467  -3.028  -0.147  1.00  3.260          H  
ATOM   5220 2HE2 GLN A 322      -1.435  -1.358  -0.591  1.00  3.260          H  
ATOM   5221  N   VAL A 323      -6.139   1.116   4.091  1.00  1.600          N  
ATOM   5222  CA  VAL A 323      -7.377   1.188   4.883  1.00  1.450          C  
ATOM   5223  C   VAL A 323      -7.214   1.894   6.233  1.00  1.330          C  
ATOM   5224  O   VAL A 323      -6.314   1.587   7.022  1.00  1.390          O  
ATOM   5225  CB  VAL A 323      -8.000  -0.221   5.123  1.00  2.090          C  
ATOM   5226  CG1 VAL A 323      -9.311  -0.100   5.966  1.00  2.090          C  
ATOM   5227  CG2 VAL A 323      -8.289  -0.893   3.783  1.00  2.090          C  
ATOM   5228  H   VAL A 323      -5.244   0.887   4.531  1.00  1.920          H  
ATOM   5229  HA  VAL A 323      -8.105   1.763   4.308  1.00  1.740          H  
ATOM   5230  HB  VAL A 323      -7.322  -0.827   5.690  1.00  2.510          H  
ATOM   5231 1HG1 VAL A 323      -9.728  -1.091   6.124  1.00  2.510          H  
ATOM   5232 2HG1 VAL A 323      -9.110   0.348   6.936  1.00  2.510          H  
ATOM   5233 3HG1 VAL A 323     -10.035   0.517   5.425  1.00  2.510          H  
ATOM   5234 1HG2 VAL A 323      -8.724  -1.873   3.957  1.00  2.510          H  
ATOM   5235 2HG2 VAL A 323      -8.989  -0.276   3.214  1.00  2.510          H  
ATOM   5236 3HG2 VAL A 323      -7.372  -1.014   3.219  1.00  2.510          H  
ATOM   5237  N   LEU A 324      -8.130   2.807   6.526  1.00  1.260          N  
ATOM   5238  CA  LEU A 324      -8.167   3.469   7.831  1.00  1.250          C  
ATOM   5239  C   LEU A 324      -9.460   3.101   8.535  1.00  1.260          C  
ATOM   5240  O   LEU A 324     -10.536   3.181   7.941  1.00  1.340          O  
ATOM   5241  CB  LEU A 324      -8.058   4.995   7.676  1.00  1.750          C  
ATOM   5242  CG  LEU A 324      -8.074   5.871   8.963  1.00  1.750          C  
ATOM   5243  CD1 LEU A 324      -7.205   7.099   8.728  1.00  1.750          C  
ATOM   5244  CD2 LEU A 324      -9.533   6.343   9.271  1.00  1.750          C  
ATOM   5245  H   LEU A 324      -8.840   3.015   5.815  1.00  1.510          H  
ATOM   5246  HA  LEU A 324      -7.333   3.115   8.440  1.00  1.500          H  
ATOM   5247 1HB  LEU A 324      -7.130   5.214   7.150  1.00  2.100          H  
ATOM   5248 2HB  LEU A 324      -8.893   5.321   7.073  1.00  2.100          H  
ATOM   5249  HG  LEU A 324      -7.667   5.306   9.811  1.00  2.100          H  
ATOM   5250 1HD1 LEU A 324      -7.205   7.723   9.625  1.00  2.100          H  
ATOM   5251 2HD1 LEU A 324      -6.187   6.791   8.509  1.00  2.100          H  
ATOM   5252 3HD1 LEU A 324      -7.591   7.675   7.890  1.00  2.100          H  
ATOM   5253 1HD2 LEU A 324      -9.528   6.975  10.148  1.00  2.100          H  
ATOM   5254 2HD2 LEU A 324      -9.908   6.915   8.423  1.00  2.100          H  
ATOM   5255 3HD2 LEU A 324     -10.196   5.509   9.452  1.00  2.100          H  
ATOM   5256  N   MET A 325      -9.377   2.745   9.815  1.00  1.260          N  
ATOM   5257  CA  MET A 325     -10.576   2.419  10.585  1.00  1.360          C  
ATOM   5258  C   MET A 325     -10.610   3.185  11.900  1.00  1.350          C  
ATOM   5259  O   MET A 325      -9.599   3.300  12.588  1.00  1.300          O  
ATOM   5260  CB  MET A 325     -10.614   0.897  10.800  1.00  1.860          C  
ATOM   5261  CG  MET A 325     -11.827   0.328  11.551  1.00  1.860          C  
ATOM   5262  SD  MET A 325     -11.709   0.374  13.336  1.00  1.860          S  
ATOM   5263  CE  MET A 325     -10.840  -1.131  13.715  1.00  1.860          C  
ATOM   5264  H   MET A 325      -8.448   2.668  10.243  1.00  1.510          H  
ATOM   5265  HA  MET A 325     -11.452   2.714  10.018  1.00  1.630          H  
ATOM   5266 1HB  MET A 325     -10.586   0.409   9.830  1.00  2.240          H  
ATOM   5267 2HB  MET A 325      -9.721   0.597  11.328  1.00  2.240          H  
ATOM   5268 1HG  MET A 325     -12.720   0.887  11.258  1.00  2.240          H  
ATOM   5269 2HG  MET A 325     -11.965  -0.707  11.255  1.00  2.240          H  
ATOM   5270 1HE  MET A 325     -10.711  -1.214  14.794  1.00  2.240          H  
ATOM   5271 2HE  MET A 325     -11.415  -1.986  13.352  1.00  2.240          H  
ATOM   5272 3HE  MET A 325      -9.867  -1.125  13.235  1.00  2.240          H  
ATOM   5273  N   TRP A 326     -11.779   3.715  12.257  1.00  1.500          N  
ATOM   5274  CA  TRP A 326     -11.956   4.433  13.523  1.00  1.610          C  
ATOM   5275  C   TRP A 326     -12.938   3.657  14.405  1.00  1.620          C  
ATOM   5276  O   TRP A 326     -14.163   3.692  14.188  1.00  1.800          O  
ATOM   5277  CB  TRP A 326     -12.511   5.824  13.276  1.00  2.210          C  
ATOM   5278  CG  TRP A 326     -12.498   6.724  14.458  1.00  2.210          C  
ATOM   5279  CD1 TRP A 326     -11.537   6.827  15.414  1.00  2.210          C  
ATOM   5280  CD2 TRP A 326     -13.534   7.644  14.837  1.00  2.210          C  
ATOM   5281  NE1 TRP A 326     -11.900   7.754  16.346  1.00  2.210          N  
ATOM   5282  CE2 TRP A 326     -13.120   8.258  16.015  1.00  2.210          C  
ATOM   5283  CE3 TRP A 326     -14.769   7.991  14.281  1.00  2.210          C  
ATOM   5284  CZ2 TRP A 326     -13.890   9.201  16.654  1.00  2.210          C  
ATOM   5285  CZ3 TRP A 326     -15.543   8.939  14.924  1.00  2.210          C  
ATOM   5286  CH2 TRP A 326     -15.117   9.525  16.082  1.00  2.210          C  
ATOM   5287  H   TRP A 326     -12.575   3.576  11.629  1.00  1.800          H  
ATOM   5288  HA  TRP A 326     -10.998   4.497  14.032  1.00  1.930          H  
ATOM   5289 1HB  TRP A 326     -11.966   6.301  12.466  1.00  2.650          H  
ATOM   5290 2HB  TRP A 326     -13.533   5.724  12.971  1.00  2.650          H  
ATOM   5291  HD1 TRP A 326     -10.610   6.263  15.436  1.00  2.650          H  
ATOM   5292  HE1 TRP A 326     -11.357   8.020  17.150  1.00  2.650          H  
ATOM   5293  HE3 TRP A 326     -15.120   7.527  13.358  1.00  2.650          H  
ATOM   5294  HZ2 TRP A 326     -13.568   9.681  17.578  1.00  2.650          H  
ATOM   5295  HZ3 TRP A 326     -16.505   9.205  14.485  1.00  2.650          H  
ATOM   5296  HH2 TRP A 326     -15.750  10.265  16.567  1.00  2.650          H  
ATOM   5297  N   ARG A 327     -12.426   2.951  15.406  1.00  1.800          N  
ATOM   5298  CA  ARG A 327     -13.287   2.076  16.189  1.00  2.090          C  
ATOM   5299  C   ARG A 327     -14.438   2.801  16.917  1.00  2.170          C  
ATOM   5300  O   ARG A 327     -15.582   2.359  16.786  1.00  2.360          O  
ATOM   5301  CB  ARG A 327     -12.456   1.180  17.110  1.00  2.810          C  
ATOM   5302  CG  ARG A 327     -13.235   0.243  17.988  1.00  2.810          C  
ATOM   5303  CD  ARG A 327     -12.319  -0.613  18.828  1.00  2.810          C  
ATOM   5304  NE  ARG A 327     -11.480   0.186  19.726  1.00  2.810          N  
ATOM   5305  CZ  ARG A 327     -11.888   0.747  20.893  1.00  2.810          C  
ATOM   5306  NH1 ARG A 327     -13.134   0.595  21.319  1.00  2.810          N  
ATOM   5307  NH2 ARG A 327     -11.023   1.453  21.603  1.00  2.810          N  
ATOM   5308  H   ARG A 327     -11.422   3.014  15.597  1.00  2.160          H  
ATOM   5309  HA  ARG A 327     -13.756   1.387  15.486  1.00  2.510          H  
ATOM   5310 1HB  ARG A 327     -11.847   0.541  16.483  1.00  3.370          H  
ATOM   5311 2HB  ARG A 327     -11.776   1.730  17.719  1.00  3.370          H  
ATOM   5312 1HG  ARG A 327     -13.891   0.819  18.639  1.00  3.370          H  
ATOM   5313 2HG  ARG A 327     -13.834  -0.411  17.359  1.00  3.370          H  
ATOM   5314 1HD  ARG A 327     -12.902  -1.309  19.424  1.00  3.370          H  
ATOM   5315 2HD  ARG A 327     -11.656  -1.180  18.166  1.00  3.370          H  
ATOM   5316  HE  ARG A 327     -10.493   0.306  19.456  1.00  3.370          H  
ATOM   5317 1HH1 ARG A 327     -13.794   0.052  20.780  1.00  3.370          H  
ATOM   5318 2HH1 ARG A 327     -13.429   1.015  22.190  1.00  3.370          H  
ATOM   5319 1HH2 ARG A 327     -10.077   1.570  21.254  1.00  3.370          H  
ATOM   5320 2HH2 ARG A 327     -11.299   1.883  22.473  1.00  3.370          H  
ATOM   5321  N   PRO A 328     -14.220   3.951  17.602  1.00  2.270          N  
ATOM   5322  CA  PRO A 328     -15.219   4.713  18.341  1.00  2.630          C  
ATOM   5323  C   PRO A 328     -16.410   5.199  17.518  1.00  2.750          C  
ATOM   5324  O   PRO A 328     -17.420   5.592  18.104  1.00  2.960          O  
ATOM   5325  CB  PRO A 328     -14.419   5.917  18.850  1.00  3.940          C  
ATOM   5326  CG  PRO A 328     -13.017   5.432  18.935  1.00  3.940          C  
ATOM   5327  CD  PRO A 328     -12.863   4.494  17.776  1.00  3.940          C  
ATOM   5328  HA  PRO A 328     -15.569   4.108  19.182  1.00  3.160          H  
ATOM   5329 1HB  PRO A 328     -14.538   6.752  18.153  1.00  4.730          H  
ATOM   5330 2HB  PRO A 328     -14.826   6.249  19.816  1.00  4.730          H  
ATOM   5331 1HG  PRO A 328     -12.325   6.283  18.885  1.00  4.730          H  
ATOM   5332 2HG  PRO A 328     -12.844   4.939  19.902  1.00  4.730          H  
ATOM   5333 1HD  PRO A 328     -12.579   5.036  16.925  1.00  4.730          H  
ATOM   5334 2HD  PRO A 328     -12.144   3.764  18.051  1.00  4.730          H  
ATOM   5335  N   GLY A 329     -16.310   5.229  16.190  1.00  2.750          N  
ATOM   5336  CA  GLY A 329     -17.436   5.698  15.405  1.00  3.040          C  
ATOM   5337  C   GLY A 329     -17.728   4.745  14.271  1.00  3.010          C  
ATOM   5338  O   GLY A 329     -18.374   5.129  13.295  1.00  3.330          O  
ATOM   5339  H   GLY A 329     -15.488   4.888  15.682  1.00  3.300          H  
ATOM   5340 1HA  GLY A 329     -18.317   5.785  16.041  1.00  3.650          H  
ATOM   5341 2HA  GLY A 329     -17.227   6.684  15.009  1.00  3.650          H  
ATOM   5342  N   THR A 330     -17.222   3.512  14.400  1.00  2.770          N  
ATOM   5343  CA  THR A 330     -17.383   2.451  13.412  1.00  2.920          C  
ATOM   5344  C   THR A 330     -17.235   2.935  11.974  1.00  2.940          C  
ATOM   5345  O   THR A 330     -18.070   2.594  11.129  1.00  3.290          O  
ATOM   5346  CB  THR A 330     -18.750   1.753  13.530  1.00  4.030          C  
ATOM   5347  OG1 THR A 330     -19.769   2.652  13.121  1.00  4.030          O  
ATOM   5348  CG2 THR A 330     -19.005   1.342  14.967  1.00  4.030          C  
ATOM   5349  H   THR A 330     -16.702   3.277  15.251  1.00  3.320          H  
ATOM   5350  HA  THR A 330     -16.601   1.711  13.595  1.00  3.500          H  
ATOM   5351  HB  THR A 330     -18.767   0.873  12.889  1.00  4.830          H  
ATOM   5352  HG1 THR A 330     -19.595   2.881  12.180  1.00  4.830          H  
ATOM   5353 1HG2 THR A 330     -19.974   0.855  15.035  1.00  4.830          H  
ATOM   5354 2HG2 THR A 330     -18.226   0.654  15.290  1.00  4.830          H  
ATOM   5355 3HG2 THR A 330     -18.998   2.221  15.608  1.00  4.830          H  
ATOM   5356  N   SER A 331     -16.204   3.739  11.688  1.00  2.790          N  
ATOM   5357  CA  SER A 331     -16.038   4.235  10.321  1.00  2.820          C  
ATOM   5358  C   SER A 331     -14.843   3.595   9.659  1.00  2.400          C  
ATOM   5359  O   SER A 331     -13.867   3.231  10.319  1.00  2.300          O  
ATOM   5360  CB  SER A 331     -15.833   5.734  10.299  1.00  3.940          C  
ATOM   5361  OG  SER A 331     -14.614   6.093  10.860  1.00  3.940          O  
ATOM   5362  H   SER A 331     -15.551   3.973  12.442  1.00  3.350          H  
ATOM   5363  HA  SER A 331     -16.929   3.991   9.744  1.00  3.380          H  
ATOM   5364 1HB  SER A 331     -15.896   6.104   9.276  1.00  4.720          H  
ATOM   5365 2HB  SER A 331     -16.620   6.185  10.868  1.00  4.720          H  
ATOM   5366  HG  SER A 331     -14.602   7.055  10.867  1.00  4.720          H  
ATOM   5367  N   HIS A 332     -14.885   3.506   8.336  1.00  2.370          N  
ATOM   5368  CA  HIS A 332     -13.742   2.997   7.599  1.00  2.050          C  
ATOM   5369  C   HIS A 332     -13.575   3.790   6.324  1.00  1.990          C  
ATOM   5370  O   HIS A 332     -14.557   4.085   5.652  1.00  2.400          O  
ATOM   5371  CB  HIS A 332     -13.928   1.537   7.173  1.00  3.000          C  
ATOM   5372  CG  HIS A 332     -14.227   0.543   8.246  1.00  3.000          C  
ATOM   5373  ND1 HIS A 332     -15.459   0.472   8.870  1.00  3.000          N  
ATOM   5374  CD2 HIS A 332     -13.487  -0.455   8.763  1.00  3.000          C  
ATOM   5375  CE1 HIS A 332     -15.451  -0.508   9.746  1.00  3.000          C  
ATOM   5376  NE2 HIS A 332     -14.268  -1.096   9.700  1.00  3.000          N  
ATOM   5377  H   HIS A 332     -15.707   3.813   7.840  1.00  2.840          H  
ATOM   5378  HA  HIS A 332     -12.845   3.091   8.190  1.00  2.460          H  
ATOM   5379 1HB  HIS A 332     -14.677   1.482   6.448  1.00  3.600          H  
ATOM   5380 2HB  HIS A 332     -13.006   1.210   6.691  1.00  3.600          H  
ATOM   5381  HD1 HIS A 332     -16.252   1.048   8.671  1.00  3.600          H  
ATOM   5382  HD2 HIS A 332     -12.472  -0.798   8.570  1.00  3.600          H  
ATOM   5383  HE1 HIS A 332     -16.335  -0.717  10.346  1.00  3.600          H  
ATOM   5384  N   PHE A 333     -12.344   4.065   5.945  1.00  1.730          N  
ATOM   5385  CA  PHE A 333     -12.072   4.721   4.675  1.00  1.750          C  
ATOM   5386  C   PHE A 333     -11.112   3.909   3.834  1.00  1.520          C  
ATOM   5387  O   PHE A 333     -10.145   3.318   4.335  1.00  1.480          O  
ATOM   5388  CB  PHE A 333     -11.553   6.137   4.883  1.00  2.440          C  
ATOM   5389  CG  PHE A 333     -12.582   7.080   5.454  1.00  2.440          C  
ATOM   5390  CD1 PHE A 333     -12.797   7.191   6.828  1.00  2.440          C  
ATOM   5391  CD2 PHE A 333     -13.336   7.879   4.597  1.00  2.440          C  
ATOM   5392  CE1 PHE A 333     -13.741   8.074   7.323  1.00  2.440          C  
ATOM   5393  CE2 PHE A 333     -14.265   8.768   5.088  1.00  2.440          C  
ATOM   5394  CZ  PHE A 333     -14.473   8.868   6.456  1.00  2.440          C  
ATOM   5395  H   PHE A 333     -11.578   3.796   6.564  1.00  2.080          H  
ATOM   5396  HA  PHE A 333     -13.007   4.801   4.116  1.00  2.100          H  
ATOM   5397 1HB  PHE A 333     -10.703   6.113   5.552  1.00  2.930          H  
ATOM   5398 2HB  PHE A 333     -11.210   6.535   3.923  1.00  2.930          H  
ATOM   5399  HD1 PHE A 333     -12.219   6.569   7.515  1.00  2.930          H  
ATOM   5400  HD2 PHE A 333     -13.184   7.800   3.513  1.00  2.930          H  
ATOM   5401  HE1 PHE A 333     -13.907   8.151   8.397  1.00  2.930          H  
ATOM   5402  HE2 PHE A 333     -14.849   9.392   4.395  1.00  2.930          H  
ATOM   5403  HZ  PHE A 333     -15.220   9.571   6.848  1.00  2.930          H  
ATOM   5404  N   LYS A 334     -11.354   3.939   2.533  1.00  1.760          N  
ATOM   5405  CA  LYS A 334     -10.528   3.220   1.572  1.00  1.730          C  
ATOM   5406  C   LYS A 334      -9.602   4.171   0.837  1.00  1.320          C  
ATOM   5407  O   LYS A 334     -10.009   5.255   0.421  1.00  1.250          O  
ATOM   5408  CB  LYS A 334     -11.437   2.507   0.572  1.00  2.430          C  
ATOM   5409  CG  LYS A 334     -12.333   1.444   1.186  1.00  2.430          C  
ATOM   5410  CD  LYS A 334     -13.194   0.771   0.124  1.00  2.430          C  
ATOM   5411  CE  LYS A 334     -14.067  -0.315   0.723  1.00  2.430          C  
ATOM   5412  NZ  LYS A 334     -14.862  -1.042  -0.320  1.00  2.430          N  
ATOM   5413  H   LYS A 334     -12.153   4.491   2.208  1.00  2.110          H  
ATOM   5414  HA  LYS A 334      -9.912   2.488   2.103  1.00  2.080          H  
ATOM   5415 1HB  LYS A 334     -12.074   3.234   0.079  1.00  2.920          H  
ATOM   5416 2HB  LYS A 334     -10.825   2.034  -0.195  1.00  2.920          H  
ATOM   5417 1HG  LYS A 334     -11.712   0.699   1.687  1.00  2.920          H  
ATOM   5418 2HG  LYS A 334     -12.987   1.907   1.928  1.00  2.920          H  
ATOM   5419 1HD  LYS A 334     -13.844   1.520  -0.338  1.00  2.920          H  
ATOM   5420 2HD  LYS A 334     -12.560   0.335  -0.648  1.00  2.920          H  
ATOM   5421 1HE  LYS A 334     -13.431  -1.030   1.243  1.00  2.920          H  
ATOM   5422 2HE  LYS A 334     -14.750   0.135   1.441  1.00  2.920          H  
ATOM   5423 1HZ  LYS A 334     -15.415  -1.757   0.125  1.00  2.920          H  
ATOM   5424 2HZ  LYS A 334     -15.479  -0.411  -0.816  1.00  2.920          H  
ATOM   5425 3HZ  LYS A 334     -14.230  -1.472  -0.979  1.00  2.920          H  
ATOM   5426  N   TYR A 335      -8.373   3.762   0.577  1.00  1.260          N  
ATOM   5427  CA  TYR A 335      -7.501   4.679  -0.135  1.00  1.240          C  
ATOM   5428  C   TYR A 335      -6.904   4.112  -1.402  1.00  1.140          C  
ATOM   5429  O   TYR A 335      -6.468   2.961  -1.469  1.00  1.150          O  
ATOM   5430  CB  TYR A 335      -6.422   5.129   0.807  1.00  1.740          C  
ATOM   5431  CG  TYR A 335      -6.945   5.886   1.984  1.00  1.740          C  
ATOM   5432  CD1 TYR A 335      -7.309   5.188   3.112  1.00  1.740          C  
ATOM   5433  CD2 TYR A 335      -7.074   7.263   1.948  1.00  1.740          C  
ATOM   5434  CE1 TYR A 335      -7.794   5.840   4.185  1.00  1.740          C  
ATOM   5435  CE2 TYR A 335      -7.560   7.928   3.047  1.00  1.740          C  
ATOM   5436  CZ  TYR A 335      -7.923   7.218   4.169  1.00  1.740          C  
ATOM   5437  OH  TYR A 335      -8.408   7.878   5.274  1.00  1.740          O  
ATOM   5438  H   TYR A 335      -8.016   2.866   0.926  1.00  1.510          H  
ATOM   5439  HA  TYR A 335      -8.072   5.556  -0.435  1.00  1.490          H  
ATOM   5440 1HB  TYR A 335      -5.938   4.256   1.181  1.00  2.090          H  
ATOM   5441 2HB  TYR A 335      -5.700   5.723   0.283  1.00  2.090          H  
ATOM   5442  HD1 TYR A 335      -7.213   4.106   3.142  1.00  2.090          H  
ATOM   5443  HD2 TYR A 335      -6.790   7.819   1.058  1.00  2.090          H  
ATOM   5444  HE1 TYR A 335      -8.073   5.270   5.034  1.00  2.090          H  
ATOM   5445  HE2 TYR A 335      -7.660   9.014   3.027  1.00  2.090          H  
ATOM   5446  HH  TYR A 335      -8.628   7.240   5.957  1.00  2.090          H  
ATOM   5447  N   ASN A 336      -6.845   4.979  -2.397  1.00  1.260          N  
ATOM   5448  CA  ASN A 336      -6.322   4.687  -3.707  1.00  1.250          C  
ATOM   5449  C   ASN A 336      -5.242   5.704  -4.097  1.00  1.350          C  
ATOM   5450  O   ASN A 336      -5.547   6.888  -4.312  1.00  1.780          O  
ATOM   5451  CB  ASN A 336      -7.493   4.783  -4.646  1.00  1.750          C  
ATOM   5452  CG  ASN A 336      -8.615   3.811  -4.357  1.00  1.750          C  
ATOM   5453  OD1 ASN A 336      -8.670   2.684  -4.879  1.00  1.750          O  
ATOM   5454  ND2 ASN A 336      -9.540   4.235  -3.518  1.00  1.750          N  
ATOM   5455  H   ASN A 336      -7.283   5.893  -2.257  1.00  1.510          H  
ATOM   5456  HA  ASN A 336      -5.882   3.688  -3.712  1.00  1.500          H  
ATOM   5457 1HB  ASN A 336      -7.862   5.748  -4.496  1.00  2.100          H  
ATOM   5458 2HB  ASN A 336      -7.209   4.702  -5.673  1.00  2.100          H  
ATOM   5459 1HD2 ASN A 336     -10.310   3.645  -3.279  1.00  2.100          H  
ATOM   5460 2HD2 ASN A 336      -9.451   5.151  -3.096  1.00  2.100          H  
ATOM   5461  N   GLU A 337      -3.989   5.262  -4.230  1.00  1.280          N  
ATOM   5462  CA  GLU A 337      -2.933   6.214  -4.575  1.00  1.590          C  
ATOM   5463  C   GLU A 337      -2.086   5.759  -5.753  1.00  1.360          C  
ATOM   5464  O   GLU A 337      -1.966   4.567  -6.033  1.00  1.470          O  
ATOM   5465  CB  GLU A 337      -2.023   6.491  -3.370  1.00  2.100          C  
ATOM   5466  CG  GLU A 337      -1.218   5.354  -2.829  1.00  2.100          C  
ATOM   5467  CD  GLU A 337      -0.394   5.823  -1.662  1.00  2.100          C  
ATOM   5468  OE1 GLU A 337      -0.928   6.078  -0.612  1.00  2.100          O  
ATOM   5469  OE2 GLU A 337       0.789   5.927  -1.823  1.00  2.100          O  
ATOM   5470  H   GLU A 337      -3.765   4.288  -4.065  1.00  1.540          H  
ATOM   5471  HA  GLU A 337      -3.391   7.156  -4.865  1.00  1.910          H  
ATOM   5472 1HB  GLU A 337      -1.315   7.273  -3.624  1.00  2.520          H  
ATOM   5473 2HB  GLU A 337      -2.622   6.848  -2.545  1.00  2.520          H  
ATOM   5474 1HG  GLU A 337      -1.883   4.553  -2.508  1.00  2.520          H  
ATOM   5475 2HG  GLU A 337      -0.558   4.969  -3.610  1.00  2.520          H  
ATOM   5476  N   ASP A 338      -1.515   6.751  -6.432  1.00  1.250          N  
ATOM   5477  CA  ASP A 338      -0.598   6.631  -7.552  1.00  1.280          C  
ATOM   5478  C   ASP A 338       0.694   5.957  -7.078  1.00  1.240          C  
ATOM   5479  O   ASP A 338       1.212   6.280  -6.002  1.00  1.650          O  
ATOM   5480  CB  ASP A 338      -0.296   8.023  -8.145  1.00  1.780          C  
ATOM   5481  CG  ASP A 338       0.391   8.010  -9.514  1.00  1.780          C  
ATOM   5482  OD1 ASP A 338       1.409   7.352  -9.570  1.00  1.780          O  
ATOM   5483  OD2 ASP A 338      -0.075   8.660 -10.481  1.00  1.780          O  
ATOM   5484  H   ASP A 338      -1.689   7.701  -6.099  1.00  1.500          H  
ATOM   5485  HA  ASP A 338      -1.062   6.006  -8.319  1.00  1.540          H  
ATOM   5486 1HB  ASP A 338      -1.209   8.607  -8.203  1.00  2.140          H  
ATOM   5487 2HB  ASP A 338       0.361   8.529  -7.461  1.00  2.140          H  
ATOM   5488  N   CYS A 339       1.267   5.099  -7.921  1.00  1.210          N  
ATOM   5489  CA  CYS A 339       2.527   4.371  -7.690  1.00  1.370          C  
ATOM   5490  C   CYS A 339       3.735   5.279  -7.429  1.00  1.370          C  
ATOM   5491  O   CYS A 339       4.767   4.857  -6.895  1.00  1.650          O  
ATOM   5492  CB  CYS A 339       2.755   3.441  -8.866  1.00  1.850          C  
ATOM   5493  SG  CYS A 339       2.715   4.272 -10.490  1.00  1.850          S  
ATOM   5494  H   CYS A 339       0.798   4.964  -8.807  1.00  1.450          H  
ATOM   5495  HA  CYS A 339       2.387   3.742  -6.812  1.00  1.640          H  
ATOM   5496 1HB  CYS A 339       3.718   2.970  -8.770  1.00  2.220          H  
ATOM   5497 2HB  CYS A 339       2.044   2.674  -8.836  1.00  2.220          H  
ATOM   5498  HG  CYS A 339       3.828   5.022 -10.304  1.00  2.220          H  
ATOM   5499  N   ALA A 340       3.564   6.549  -7.739  1.00  1.290          N  
ATOM   5500  CA  ALA A 340       4.548   7.588  -7.506  1.00  1.400          C  
ATOM   5501  C   ALA A 340       4.502   8.067  -6.041  1.00  1.440          C  
ATOM   5502  O   ALA A 340       5.277   8.956  -5.662  1.00  1.580          O  
ATOM   5503  CB  ALA A 340       4.299   8.730  -8.440  1.00  1.920          C  
ATOM   5504  H   ALA A 340       2.694   6.803  -8.233  1.00  1.550          H  
ATOM   5505  HA  ALA A 340       5.537   7.172  -7.701  1.00  1.680          H  
ATOM   5506 1HB  ALA A 340       5.044   9.507  -8.298  1.00  2.300          H  
ATOM   5507 2HB  ALA A 340       4.359   8.335  -9.435  1.00  2.300          H  
ATOM   5508 3HB  ALA A 340       3.312   9.127  -8.273  1.00  2.300          H  
ATOM   5509  N   GLN A 341       3.617   7.432  -5.233  1.00  1.400          N  
ATOM   5510  CA  GLN A 341       3.299   7.711  -3.823  1.00  1.520          C  
ATOM   5511  C   GLN A 341       2.550   9.034  -3.699  1.00  1.480          C  
ATOM   5512  O   GLN A 341       2.897   9.903  -2.892  1.00  1.660          O  
ATOM   5513  CB  GLN A 341       4.570   7.791  -2.959  1.00  2.080          C  
ATOM   5514  CG  GLN A 341       5.480   6.537  -2.917  1.00  2.080          C  
ATOM   5515  CD  GLN A 341       6.692   6.796  -1.980  1.00  2.080          C  
ATOM   5516  OE1 GLN A 341       6.989   7.984  -1.713  1.00  2.080          O  
ATOM   5517  NE2 GLN A 341       7.395   5.756  -1.499  1.00  2.080          N  
ATOM   5518  H   GLN A 341       3.036   6.721  -5.675  1.00  1.680          H  
ATOM   5519  HA  GLN A 341       2.648   6.916  -3.447  1.00  1.820          H  
ATOM   5520 1HB  GLN A 341       5.158   8.621  -3.276  1.00  2.500          H  
ATOM   5521 2HB  GLN A 341       4.276   7.995  -1.930  1.00  2.500          H  
ATOM   5522 1HG  GLN A 341       4.914   5.684  -2.536  1.00  2.500          H  
ATOM   5523 2HG  GLN A 341       5.851   6.330  -3.923  1.00  2.500          H  
ATOM   5524 1HE2 GLN A 341       8.178   5.924  -0.901  1.00  2.500          H  
ATOM   5525 2HE2 GLN A 341       7.189   4.772  -1.720  1.00  2.500          H  
ATOM   5526  N   LEU A 342       1.522   9.176  -4.537  1.00  1.330          N  
ATOM   5527  CA  LEU A 342       0.686  10.380  -4.552  1.00  1.340          C  
ATOM   5528  C   LEU A 342      -0.799  10.010  -4.410  1.00  1.230          C  
ATOM   5529  O   LEU A 342      -1.350   9.344  -5.286  1.00  1.110          O  
ATOM   5530  CB  LEU A 342       0.868  11.084  -5.902  1.00  1.870          C  
ATOM   5531  CG  LEU A 342       2.318  11.351  -6.365  1.00  1.870          C  
ATOM   5532  CD1 LEU A 342       2.256  11.813  -7.777  1.00  1.870          C  
ATOM   5533  CD2 LEU A 342       2.991  12.374  -5.501  1.00  1.870          C  
ATOM   5534  H   LEU A 342       1.313   8.373  -5.134  1.00  1.600          H  
ATOM   5535  HA  LEU A 342       0.968  11.034  -3.726  1.00  1.610          H  
ATOM   5536 1HB  LEU A 342       0.351  10.547  -6.668  1.00  2.250          H  
ATOM   5537 2HB  LEU A 342       0.396  12.069  -5.819  1.00  2.250          H  
ATOM   5538  HG  LEU A 342       2.888  10.439  -6.325  1.00  2.250          H  
ATOM   5539 1HD1 LEU A 342       3.257  12.004  -8.155  1.00  2.250          H  
ATOM   5540 2HD1 LEU A 342       1.775  11.052  -8.399  1.00  2.250          H  
ATOM   5541 3HD1 LEU A 342       1.671  12.712  -7.793  1.00  2.250          H  
ATOM   5542 1HD2 LEU A 342       4.002  12.542  -5.857  1.00  2.250          H  
ATOM   5543 2HD2 LEU A 342       2.432  13.303  -5.543  1.00  2.250          H  
ATOM   5544 3HD2 LEU A 342       3.029  12.015  -4.475  1.00  2.250          H  
ATOM   5545  N   MET A 343      -1.479  10.458  -3.355  1.00  1.350          N  
ATOM   5546  CA  MET A 343      -2.898  10.099  -3.168  1.00  1.300          C  
ATOM   5547  C   MET A 343      -3.790  10.586  -4.301  1.00  1.240          C  
ATOM   5548  O   MET A 343      -3.619  11.715  -4.786  1.00  1.390          O  
ATOM   5549  CB  MET A 343      -3.397  10.631  -1.837  1.00  1.840          C  
ATOM   5550  CG  MET A 343      -4.798  10.193  -1.433  1.00  1.840          C  
ATOM   5551  SD  MET A 343      -4.942   8.395  -1.280  1.00  1.840          S  
ATOM   5552  CE  MET A 343      -3.861   8.031   0.109  1.00  1.840          C  
ATOM   5553  H   MET A 343      -0.998  10.979  -2.617  1.00  1.620          H  
ATOM   5554  HA  MET A 343      -2.977   9.026  -3.146  1.00  1.560          H  
ATOM   5555 1HB  MET A 343      -2.725  10.321  -1.073  1.00  2.210          H  
ATOM   5556 2HB  MET A 343      -3.381  11.725  -1.850  1.00  2.210          H  
ATOM   5557 1HG  MET A 343      -5.031  10.633  -0.469  1.00  2.210          H  
ATOM   5558 2HG  MET A 343      -5.543  10.551  -2.146  1.00  2.210          H  
ATOM   5559 1HE  MET A 343      -3.856   6.963   0.291  1.00  2.210          H  
ATOM   5560 2HE  MET A 343      -2.840   8.326  -0.114  1.00  2.210          H  
ATOM   5561 3HE  MET A 343      -4.208   8.554   1.005  1.00  2.210          H  
ATOM   5562  N   VAL A 344      -4.747   9.734  -4.730  1.00  1.140          N  
ATOM   5563  CA  VAL A 344      -5.635  10.124  -5.804  1.00  1.220          C  
ATOM   5564  C   VAL A 344      -7.124  10.062  -5.386  1.00  1.310          C  
ATOM   5565  O   VAL A 344      -7.836  11.063  -5.460  1.00  1.440          O  
ATOM   5566  CB  VAL A 344      -5.326   9.236  -7.030  1.00  1.680          C  
ATOM   5567  CG1 VAL A 344      -6.144   9.578  -8.149  1.00  1.680          C  
ATOM   5568  CG2 VAL A 344      -3.900   9.364  -7.439  1.00  1.680          C  
ATOM   5569  H   VAL A 344      -4.871   8.805  -4.320  1.00  1.370          H  
ATOM   5570  HA  VAL A 344      -5.442  11.135  -6.056  1.00  1.460          H  
ATOM   5571  HB  VAL A 344      -5.538   8.219  -6.763  1.00  2.010          H  
ATOM   5572 1HG1 VAL A 344      -5.892   8.919  -8.948  1.00  2.010          H  
ATOM   5573 2HG1 VAL A 344      -7.138   9.504  -7.935  1.00  2.010          H  
ATOM   5574 3HG1 VAL A 344      -5.916  10.604  -8.423  1.00  2.010          H  
ATOM   5575 1HG2 VAL A 344      -3.709   8.713  -8.298  1.00  2.010          H  
ATOM   5576 2HG2 VAL A 344      -3.698  10.390  -7.710  1.00  2.010          H  
ATOM   5577 3HG2 VAL A 344      -3.271   9.078  -6.637  1.00  2.010          H  
ATOM   5578  N   ILE A 345      -7.603   8.887  -4.961  1.00  1.350          N  
ATOM   5579  CA  ILE A 345      -9.021   8.707  -4.619  1.00  1.540          C  
ATOM   5580  C   ILE A 345      -9.255   8.247  -3.183  1.00  1.500          C  
ATOM   5581  O   ILE A 345      -8.650   7.286  -2.698  1.00  1.440          O  
ATOM   5582  CB  ILE A 345      -9.739   7.700  -5.586  1.00  2.080          C  
ATOM   5583  CG1 ILE A 345      -9.716   8.234  -6.997  1.00  2.080          C  
ATOM   5584  CG2 ILE A 345     -11.183   7.388  -5.095  1.00  2.080          C  
ATOM   5585  CD1 ILE A 345     -10.050   7.229  -8.083  1.00  2.080          C  
ATOM   5586  H   ILE A 345      -6.957   8.105  -4.859  1.00  1.620          H  
ATOM   5587  HA  ILE A 345      -9.515   9.671  -4.734  1.00  1.850          H  
ATOM   5588  HB  ILE A 345      -9.210   6.803  -5.627  1.00  2.500          H  
ATOM   5589 1HG1 ILE A 345     -10.406   9.070  -7.066  1.00  2.500          H  
ATOM   5590 2HG1 ILE A 345      -8.774   8.575  -7.175  1.00  2.500          H  
ATOM   5591 1HG2 ILE A 345     -11.661   6.682  -5.762  1.00  2.500          H  
ATOM   5592 2HG2 ILE A 345     -11.166   6.947  -4.100  1.00  2.500          H  
ATOM   5593 3HG2 ILE A 345     -11.769   8.306  -5.069  1.00  2.500          H  
ATOM   5594 1HD1 ILE A 345      -9.979   7.724  -9.043  1.00  2.500          H  
ATOM   5595 2HD1 ILE A 345      -9.336   6.400  -8.044  1.00  2.500          H  
ATOM   5596 3HD1 ILE A 345     -11.054   6.847  -7.954  1.00  2.500          H  
ATOM   5597  N   ARG A 346     -10.142   8.937  -2.487  1.00  1.630          N  
ATOM   5598  CA  ARG A 346     -10.504   8.483  -1.154  1.00  1.720          C  
ATOM   5599  C   ARG A 346     -11.878   7.849  -1.312  1.00  1.880          C  
ATOM   5600  O   ARG A 346     -12.738   8.425  -1.967  1.00  2.170          O  
ATOM   5601  CB  ARG A 346     -10.508   9.622  -0.150  1.00  2.370          C  
ATOM   5602  CG  ARG A 346     -10.758   9.200   1.286  1.00  2.370          C  
ATOM   5603  CD  ARG A 346     -10.562  10.327   2.224  1.00  2.370          C  
ATOM   5604  NE  ARG A 346     -10.723   9.906   3.614  1.00  2.370          N  
ATOM   5605  CZ  ARG A 346     -10.606  10.711   4.694  1.00  2.370          C  
ATOM   5606  NH1 ARG A 346     -10.325  11.987   4.547  1.00  2.370          N  
ATOM   5607  NH2 ARG A 346     -10.772  10.218   5.910  1.00  2.370          N  
ATOM   5608  H   ARG A 346     -10.578   9.749  -2.907  1.00  1.960          H  
ATOM   5609  HA  ARG A 346      -9.803   7.722  -0.810  1.00  2.060          H  
ATOM   5610 1HB  ARG A 346      -9.546  10.129  -0.181  1.00  2.850          H  
ATOM   5611 2HB  ARG A 346     -11.273  10.350  -0.421  1.00  2.850          H  
ATOM   5612 1HG  ARG A 346     -11.785   8.848   1.392  1.00  2.850          H  
ATOM   5613 2HG  ARG A 346     -10.073   8.395   1.554  1.00  2.850          H  
ATOM   5614 1HD  ARG A 346      -9.554  10.731   2.098  1.00  2.850          H  
ATOM   5615 2HD  ARG A 346     -11.300  11.103   2.010  1.00  2.850          H  
ATOM   5616  HE  ARG A 346     -10.937   8.933   3.780  1.00  2.850          H  
ATOM   5617 1HH1 ARG A 346     -10.189  12.374   3.625  1.00  2.850          H  
ATOM   5618 2HH1 ARG A 346     -10.239  12.583   5.360  1.00  2.850          H  
ATOM   5619 1HH2 ARG A 346     -10.986   9.234   6.034  1.00  2.850          H  
ATOM   5620 2HH2 ARG A 346     -10.685  10.817   6.718  1.00  2.850          H  
ATOM   5621  N   GLY A 347     -12.067   6.650  -0.777  1.00  1.850          N  
ATOM   5622  CA  GLY A 347     -13.347   5.960  -0.896  1.00  2.130          C  
ATOM   5623  C   GLY A 347     -13.983   5.598   0.436  1.00  2.200          C  
ATOM   5624  O   GLY A 347     -13.419   5.846   1.505  1.00  2.460          O  
ATOM   5625  H   GLY A 347     -11.296   6.218  -0.282  1.00  2.220          H  
ATOM   5626 1HA  GLY A 347     -14.029   6.570  -1.459  1.00  2.560          H  
ATOM   5627 2HA  GLY A 347     -13.199   5.052  -1.477  1.00  2.560          H  
ATOM   5628  N   THR A 348     -15.169   4.989   0.371  1.00  2.750          N  
ATOM   5629  CA  THR A 348     -15.901   4.564   1.561  1.00  3.530          C  
ATOM   5630  C   THR A 348     -16.503   3.173   1.299  1.00  3.760          C  
ATOM   5631  O   THR A 348     -16.613   2.781   0.136  1.00  3.730          O  
ATOM   5632  CB  THR A 348     -17.060   5.549   1.855  1.00  4.630          C  
ATOM   5633  OG1 THR A 348     -18.043   5.447   0.813  1.00  4.630          O  
ATOM   5634  CG2 THR A 348     -16.536   7.004   1.898  1.00  4.630          C  
ATOM   5635  H   THR A 348     -15.587   4.823  -0.535  1.00  3.300          H  
ATOM   5636  HA  THR A 348     -15.209   4.533   2.401  1.00  4.240          H  
ATOM   5637  HB  THR A 348     -17.517   5.306   2.798  1.00  5.560          H  
ATOM   5638  HG1 THR A 348     -18.572   4.643   0.946  1.00  5.560          H  
ATOM   5639 1HG2 THR A 348     -17.364   7.681   2.107  1.00  5.560          H  
ATOM   5640 2HG2 THR A 348     -15.789   7.093   2.685  1.00  5.560          H  
ATOM   5641 3HG2 THR A 348     -16.095   7.283   0.953  1.00  5.560          H  
ATOM   5642  N   PRO A 349     -16.818   2.373   2.332  1.00  4.440          N  
ATOM   5643  CA  PRO A 349     -17.610   1.150   2.305  1.00  5.220          C  
ATOM   5644  C   PRO A 349     -19.109   1.409   2.287  1.00  6.000          C  
ATOM   5645  O   PRO A 349     -19.565   2.480   2.677  1.00  6.330          O  
ATOM   5646  CB  PRO A 349     -17.233   0.470   3.609  1.00  7.830          C  
ATOM   5647  CG  PRO A 349     -16.987   1.607   4.518  1.00  7.830          C  
ATOM   5648  CD  PRO A 349     -16.268   2.651   3.648  1.00  7.830          C  
ATOM   5649  HA  PRO A 349     -17.312   0.543   1.436  1.00  6.260          H  
ATOM   5650 1HB  PRO A 349     -18.046  -0.192   3.945  1.00  9.400          H  
ATOM   5651 2HB  PRO A 349     -16.345  -0.162   3.474  1.00  9.400          H  
ATOM   5652 1HG  PRO A 349     -17.940   1.994   4.895  1.00  9.400          H  
ATOM   5653 2HG  PRO A 349     -16.444   1.273   5.370  1.00  9.400          H  
ATOM   5654 1HD  PRO A 349     -16.516   3.633   3.974  1.00  9.400          H  
ATOM   5655 2HD  PRO A 349     -15.178   2.480   3.659  1.00  9.400          H  
ATOM   5656  N   TRP A 350     -19.854   0.366   1.956  1.00  6.650          N  
ATOM   5657  CA  TRP A 350     -21.314   0.208   2.092  1.00  7.700          C  
ATOM   5658  C   TRP A 350     -21.926   0.543   3.474  1.00  8.200          C  
ATOM   5659  O   TRP A 350     -23.139   0.718   3.598  1.00  8.780          O  
ATOM   5660  CB  TRP A 350     -21.633  -1.263   1.812  1.00 10.360          C  
ATOM   5661  CG  TRP A 350     -20.967  -2.145   2.847  1.00 10.360          C  
ATOM   5662  CD1 TRP A 350     -19.722  -2.683   2.747  1.00 10.360          C  
ATOM   5663  CD2 TRP A 350     -21.485  -2.587   4.134  1.00 10.360          C  
ATOM   5664  NE1 TRP A 350     -19.421  -3.384   3.870  1.00 10.360          N  
ATOM   5665  CE2 TRP A 350     -20.483  -3.337   4.731  1.00 10.360          C  
ATOM   5666  CE3 TRP A 350     -22.696  -2.397   4.817  1.00 10.360          C  
ATOM   5667  CZ2 TRP A 350     -20.637  -3.894   5.985  1.00 10.360          C  
ATOM   5668  CZ3 TRP A 350     -22.848  -2.954   6.070  1.00 10.360          C  
ATOM   5669  CH2 TRP A 350     -21.844  -3.681   6.641  1.00 10.360          C  
ATOM   5670  H   TRP A 350     -19.361  -0.434   1.589  1.00  7.980          H  
ATOM   5671  HA  TRP A 350     -21.790   0.842   1.344  1.00  9.240          H  
ATOM   5672 1HB  TRP A 350     -22.709  -1.425   1.849  1.00 12.430          H  
ATOM   5673 2HB  TRP A 350     -21.281  -1.545   0.822  1.00 12.430          H  
ATOM   5674  HD1 TRP A 350     -19.051  -2.560   1.902  1.00 12.430          H  
ATOM   5675  HE1 TRP A 350     -18.551  -3.868   4.045  1.00 12.430          H  
ATOM   5676  HE3 TRP A 350     -23.500  -1.811   4.369  1.00 12.430          H  
ATOM   5677  HZ2 TRP A 350     -19.849  -4.482   6.457  1.00 12.430          H  
ATOM   5678  HZ3 TRP A 350     -23.789  -2.797   6.593  1.00 12.430          H  
ATOM   5679  HH2 TRP A 350     -21.995  -4.107   7.632  1.00 12.430          H  
ATOM   5680  N   HIS A 351     -21.093   0.562   4.508  1.00  8.260          N  
ATOM   5681  CA  HIS A 351     -21.473   0.754   5.905  1.00  9.010          C  
ATOM   5682  C   HIS A 351     -22.261   2.033   6.200  1.00  9.280          C  
ATOM   5683  O   HIS A 351     -21.938   3.114   5.696  1.00  9.380          O  
ATOM   5684  CB  HIS A 351     -20.213   0.687   6.755  1.00 12.310          C  
ATOM   5685  CG  HIS A 351     -20.466   0.553   8.197  1.00 12.310          C  
ATOM   5686  ND1 HIS A 351     -20.866   1.603   8.988  1.00 12.310          N  
ATOM   5687  CD2 HIS A 351     -20.375  -0.526   9.009  1.00 12.310          C  
ATOM   5688  CE1 HIS A 351     -21.002   1.175  10.239  1.00 12.310          C  
ATOM   5689  NE2 HIS A 351     -20.711  -0.114  10.272  1.00 12.310          N  
ATOM   5690  H   HIS A 351     -20.118   0.422   4.305  1.00  9.910          H  
ATOM   5691  HA  HIS A 351     -22.105  -0.072   6.210  1.00 10.810          H  
ATOM   5692 1HB  HIS A 351     -19.605  -0.162   6.431  1.00 14.780          H  
ATOM   5693 2HB  HIS A 351     -19.627   1.589   6.599  1.00 14.780          H  
ATOM   5694  HD2 HIS A 351     -20.083  -1.535   8.711  1.00 14.780          H  
ATOM   5695  HE1 HIS A 351     -21.304   1.782  11.094  1.00 14.780          H  
ATOM   5696  HE2 HIS A 351     -20.728  -0.705  11.095  1.00 14.780          H  
ATOM   5697  N   LYS A 352     -23.268   1.890   7.091  1.00  9.680          N  
ATOM   5698  CA  LYS A 352     -24.229   2.930   7.502  1.00 10.010          C  
ATOM   5699  C   LYS A 352     -23.608   4.196   8.076  1.00  9.440          C  
ATOM   5700  O   LYS A 352     -24.250   5.247   8.121  1.00  9.460          O  
ATOM   5701  CB  LYS A 352     -25.223   2.350   8.516  1.00 13.880          C  
ATOM   5702  CG  LYS A 352     -24.615   1.969   9.876  1.00 13.880          C  
ATOM   5703  CD  LYS A 352     -25.658   1.361  10.817  1.00 13.880          C  
ATOM   5704  CE  LYS A 352     -25.047   1.025  12.182  1.00 13.880          C  
ATOM   5705  NZ  LYS A 352     -26.043   0.402  13.107  1.00 13.880          N  
ATOM   5706  H   LYS A 352     -23.406   0.966   7.469  1.00 11.620          H  
ATOM   5707  HA  LYS A 352     -24.790   3.224   6.614  1.00 12.010          H  
ATOM   5708 1HB  LYS A 352     -26.014   3.076   8.699  1.00 16.660          H  
ATOM   5709 2HB  LYS A 352     -25.688   1.459   8.096  1.00 16.660          H  
ATOM   5710 1HG  LYS A 352     -23.823   1.245   9.718  1.00 16.660          H  
ATOM   5711 2HG  LYS A 352     -24.188   2.850  10.352  1.00 16.660          H  
ATOM   5712 1HD  LYS A 352     -26.474   2.070  10.959  1.00 16.660          H  
ATOM   5713 2HD  LYS A 352     -26.061   0.449  10.376  1.00 16.660          H  
ATOM   5714 1HE  LYS A 352     -24.217   0.332  12.039  1.00 16.660          H  
ATOM   5715 2HE  LYS A 352     -24.667   1.939  12.639  1.00 16.660          H  
ATOM   5716 1HZ  LYS A 352     -25.599   0.196  13.992  1.00 16.660          H  
ATOM   5717 2HZ  LYS A 352     -26.812   1.040  13.258  1.00 16.660          H  
ATOM   5718 3HZ  LYS A 352     -26.393  -0.455  12.702  1.00 16.660          H  
ATOM   5719  N   TYR A 353     -22.360   4.125   8.520  1.00  9.130          N  
ATOM   5720  CA  TYR A 353     -21.683   5.317   8.995  1.00  8.830          C  
ATOM   5721  C   TYR A 353     -21.826   6.412   7.933  1.00  8.530          C  
ATOM   5722  O   TYR A 353     -22.074   7.585   8.224  1.00  8.720          O  
ATOM   5723  CB  TYR A 353     -20.205   5.055   9.282  1.00 12.480          C  
ATOM   5724  CG  TYR A 353     -19.451   6.305   9.672  1.00 12.480          C  
ATOM   5725  CD1 TYR A 353     -19.468   6.787  10.969  1.00 12.480          C  
ATOM   5726  CD2 TYR A 353     -18.763   6.981   8.711  1.00 12.480          C  
ATOM   5727  CE1 TYR A 353     -18.782   7.958  11.274  1.00 12.480          C  
ATOM   5728  CE2 TYR A 353     -18.089   8.115   8.992  1.00 12.480          C  
ATOM   5729  CZ  TYR A 353     -18.086   8.626  10.262  1.00 12.480          C  
ATOM   5730  OH  TYR A 353     -17.423   9.817  10.526  1.00 12.480          O  
ATOM   5731  H   TYR A 353     -21.862   3.230   8.518  1.00 10.960          H  
ATOM   5732  HA  TYR A 353     -22.169   5.658   9.909  1.00 10.600          H  
ATOM   5733 1HB  TYR A 353     -20.108   4.329  10.093  1.00 14.980          H  
ATOM   5734 2HB  TYR A 353     -19.732   4.623   8.403  1.00 14.980          H  
ATOM   5735  HD1 TYR A 353     -20.019   6.256  11.745  1.00 14.980          H  
ATOM   5736  HD2 TYR A 353     -18.764   6.613   7.721  1.00 14.980          H  
ATOM   5737  HE1 TYR A 353     -18.795   8.351  12.288  1.00 14.980          H  
ATOM   5738  HE2 TYR A 353     -17.553   8.624   8.201  1.00 14.980          H  
ATOM   5739  HH  TYR A 353     -17.353  10.356   9.684  1.00 14.980          H  
ATOM   5740  N   PHE A 354     -21.658   6.035   6.665  1.00  8.350          N  
ATOM   5741  CA  PHE A 354     -21.653   6.972   5.563  1.00  8.030          C  
ATOM   5742  C   PHE A 354     -23.055   7.351   5.088  1.00  8.610          C  
ATOM   5743  O   PHE A 354     -23.441   7.082   3.949  1.00  8.650          O  
ATOM   5744  CB  PHE A 354     -20.854   6.322   4.447  1.00 11.370          C  
ATOM   5745  CG  PHE A 354     -19.472   6.157   4.897  1.00 11.370          C  
ATOM   5746  CD1 PHE A 354     -19.002   4.970   5.450  1.00 11.370          C  
ATOM   5747  CD2 PHE A 354     -18.650   7.202   4.819  1.00 11.370          C  
ATOM   5748  CE1 PHE A 354     -17.705   4.901   5.917  1.00 11.370          C  
ATOM   5749  CE2 PHE A 354     -17.382   7.140   5.256  1.00 11.370          C  
ATOM   5750  CZ  PHE A 354     -16.890   6.004   5.812  1.00 11.370          C  
ATOM   5751  H   PHE A 354     -21.529   5.044   6.439  1.00 10.020          H  
ATOM   5752  HA  PHE A 354     -21.143   7.878   5.894  1.00  9.640          H  
ATOM   5753 1HB  PHE A 354     -21.269   5.335   4.208  1.00 13.640          H  
ATOM   5754 2HB  PHE A 354     -20.868   6.934   3.549  1.00 13.640          H  
ATOM   5755  HD1 PHE A 354     -19.665   4.103   5.520  1.00 13.640          H  
ATOM   5756  HD2 PHE A 354     -19.028   8.122   4.388  1.00 13.640          H  
ATOM   5757  HE1 PHE A 354     -17.330   3.983   6.356  1.00 13.640          H  
ATOM   5758  HE2 PHE A 354     -16.773   8.016   5.158  1.00 13.640          H  
ATOM   5759  HZ  PHE A 354     -15.859   5.985   6.163  1.00 13.640          H  
ATOM   5760  N   SER A 355     -23.794   8.016   5.981  1.00  9.250          N  
ATOM   5761  CA  SER A 355     -25.176   8.461   5.751  1.00  9.870          C  
ATOM   5762  C   SER A 355     -25.322   9.985   5.648  1.00  9.810          C  
ATOM   5763  O   SER A 355     -26.436  10.510   5.600  1.00 10.150          O  
ATOM   5764  CB  SER A 355     -26.102   7.923   6.832  1.00 13.570          C  
ATOM   5765  OG  SER A 355     -26.202   6.513   6.784  1.00 13.570          O  
ATOM   5766  H   SER A 355     -23.348   8.168   6.893  1.00 11.100          H  
ATOM   5767  HA  SER A 355     -25.505   8.035   4.802  1.00 11.840          H  
ATOM   5768 1HB  SER A 355     -25.733   8.228   7.811  1.00 16.280          H  
ATOM   5769 2HB  SER A 355     -27.088   8.360   6.703  1.00 16.280          H  
ATOM   5770  HG  SER A 355     -25.425   6.152   7.259  1.00 16.280          H  
ATOM   5771  N   GLU A 356     -24.196  10.687   5.616  1.00  9.580          N  
ATOM   5772  CA  GLU A 356     -24.145  12.146   5.540  1.00  9.720          C  
ATOM   5773  C   GLU A 356     -22.977  12.565   4.662  1.00  9.290          C  
ATOM   5774  O   GLU A 356     -21.894  11.985   4.750  1.00  9.260          O  
ATOM   5775  CB  GLU A 356     -24.020  12.773   6.931  1.00 13.550          C  
ATOM   5776  CG  GLU A 356     -24.058  14.308   6.942  1.00 13.550          C  
ATOM   5777  CD  GLU A 356     -24.026  14.888   8.313  1.00 13.550          C  
ATOM   5778  OE1 GLU A 356     -23.985  14.140   9.254  1.00 13.550          O  
ATOM   5779  OE2 GLU A 356     -24.045  16.088   8.425  1.00 13.550          O  
ATOM   5780  H   GLU A 356     -23.332  10.172   5.671  1.00 11.500          H  
ATOM   5781  HA  GLU A 356     -25.065  12.507   5.078  1.00 11.660          H  
ATOM   5782 1HB  GLU A 356     -24.831  12.413   7.563  1.00 16.260          H  
ATOM   5783 2HB  GLU A 356     -23.079  12.457   7.388  1.00 16.260          H  
ATOM   5784 1HG  GLU A 356     -23.209  14.696   6.406  1.00 16.260          H  
ATOM   5785 2HG  GLU A 356     -24.959  14.644   6.430  1.00 16.260          H  
ATOM   5786  N   CYS A 357     -23.195  13.603   3.844  1.00  9.180          N  
ATOM   5787  CA  CYS A 357     -22.213  14.117   2.878  1.00  8.980          C  
ATOM   5788  C   CYS A 357     -20.859  14.486   3.476  1.00  8.960          C  
ATOM   5789  O   CYS A 357     -19.839  14.476   2.791  1.00  9.060          O  
ATOM   5790  CB  CYS A 357     -22.771  15.364   2.210  1.00 12.650          C  
ATOM   5791  SG  CYS A 357     -23.041  16.723   3.372  1.00 12.650          S  
ATOM   5792  H   CYS A 357     -24.112  14.031   3.870  1.00 11.020          H  
ATOM   5793  HA  CYS A 357     -22.069  13.351   2.122  1.00 10.780          H  
ATOM   5794 1HB  CYS A 357     -22.075  15.707   1.443  1.00 15.180          H  
ATOM   5795 2HB  CYS A 357     -23.714  15.133   1.722  1.00 15.180          H  
ATOM   5796  HG  CYS A 357     -23.472  17.595   2.464  1.00 15.180          H  
ATOM   5797  N   ALA A 358     -20.833  14.780   4.760  1.00  9.090          N  
ATOM   5798  CA  ALA A 358     -19.617  15.152   5.457  1.00  9.360          C  
ATOM   5799  C   ALA A 358     -18.569  14.048   5.354  1.00  9.040          C  
ATOM   5800  O   ALA A 358     -17.367  14.308   5.353  1.00  8.880          O  
ATOM   5801  CB  ALA A 358     -19.931  15.435   6.911  1.00 13.000          C  
ATOM   5802  H   ALA A 358     -21.709  14.753   5.262  1.00 10.910          H  
ATOM   5803  HA  ALA A 358     -19.215  16.050   4.985  1.00 11.230          H  
ATOM   5804 1HB  ALA A 358     -19.020  15.733   7.429  1.00 15.600          H  
ATOM   5805 2HB  ALA A 358     -20.669  16.236   6.975  1.00 15.600          H  
ATOM   5806 3HB  ALA A 358     -20.336  14.530   7.375  1.00 15.600          H  
ATOM   5807  N   ASP A 359     -19.041  12.804   5.292  1.00  9.210          N  
ATOM   5808  CA  ASP A 359     -18.207  11.620   5.255  1.00  9.210          C  
ATOM   5809  C   ASP A 359     -18.097  11.024   3.853  1.00  8.810          C  
ATOM   5810  O   ASP A 359     -17.655   9.888   3.691  1.00  8.930          O  
ATOM   5811  CB  ASP A 359     -18.803  10.589   6.204  1.00 12.890          C  
ATOM   5812  CG  ASP A 359     -18.738  10.981   7.664  1.00 12.890          C  
ATOM   5813  OD1 ASP A 359     -17.662  11.280   8.164  1.00 12.890          O  
ATOM   5814  OD2 ASP A 359     -19.763  10.969   8.289  1.00 12.890          O  
ATOM   5815  H   ASP A 359     -20.053  12.645   5.263  1.00 11.050          H  
ATOM   5816  HA  ASP A 359     -17.206  11.887   5.595  1.00 11.050          H  
ATOM   5817 1HB  ASP A 359     -19.847  10.409   5.930  1.00 15.470          H  
ATOM   5818 2HB  ASP A 359     -18.274   9.668   6.095  1.00 15.470          H  
ATOM   5819  N   ASN A 360     -18.477  11.790   2.837  1.00  8.580          N  
ATOM   5820  CA  ASN A 360     -18.457  11.310   1.465  1.00  8.260          C  
ATOM   5821  C   ASN A 360     -17.020  11.251   0.976  1.00  7.480          C  
ATOM   5822  O   ASN A 360     -16.079  11.518   1.728  1.00  7.520          O  
ATOM   5823  CB  ASN A 360     -19.335  12.201   0.585  1.00 11.690          C  
ATOM   5824  CG  ASN A 360     -19.912  11.519  -0.639  1.00 11.690          C  
ATOM   5825  OD1 ASN A 360     -19.258  10.688  -1.273  1.00 11.690          O  
ATOM   5826  ND2 ASN A 360     -21.135  11.855  -0.964  1.00 11.690          N  
ATOM   5827  H   ASN A 360     -18.819  12.739   3.005  1.00 10.300          H  
ATOM   5828  HA  ASN A 360     -18.858  10.296   1.440  1.00  9.910          H  
ATOM   5829 1HB  ASN A 360     -20.157  12.557   1.175  1.00 14.030          H  
ATOM   5830 2HB  ASN A 360     -18.764  13.076   0.269  1.00 14.030          H  
ATOM   5831 1HD2 ASN A 360     -21.578  11.439  -1.764  1.00 14.030          H  
ATOM   5832 2HD2 ASN A 360     -21.624  12.532  -0.420  1.00 14.030          H  
ATOM   5833  N   MET A 361     -16.822  10.852  -0.276  1.00  6.970          N  
ATOM   5834  CA  MET A 361     -15.486  10.665  -0.839  1.00  6.400          C  
ATOM   5835  C   MET A 361     -14.819  12.015  -1.127  1.00  5.860          C  
ATOM   5836  O   MET A 361     -14.581  12.379  -2.282  1.00  5.620          O  
ATOM   5837  CB  MET A 361     -15.647   9.927  -2.168  1.00  9.190          C  
ATOM   5838  CG  MET A 361     -16.241   8.537  -2.056  1.00  9.190          C  
ATOM   5839  SD  MET A 361     -16.488   7.718  -3.684  1.00  9.190          S  
ATOM   5840  CE  MET A 361     -14.834   7.360  -4.312  1.00  9.190          C  
ATOM   5841  H   MET A 361     -17.630  10.654  -0.846  1.00  8.360          H  
ATOM   5842  HA  MET A 361     -14.869  10.103  -0.138  1.00  7.680          H  
ATOM   5843 1HB  MET A 361     -16.281  10.508  -2.831  1.00 11.030          H  
ATOM   5844 2HB  MET A 361     -14.675   9.836  -2.640  1.00 11.030          H  
ATOM   5845 1HG  MET A 361     -15.624   7.941  -1.442  1.00 11.030          H  
ATOM   5846 2HG  MET A 361     -17.214   8.608  -1.570  1.00 11.030          H  
ATOM   5847 1HE  MET A 361     -14.914   6.875  -5.285  1.00 11.030          H  
ATOM   5848 2HE  MET A 361     -14.268   8.284  -4.417  1.00 11.030          H  
ATOM   5849 3HE  MET A 361     -14.312   6.701  -3.639  1.00 11.030          H  
ATOM   5850  N   ILE A 362     -14.540  12.750  -0.060  1.00  5.910          N  
ATOM   5851  CA  ILE A 362     -13.972  14.079  -0.131  1.00  5.670          C  
ATOM   5852  C   ILE A 362     -12.807  14.201   0.902  1.00  4.960          C  
ATOM   5853  O   ILE A 362     -12.777  13.425   1.856  1.00  5.150          O  
ATOM   5854  CB  ILE A 362     -15.122  15.110   0.114  1.00  8.030          C  
ATOM   5855  CG1 ILE A 362     -15.719  14.969   1.563  1.00  8.030          C  
ATOM   5856  CG2 ILE A 362     -16.228  14.912  -0.938  1.00  8.030          C  
ATOM   5857  CD1 ILE A 362     -16.703  16.070   1.970  1.00  8.030          C  
ATOM   5858  H   ILE A 362     -14.773  12.340   0.840  1.00  7.090          H  
ATOM   5859  HA  ILE A 362     -13.595  14.211  -1.138  1.00  6.800          H  
ATOM   5860  HB  ILE A 362     -14.793  16.066  -0.018  1.00  9.640          H  
ATOM   5861 1HG1 ILE A 362     -16.233  14.022   1.643  1.00  9.640          H  
ATOM   5862 2HG1 ILE A 362     -14.900  14.978   2.281  1.00  9.640          H  
ATOM   5863 1HG2 ILE A 362     -17.010  15.646  -0.808  1.00  9.640          H  
ATOM   5864 2HG2 ILE A 362     -15.791  15.033  -1.931  1.00  9.640          H  
ATOM   5865 3HG2 ILE A 362     -16.663  13.929  -0.856  1.00  9.640          H  
ATOM   5866 1HD1 ILE A 362     -17.049  15.881   2.991  1.00  9.640          H  
ATOM   5867 2HD1 ILE A 362     -16.202  17.039   1.929  1.00  9.640          H  
ATOM   5868 3HD1 ILE A 362     -17.565  16.081   1.312  1.00  9.640          H  
ATOM   5869  N   LEU A 363     -11.862  15.162   0.768  1.00  4.350          N  
ATOM   5870  CA  LEU A 363     -11.749  16.124  -0.323  1.00  3.730          C  
ATOM   5871  C   LEU A 363     -10.249  16.331  -0.549  1.00  3.430          C  
ATOM   5872  O   LEU A 363      -9.545  16.821   0.335  1.00  3.590          O  
ATOM   5873  CB  LEU A 363     -12.428  17.439   0.089  1.00  5.470          C  
ATOM   5874  CG  LEU A 363     -12.606  18.525  -0.960  1.00  5.470          C  
ATOM   5875  CD1 LEU A 363     -13.459  18.009  -2.132  1.00  5.470          C  
ATOM   5876  CD2 LEU A 363     -13.387  19.625  -0.310  1.00  5.470          C  
ATOM   5877  H   LEU A 363     -11.159  15.215   1.490  1.00  5.220          H  
ATOM   5878  HA  LEU A 363     -12.166  15.727  -1.232  1.00  4.480          H  
ATOM   5879 1HB  LEU A 363     -13.323  17.289   0.613  1.00  6.560          H  
ATOM   5880 2HB  LEU A 363     -11.765  17.870   0.829  1.00  6.560          H  
ATOM   5881  HG  LEU A 363     -11.645  18.880  -1.337  1.00  6.560          H  
ATOM   5882 1HD1 LEU A 363     -13.614  18.823  -2.842  1.00  6.560          H  
ATOM   5883 2HD1 LEU A 363     -12.964  17.194  -2.645  1.00  6.560          H  
ATOM   5884 3HD1 LEU A 363     -14.425  17.669  -1.762  1.00  6.560          H  
ATOM   5885 1HD2 LEU A 363     -13.589  20.391  -1.029  1.00  6.560          H  
ATOM   5886 2HD2 LEU A 363     -14.324  19.211   0.025  1.00  6.560          H  
ATOM   5887 3HD2 LEU A 363     -12.842  20.032   0.532  1.00  6.560          H  
ATOM   5888  N   GLN A 364      -9.749  15.862  -1.692  1.00  3.280          N  
ATOM   5889  CA  GLN A 364      -8.318  15.907  -2.005  1.00  3.270          C  
ATOM   5890  C   GLN A 364      -8.059  16.217  -3.483  1.00  2.670          C  
ATOM   5891  O   GLN A 364      -8.900  15.923  -4.334  1.00  2.690          O  
ATOM   5892  CB  GLN A 364      -7.659  14.569  -1.607  1.00  4.580          C  
ATOM   5893  CG  GLN A 364      -7.665  14.274  -0.077  1.00  4.580          C  
ATOM   5894  CD  GLN A 364      -7.088  12.924   0.292  1.00  4.580          C  
ATOM   5895  OE1 GLN A 364      -7.645  11.899  -0.115  1.00  4.580          O  
ATOM   5896  NE2 GLN A 364      -6.010  12.896   1.049  1.00  4.580          N  
ATOM   5897  H   GLN A 364     -10.380  15.467  -2.378  1.00  3.940          H  
ATOM   5898  HA  GLN A 364      -7.863  16.703  -1.418  1.00  3.920          H  
ATOM   5899 1HB  GLN A 364      -8.176  13.748  -2.105  1.00  5.500          H  
ATOM   5900 2HB  GLN A 364      -6.621  14.553  -1.947  1.00  5.500          H  
ATOM   5901 1HG  GLN A 364      -7.088  15.044   0.436  1.00  5.500          H  
ATOM   5902 2HG  GLN A 364      -8.682  14.276   0.287  1.00  5.500          H  
ATOM   5903 1HE2 GLN A 364      -5.622  12.017   1.323  1.00  5.500          H  
ATOM   5904 2HE2 GLN A 364      -5.566  13.758   1.380  1.00  5.500          H  
ATOM   5905  N   VAL A 365      -6.892  16.796  -3.784  1.00  2.660          N  
ATOM   5906  CA  VAL A 365      -6.462  17.029  -5.165  1.00  2.560          C  
ATOM   5907  C   VAL A 365      -5.063  16.447  -5.363  1.00  2.690          C  
ATOM   5908  O   VAL A 365      -4.168  16.730  -4.569  1.00  2.780          O  
ATOM   5909  CB  VAL A 365      -6.445  18.534  -5.508  1.00  3.620          C  
ATOM   5910  CG1 VAL A 365      -5.985  18.736  -6.974  1.00  3.620          C  
ATOM   5911  CG2 VAL A 365      -7.833  19.127  -5.278  1.00  3.620          C  
ATOM   5912  H   VAL A 365      -6.263  17.049  -3.033  1.00  3.190          H  
ATOM   5913  HA  VAL A 365      -7.151  16.521  -5.841  1.00  3.070          H  
ATOM   5914  HB  VAL A 365      -5.723  19.041  -4.868  1.00  4.350          H  
ATOM   5915 1HG1 VAL A 365      -5.964  19.799  -7.205  1.00  4.350          H  
ATOM   5916 2HG1 VAL A 365      -4.989  18.328  -7.122  1.00  4.350          H  
ATOM   5917 3HG1 VAL A 365      -6.680  18.239  -7.648  1.00  4.350          H  
ATOM   5918 1HG2 VAL A 365      -7.820  20.190  -5.512  1.00  4.350          H  
ATOM   5919 2HG2 VAL A 365      -8.553  18.620  -5.921  1.00  4.350          H  
ATOM   5920 3HG2 VAL A 365      -8.126  18.997  -4.239  1.00  4.350          H  
ATOM   5921  N   THR A 366      -4.882  15.635  -6.399  1.00  3.180          N  
ATOM   5922  CA  THR A 366      -3.586  15.031  -6.677  1.00  3.680          C  
ATOM   5923  C   THR A 366      -2.650  16.020  -7.338  1.00  3.890          C  
ATOM   5924  O   THR A 366      -3.027  16.705  -8.297  1.00  4.010          O  
ATOM   5925  CB  THR A 366      -3.709  13.822  -7.615  1.00  4.950          C  
ATOM   5926  OG1 THR A 366      -4.580  12.913  -7.055  1.00  4.950          O  
ATOM   5927  CG2 THR A 366      -2.357  13.095  -7.814  1.00  4.950          C  
ATOM   5928  H   THR A 366      -5.660  15.417  -7.001  1.00  3.820          H  
ATOM   5929  HA  THR A 366      -3.140  14.701  -5.735  1.00  4.420          H  
ATOM   5930  HB  THR A 366      -4.091  14.151  -8.580  1.00  5.940          H  
ATOM   5931  HG1 THR A 366      -4.217  12.592  -6.181  1.00  5.940          H  
ATOM   5932 1HG2 THR A 366      -2.499  12.243  -8.471  1.00  5.940          H  
ATOM   5933 2HG2 THR A 366      -1.632  13.746  -8.243  1.00  5.940          H  
ATOM   5934 3HG2 THR A 366      -1.993  12.747  -6.846  1.00  5.940          H  
ATOM   5935  N   TRP A 367      -1.434  16.052  -6.826  1.00  4.180          N  
ATOM   5936  CA  TRP A 367      -0.320  16.837  -7.322  1.00  4.590          C  
ATOM   5937  C   TRP A 367       0.914  15.976  -7.337  1.00  5.250          C  
ATOM   5938  O   TRP A 367       0.965  14.966  -6.643  1.00  5.520          O  
ATOM   5939  CB  TRP A 367      -0.122  18.128  -6.554  1.00  6.260          C  
ATOM   5940  CG  TRP A 367      -1.119  19.192  -6.837  1.00  6.260          C  
ATOM   5941  CD1 TRP A 367      -2.341  19.412  -6.275  1.00  6.260          C  
ATOM   5942  CD2 TRP A 367      -0.912  20.260  -7.786  1.00  6.260          C  
ATOM   5943  NE1 TRP A 367      -2.899  20.564  -6.817  1.00  6.260          N  
ATOM   5944  CE2 TRP A 367      -2.032  21.080  -7.741  1.00  6.260          C  
ATOM   5945  CE3 TRP A 367       0.129  20.581  -8.647  1.00  6.260          C  
ATOM   5946  CZ2 TRP A 367      -2.137  22.204  -8.531  1.00  6.260          C  
ATOM   5947  CZ3 TRP A 367       0.034  21.700  -9.430  1.00  6.260          C  
ATOM   5948  CH2 TRP A 367      -1.069  22.495  -9.381  1.00  6.260          C  
ATOM   5949  H   TRP A 367      -1.259  15.428  -6.048  1.00  5.020          H  
ATOM   5950  HA  TRP A 367      -0.518  17.112  -8.337  1.00  5.510          H  
ATOM   5951 1HB  TRP A 367      -0.198  17.927  -5.534  1.00  7.510          H  
ATOM   5952 2HB  TRP A 367       0.869  18.511  -6.722  1.00  7.510          H  
ATOM   5953  HD1 TRP A 367      -2.803  18.793  -5.498  1.00  7.510          H  
ATOM   5954  HE1 TRP A 367      -3.785  20.990  -6.573  1.00  7.510          H  
ATOM   5955  HE3 TRP A 367       1.001  19.958  -8.696  1.00  7.510          H  
ATOM   5956  HZ2 TRP A 367      -3.008  22.848  -8.502  1.00  7.510          H  
ATOM   5957  HZ3 TRP A 367       0.865  21.932 -10.085  1.00  7.510          H  
ATOM   5958  HH2 TRP A 367      -1.112  23.373 -10.018  1.00  7.510          H  
ATOM   5959  N   GLY A 368       1.867  16.318  -8.192  1.00  5.730          N  
ATOM   5960  CA  GLY A 368       3.093  15.547  -8.267  1.00  6.480          C  
ATOM   5961  C   GLY A 368       4.071  15.935  -7.203  1.00  6.720          C  
ATOM   5962  O   GLY A 368       3.931  16.972  -6.567  1.00  7.260          O  
ATOM   5963  H   GLY A 368       1.746  17.139  -8.763  1.00  6.880          H  
ATOM   5964 1HA  GLY A 368       2.870  14.496  -8.171  1.00  7.780          H  
ATOM   5965 2HA  GLY A 368       3.546  15.687  -9.247  1.00  7.780          H  
ATOM   5966  N   ARG A 369       5.136  15.158  -7.090  1.00  6.490          N  
ATOM   5967  CA  ARG A 369       6.182  15.401  -6.114  1.00  6.750          C  
ATOM   5968  C   ARG A 369       6.817  16.804  -6.216  1.00  6.450          C  
ATOM   5969  O   ARG A 369       7.149  17.366  -5.173  1.00  6.350          O  
ATOM   5970  CB  ARG A 369       7.207  14.280  -6.177  1.00  9.350          C  
ATOM   5971  CG  ARG A 369       8.267  14.262  -5.096  1.00  9.350          C  
ATOM   5972  CD  ARG A 369       9.096  13.041  -5.268  1.00  9.350          C  
ATOM   5973  NE  ARG A 369       8.289  11.808  -5.023  1.00  9.350          N  
ATOM   5974  CZ  ARG A 369       8.104  11.192  -3.823  1.00  9.350          C  
ATOM   5975  NH1 ARG A 369       8.709  11.629  -2.733  1.00  9.350          N  
ATOM   5976  NH2 ARG A 369       7.313  10.128  -3.734  1.00  9.350          N  
ATOM   5977  H   ARG A 369       5.198  14.337  -7.675  1.00  7.790          H  
ATOM   5978  HA  ARG A 369       5.722  15.330  -5.127  1.00  8.100          H  
ATOM   5979 1HB  ARG A 369       6.680  13.331  -6.134  1.00 11.220          H  
ATOM   5980 2HB  ARG A 369       7.742  14.300  -7.110  1.00 11.220          H  
ATOM   5981 1HG  ARG A 369       8.906  15.144  -5.179  1.00 11.220          H  
ATOM   5982 2HG  ARG A 369       7.795  14.240  -4.113  1.00 11.220          H  
ATOM   5983 1HD  ARG A 369       9.460  13.007  -6.293  1.00 11.220          H  
ATOM   5984 2HD  ARG A 369       9.944  13.066  -4.583  1.00 11.220          H  
ATOM   5985  HE  ARG A 369       7.803  11.411  -5.820  1.00 11.220          H  
ATOM   5986 1HH1 ARG A 369       9.314  12.431  -2.766  1.00 11.220          H  
ATOM   5987 2HH1 ARG A 369       8.565  11.142  -1.854  1.00 11.220          H  
ATOM   5988 1HH2 ARG A 369       6.783   9.765  -4.552  1.00 11.220          H  
ATOM   5989 2HH2 ARG A 369       7.200   9.647  -2.832  1.00 11.220          H  
ATOM   5990  N   PRO A 370       7.043  17.396  -7.429  1.00  6.520          N  
ATOM   5991  CA  PRO A 370       7.567  18.738  -7.643  1.00  6.420          C  
ATOM   5992  C   PRO A 370       6.668  19.816  -7.035  1.00  6.250          C  
ATOM   5993  O   PRO A 370       7.075  20.971  -6.905  1.00  6.370          O  
ATOM   5994  CB  PRO A 370       7.643  18.868  -9.169  1.00  9.630          C  
ATOM   5995  CG  PRO A 370       7.713  17.457  -9.679  1.00  9.630          C  
ATOM   5996  CD  PRO A 370       6.849  16.670  -8.738  1.00  9.630          C  
ATOM   5997  HA  PRO A 370       8.576  18.793  -7.202  1.00  7.700          H  
ATOM   5998 1HB  PRO A 370       6.767  19.408  -9.531  1.00 11.560          H  
ATOM   5999 2HB  PRO A 370       8.518  19.469  -9.450  1.00 11.560          H  
ATOM   6000 1HG  PRO A 370       7.349  17.415 -10.724  1.00 11.560          H  
ATOM   6001 2HG  PRO A 370       8.756  17.109  -9.692  1.00 11.560          H  
ATOM   6002 1HD  PRO A 370       5.829  16.770  -9.104  1.00 11.560          H  
ATOM   6003 2HD  PRO A 370       7.201  15.650  -8.724  1.00 11.560          H  
ATOM   6004  N   TYR A 371       5.421  19.459  -6.715  1.00  6.180          N  
ATOM   6005  CA  TYR A 371       4.476  20.396  -6.170  1.00  6.120          C  
ATOM   6006  C   TYR A 371       3.965  19.810  -4.867  1.00  5.570          C  
ATOM   6007  O   TYR A 371       2.759  19.646  -4.669  1.00  5.840          O  
ATOM   6008  CB  TYR A 371       3.312  20.499  -7.137  1.00  8.590          C  
ATOM   6009  CG  TYR A 371       3.729  20.761  -8.536  1.00  8.590          C  
ATOM   6010  CD1 TYR A 371       3.819  19.680  -9.410  1.00  8.590          C  
ATOM   6011  CD2 TYR A 371       4.025  22.024  -8.962  1.00  8.590          C  
ATOM   6012  CE1 TYR A 371       4.215  19.877 -10.705  1.00  8.590          C  
ATOM   6013  CE2 TYR A 371       4.423  22.213 -10.256  1.00  8.590          C  
ATOM   6014  CZ  TYR A 371       4.520  21.155 -11.122  1.00  8.590          C  
ATOM   6015  OH  TYR A 371       4.938  21.371 -12.397  1.00  8.590          O  
ATOM   6016  H   TYR A 371       5.096  18.499  -6.803  1.00  7.420          H  
ATOM   6017  HA  TYR A 371       4.952  21.359  -5.982  1.00  7.340          H  
ATOM   6018 1HB  TYR A 371       2.775  19.563  -7.123  1.00 10.310          H  
ATOM   6019 2HB  TYR A 371       2.631  21.279  -6.823  1.00 10.310          H  
ATOM   6020  HD1 TYR A 371       3.585  18.678  -9.059  1.00 10.310          H  
ATOM   6021  HD2 TYR A 371       3.951  22.868  -8.274  1.00 10.310          H  
ATOM   6022  HE1 TYR A 371       4.298  19.030 -11.388  1.00 10.310          H  
ATOM   6023  HE2 TYR A 371       4.667  23.201 -10.603  1.00 10.310          H  
ATOM   6024  HH  TYR A 371       5.204  22.292 -12.479  1.00 10.310          H  
ATOM   6025  N   SER A 372       4.891  19.569  -3.938  1.00  5.020          N  
ATOM   6026  CA  SER A 372       4.590  18.937  -2.659  1.00  4.540          C  
ATOM   6027  C   SER A 372       3.765  19.805  -1.750  1.00  4.230          C  
ATOM   6028  O   SER A 372       3.080  19.313  -0.854  1.00  4.310          O  
ATOM   6029  CB  SER A 372       5.872  18.525  -1.971  1.00  6.550          C  
ATOM   6030  OG  SER A 372       6.639  19.641  -1.619  1.00  6.550          O  
ATOM   6031  H   SER A 372       5.864  19.767  -4.147  1.00  6.020          H  
ATOM   6032  HA  SER A 372       4.027  18.042  -2.850  1.00  5.450          H  
ATOM   6033 1HB  SER A 372       5.631  17.949  -1.081  1.00  7.860          H  
ATOM   6034 2HB  SER A 372       6.449  17.878  -2.637  1.00  7.860          H  
ATOM   6035  HG  SER A 372       7.354  19.302  -1.071  1.00  7.860          H  
ATOM   6036  N   LYS A 373       3.742  21.092  -2.036  1.00  4.260          N  
ATOM   6037  CA  LYS A 373       3.015  22.013  -1.204  1.00  4.350          C  
ATOM   6038  C   LYS A 373       1.528  21.993  -1.523  1.00  4.510          C  
ATOM   6039  O   LYS A 373       0.717  22.486  -0.737  1.00  5.010          O  
ATOM   6040  CB  LYS A 373       3.554  23.423  -1.380  1.00  6.050          C  
ATOM   6041  CG  LYS A 373       4.976  23.643  -0.875  1.00  6.050          C  
ATOM   6042  CD  LYS A 373       5.417  25.119  -1.042  1.00  6.050          C  
ATOM   6043  CE  LYS A 373       6.843  25.362  -0.520  1.00  6.050          C  
ATOM   6044  NZ  LYS A 373       7.882  24.741  -1.400  1.00  6.050          N  
ATOM   6045  H   LYS A 373       4.291  21.416  -2.817  1.00  5.110          H  
ATOM   6046  HA  LYS A 373       3.142  21.711  -0.165  1.00  5.220          H  
ATOM   6047 1HB  LYS A 373       3.502  23.704  -2.433  1.00  7.260          H  
ATOM   6048 2HB  LYS A 373       2.918  24.093  -0.826  1.00  7.260          H  
ATOM   6049 1HG  LYS A 373       5.011  23.385   0.186  1.00  7.260          H  
ATOM   6050 2HG  LYS A 373       5.654  22.984  -1.411  1.00  7.260          H  
ATOM   6051 1HD  LYS A 373       5.374  25.401  -2.096  1.00  7.260          H  
ATOM   6052 2HD  LYS A 373       4.739  25.772  -0.489  1.00  7.260          H  
ATOM   6053 1HE  LYS A 373       7.022  26.438  -0.463  1.00  7.260          H  
ATOM   6054 2HE  LYS A 373       6.933  24.936   0.474  1.00  7.260          H  
ATOM   6055 1HZ  LYS A 373       8.804  24.917  -1.028  1.00  7.260          H  
ATOM   6056 2HZ  LYS A 373       7.733  23.747  -1.448  1.00  7.260          H  
ATOM   6057 3HZ  LYS A 373       7.819  25.135  -2.330  1.00  7.260          H  
ATOM   6058  N   HIS A 374       1.132  21.388  -2.642  1.00  4.410          N  
ATOM   6059  CA  HIS A 374      -0.279  21.399  -2.966  1.00  4.410          C  
ATOM   6060  C   HIS A 374      -0.967  20.084  -2.622  1.00  4.060          C  
ATOM   6061  O   HIS A 374      -2.147  19.918  -2.946  1.00  4.530          O  
ATOM   6062  CB  HIS A 374      -0.530  21.653  -4.451  1.00  6.170          C  
ATOM   6063  CG  HIS A 374      -0.114  22.952  -5.001  1.00  6.170          C  
ATOM   6064  ND1 HIS A 374       1.083  23.124  -5.615  1.00  6.170          N  
ATOM   6065  CD2 HIS A 374      -0.730  24.154  -5.031  1.00  6.170          C  
ATOM   6066  CE1 HIS A 374       1.200  24.366  -6.005  1.00  6.170          C  
ATOM   6067  NE2 HIS A 374       0.128  25.030  -5.647  1.00  6.170          N  
ATOM   6068  H   HIS A 374       1.787  20.932  -3.285  1.00  5.290          H  
ATOM   6069  HA  HIS A 374      -0.776  22.190  -2.406  1.00  5.290          H  
ATOM   6070 1HB  HIS A 374      -0.005  20.892  -5.011  1.00  7.410          H  
ATOM   6071 2HB  HIS A 374      -1.582  21.552  -4.640  1.00  7.410          H  
ATOM   6072  HD2 HIS A 374      -1.710  24.396  -4.619  1.00  7.410          H  
ATOM   6073  HE1 HIS A 374       2.040  24.757  -6.507  1.00  7.410          H  
ATOM   6074  HE2 HIS A 374      -0.034  26.056  -5.784  1.00  7.410          H  
ATOM   6075  N   PHE A 375      -0.295  19.150  -1.928  1.00  3.510          N  
ATOM   6076  CA  PHE A 375      -1.015  17.910  -1.648  1.00  3.650          C  
ATOM   6077  C   PHE A 375      -0.580  17.242  -0.367  1.00  3.960          C  
ATOM   6078  O   PHE A 375       0.397  17.616   0.277  1.00  4.130          O  
ATOM   6079  CB  PHE A 375      -0.888  16.863  -2.765  1.00  5.050          C  
ATOM   6080  CG  PHE A 375       0.476  16.164  -2.924  1.00  5.050          C  
ATOM   6081  CD1 PHE A 375       0.673  14.921  -2.306  1.00  5.050          C  
ATOM   6082  CD2 PHE A 375       1.528  16.685  -3.654  1.00  5.050          C  
ATOM   6083  CE1 PHE A 375       1.860  14.251  -2.419  1.00  5.050          C  
ATOM   6084  CE2 PHE A 375       2.713  15.992  -3.766  1.00  5.050          C  
ATOM   6085  CZ  PHE A 375       2.879  14.789  -3.150  1.00  5.050          C  
ATOM   6086  H   PHE A 375       0.679  19.284  -1.622  1.00  4.210          H  
ATOM   6087  HA  PHE A 375      -2.072  18.150  -1.538  1.00  4.380          H  
ATOM   6088 1HB  PHE A 375      -1.634  16.089  -2.605  1.00  6.060          H  
ATOM   6089 2HB  PHE A 375      -1.153  17.327  -3.695  1.00  6.060          H  
ATOM   6090  HD1 PHE A 375      -0.135  14.475  -1.725  1.00  6.060          H  
ATOM   6091  HD2 PHE A 375       1.433  17.644  -4.143  1.00  6.060          H  
ATOM   6092  HE1 PHE A 375       1.986  13.281  -1.930  1.00  6.060          H  
ATOM   6093  HE2 PHE A 375       3.522  16.413  -4.344  1.00  6.060          H  
ATOM   6094  HZ  PHE A 375       3.823  14.255  -3.247  1.00  6.060          H  
ATOM   6095  N   ALA A 376      -1.353  16.245   0.010  1.00  4.350          N  
ATOM   6096  CA  ALA A 376      -1.088  15.437   1.170  1.00  4.990          C  
ATOM   6097  C   ALA A 376      -1.689  14.079   0.928  1.00  5.230          C  
ATOM   6098  O   ALA A 376      -2.562  13.925   0.078  1.00  5.380          O  
ATOM   6099  CB  ALA A 376      -1.660  16.066   2.419  1.00  6.730          C  
ATOM   6100  H   ALA A 376      -2.160  16.014  -0.552  1.00  5.220          H  
ATOM   6101  HA  ALA A 376      -0.010  15.321   1.280  1.00  5.990          H  
ATOM   6102 1HB  ALA A 376      -1.440  15.437   3.263  1.00  8.080          H  
ATOM   6103 2HB  ALA A 376      -1.200  17.042   2.568  1.00  8.080          H  
ATOM   6104 3HB  ALA A 376      -2.740  16.179   2.320  1.00  8.080          H  
ATOM   6105  N   ASN A 377      -1.250  13.099   1.704  1.00  5.710          N  
ATOM   6106  CA  ASN A 377      -1.784  11.743   1.631  1.00  6.320          C  
ATOM   6107  C   ASN A 377      -2.767  11.531   2.789  1.00  6.740          C  
ATOM   6108  O   ASN A 377      -2.965  10.426   3.298  1.00  7.350          O  
ATOM   6109  CB  ASN A 377      -0.649  10.743   1.587  1.00  8.600          C  
ATOM   6110  CG  ASN A 377       0.182  10.890   0.272  1.00  8.600          C  
ATOM   6111  OD1 ASN A 377      -0.360  11.183  -0.818  1.00  8.600          O  
ATOM   6112  ND2 ASN A 377       1.476  10.692   0.381  1.00  8.600          N  
ATOM   6113  H   ASN A 377      -0.518  13.297   2.374  1.00  6.850          H  
ATOM   6114  HA  ASN A 377      -2.357  11.646   0.716  1.00  7.580          H  
ATOM   6115 1HB  ASN A 377       0.006  10.887   2.448  1.00 10.320          H  
ATOM   6116 2HB  ASN A 377      -1.051   9.731   1.639  1.00 10.320          H  
ATOM   6117 1HD2 ASN A 377       2.068  10.764  -0.432  1.00 10.320          H  
ATOM   6118 2HD2 ASN A 377       1.879  10.459   1.268  1.00 10.320          H  
ATOM   6119  N   CYS A 378      -3.322  12.660   3.218  1.00  6.700          N  
ATOM   6120  CA  CYS A 378      -4.289  12.850   4.286  1.00  7.340          C  
ATOM   6121  C   CYS A 378      -5.068  14.101   3.911  1.00  7.370          C  
ATOM   6122  O   CYS A 378      -4.797  14.712   2.877  1.00  7.630          O  
ATOM   6123  CB  CYS A 378      -3.608  13.107   5.625  1.00 10.020          C  
ATOM   6124  SG  CYS A 378      -2.734  14.705   5.694  1.00 10.020          S  
ATOM   6125  H   CYS A 378      -3.049  13.484   2.705  1.00  8.040          H  
ATOM   6126  HA  CYS A 378      -4.960  11.992   4.347  1.00  8.810          H  
ATOM   6127 1HB  CYS A 378      -4.339  13.084   6.430  1.00 12.020          H  
ATOM   6128 2HB  CYS A 378      -2.881  12.318   5.816  1.00 12.020          H  
ATOM   6129  HG  CYS A 378      -3.831  15.499   5.738  1.00 12.020          H  
ATOM   6130  N   GLU A 379      -6.066  14.474   4.686  1.00  7.310          N  
ATOM   6131  CA  GLU A 379      -6.748  15.713   4.352  1.00  7.400          C  
ATOM   6132  C   GLU A 379      -5.910  16.898   4.823  1.00  7.250          C  
ATOM   6133  O   GLU A 379      -5.563  16.969   6.002  1.00  7.620          O  
ATOM   6134  CB  GLU A 379      -8.127  15.773   5.005  1.00 10.320          C  
ATOM   6135  CG  GLU A 379      -8.900  17.036   4.678  1.00 10.320          C  
ATOM   6136  CD  GLU A 379     -10.240  17.106   5.319  1.00 10.320          C  
ATOM   6137  OE1 GLU A 379     -10.697  16.122   5.845  1.00 10.320          O  
ATOM   6138  OE2 GLU A 379     -10.788  18.175   5.322  1.00 10.320          O  
ATOM   6139  H   GLU A 379      -6.321  13.949   5.510  1.00  8.770          H  
ATOM   6140  HA  GLU A 379      -6.864  15.779   3.270  1.00  8.880          H  
ATOM   6141 1HB  GLU A 379      -8.723  14.919   4.677  1.00 12.390          H  
ATOM   6142 2HB  GLU A 379      -8.025  15.708   6.088  1.00 12.390          H  
ATOM   6143 1HG  GLU A 379      -8.327  17.900   5.005  1.00 12.390          H  
ATOM   6144 2HG  GLU A 379      -9.019  17.104   3.594  1.00 12.390          H  
ATOM   6145  N   ASP A 380      -5.547  17.788   3.892  1.00  6.950          N  
ATOM   6146  CA  ASP A 380      -4.756  18.980   4.217  1.00  6.970          C  
ATOM   6147  C   ASP A 380      -4.922  20.036   3.113  1.00  6.400          C  
ATOM   6148  O   ASP A 380      -4.006  20.274   2.315  1.00  6.510          O  
ATOM   6149  CB  ASP A 380      -3.274  18.652   4.413  1.00  9.750          C  
ATOM   6150  CG  ASP A 380      -2.468  19.813   5.056  1.00  9.750          C  
ATOM   6151  OD1 ASP A 380      -3.086  20.671   5.692  1.00  9.750          O  
ATOM   6152  OD2 ASP A 380      -1.252  19.831   4.940  1.00  9.750          O  
ATOM   6153  H   ASP A 380      -5.853  17.641   2.939  1.00  8.340          H  
ATOM   6154  HA  ASP A 380      -5.134  19.402   5.149  1.00  8.360          H  
ATOM   6155 1HB  ASP A 380      -3.166  17.761   5.028  1.00 11.700          H  
ATOM   6156 2HB  ASP A 380      -2.836  18.444   3.450  1.00 11.700          H  
ATOM   6157  N   LEU A 381      -6.101  20.640   3.011  1.00  6.010          N  
ATOM   6158  CA  LEU A 381      -6.357  21.579   1.918  1.00  5.610          C  
ATOM   6159  C   LEU A 381      -5.778  22.968   2.173  1.00  5.420          C  
ATOM   6160  O   LEU A 381      -6.484  23.913   2.548  1.00  5.880          O  
ATOM   6161  CB  LEU A 381      -7.857  21.643   1.608  1.00  8.010          C  
ATOM   6162  CG  LEU A 381      -8.510  20.318   1.060  1.00  8.010          C  
ATOM   6163  CD1 LEU A 381      -9.983  20.493   0.976  1.00  8.010          C  
ATOM   6164  CD2 LEU A 381      -7.988  19.997  -0.364  1.00  8.010          C  
ATOM   6165  H   LEU A 381      -6.820  20.452   3.697  1.00  7.210          H  
ATOM   6166  HA  LEU A 381      -5.852  21.202   1.034  1.00  6.730          H  
ATOM   6167 1HB  LEU A 381      -8.383  21.921   2.522  1.00  9.620          H  
ATOM   6168 2HB  LEU A 381      -8.028  22.437   0.872  1.00  9.620          H  
ATOM   6169  HG  LEU A 381      -8.292  19.487   1.732  1.00  9.620          H  
ATOM   6170 1HD1 LEU A 381     -10.396  19.585   0.601  1.00  9.620          H  
ATOM   6171 2HD1 LEU A 381     -10.382  20.693   1.959  1.00  9.620          H  
ATOM   6172 3HD1 LEU A 381     -10.207  21.311   0.299  1.00  9.620          H  
ATOM   6173 1HD2 LEU A 381      -8.473  19.086  -0.726  1.00  9.620          H  
ATOM   6174 2HD2 LEU A 381      -8.230  20.827  -1.038  1.00  9.620          H  
ATOM   6175 3HD2 LEU A 381      -6.916  19.841  -0.354  1.00  9.620          H  
ATOM   6176  N   VAL A 382      -4.468  23.046   1.969  1.00  5.050          N  
ATOM   6177  CA  VAL A 382      -3.663  24.248   2.148  1.00  5.060          C  
ATOM   6178  C   VAL A 382      -3.758  25.109   0.900  1.00  4.340          C  
ATOM   6179  O   VAL A 382      -3.634  24.600  -0.211  1.00  4.360          O  
ATOM   6180  CB  VAL A 382      -2.198  23.893   2.436  1.00  7.080          C  
ATOM   6181  CG1 VAL A 382      -1.362  25.136   2.559  1.00  7.080          C  
ATOM   6182  CG2 VAL A 382      -2.124  23.115   3.683  1.00  7.080          C  
ATOM   6183  H   VAL A 382      -4.023  22.160   1.708  1.00  6.060          H  
ATOM   6184  HA  VAL A 382      -4.053  24.809   2.983  1.00  6.070          H  
ATOM   6185  HB  VAL A 382      -1.799  23.301   1.612  1.00  8.500          H  
ATOM   6186 1HG1 VAL A 382      -0.359  24.843   2.762  1.00  8.500          H  
ATOM   6187 2HG1 VAL A 382      -1.386  25.704   1.650  1.00  8.500          H  
ATOM   6188 3HG1 VAL A 382      -1.733  25.757   3.382  1.00  8.500          H  
ATOM   6189 1HG2 VAL A 382      -1.089  22.848   3.891  1.00  8.500          H  
ATOM   6190 2HG2 VAL A 382      -2.523  23.708   4.493  1.00  8.500          H  
ATOM   6191 3HG2 VAL A 382      -2.712  22.212   3.583  1.00  8.500          H  
ATOM   6192  N   ILE A 383      -3.997  26.398   1.080  1.00  3.930          N  
ATOM   6193  CA  ILE A 383      -4.124  27.318  -0.037  1.00  3.510          C  
ATOM   6194  C   ILE A 383      -2.765  27.939  -0.300  1.00  3.180          C  
ATOM   6195  O   ILE A 383      -2.375  28.131  -1.451  1.00  3.160          O  
ATOM   6196  CB  ILE A 383      -5.165  28.410   0.258  1.00  5.080          C  
ATOM   6197  CG1 ILE A 383      -6.532  27.756   0.456  1.00  5.080          C  
ATOM   6198  CG2 ILE A 383      -5.245  29.384  -0.951  1.00  5.080          C  
ATOM   6199  CD1 ILE A 383      -7.569  28.662   1.061  1.00  5.080          C  
ATOM   6200  H   ILE A 383      -4.033  26.769   2.031  1.00  4.720          H  
ATOM   6201  HA  ILE A 383      -4.430  26.765  -0.923  1.00  4.210          H  
ATOM   6202  HB  ILE A 383      -4.893  28.952   1.165  1.00  6.100          H  
ATOM   6203 1HG1 ILE A 383      -6.898  27.419  -0.512  1.00  6.100          H  
ATOM   6204 2HG1 ILE A 383      -6.423  26.886   1.092  1.00  6.100          H  
ATOM   6205 1HG2 ILE A 383      -5.977  30.159  -0.768  1.00  6.100          H  
ATOM   6206 2HG2 ILE A 383      -4.311  29.847  -1.135  1.00  6.100          H  
ATOM   6207 3HG2 ILE A 383      -5.530  28.821  -1.841  1.00  6.100          H  
ATOM   6208 1HD1 ILE A 383      -8.482  28.109   1.147  1.00  6.100          H  
ATOM   6209 2HD1 ILE A 383      -7.241  28.990   2.051  1.00  6.100          H  
ATOM   6210 3HD1 ILE A 383      -7.742  29.528   0.439  1.00  6.100          H  
ATOM   6211  N   MET A 384      -2.100  28.328   0.793  1.00  3.100          N  
ATOM   6212  CA  MET A 384      -0.787  28.958   0.770  1.00  3.150          C  
ATOM   6213  C   MET A 384       0.108  28.409   1.893  1.00  3.240          C  
ATOM   6214  O   MET A 384      -0.386  28.071   2.981  1.00  3.480          O  
ATOM   6215  CB  MET A 384      -0.945  30.461   0.865  1.00  4.390          C  
ATOM   6216  CG  MET A 384      -1.634  31.025  -0.272  1.00  4.390          C  
ATOM   6217  SD  MET A 384      -1.722  32.744  -0.282  1.00  4.390          S  
ATOM   6218  CE  MET A 384      -2.456  32.861  -1.904  1.00  4.390          C  
ATOM   6219  H   MET A 384      -2.537  28.140   1.694  1.00  3.720          H  
ATOM   6220  HA  MET A 384      -0.309  28.732  -0.180  1.00  3.780          H  
ATOM   6221 1HB  MET A 384      -1.507  30.715   1.749  1.00  5.270          H  
ATOM   6222 2HB  MET A 384       0.009  30.925   0.920  1.00  5.270          H  
ATOM   6223 1HG  MET A 384      -1.192  30.675  -1.205  1.00  5.270          H  
ATOM   6224 2HG  MET A 384      -2.622  30.682  -0.219  1.00  5.270          H  
ATOM   6225 1HE  MET A 384      -2.613  33.885  -2.157  1.00  5.270          H  
ATOM   6226 2HE  MET A 384      -1.788  32.408  -2.639  1.00  5.270          H  
ATOM   6227 3HE  MET A 384      -3.410  32.335  -1.911  1.00  5.270          H  
ATOM   6228  N   GLN A 385       1.415  28.320   1.620  1.00  3.320          N  
ATOM   6229  CA  GLN A 385       2.436  27.844   2.582  1.00  3.730          C  
ATOM   6230  C   GLN A 385       3.829  28.098   2.038  1.00  4.160          C  
ATOM   6231  O   GLN A 385       4.014  28.225   0.826  1.00  4.230          O  
ATOM   6232  CB  GLN A 385       2.301  26.355   2.952  1.00  5.060          C  
ATOM   6233  CG  GLN A 385       2.551  25.349   1.880  1.00  5.060          C  
ATOM   6234  CD  GLN A 385       2.371  23.911   2.423  1.00  5.060          C  
ATOM   6235  OE1 GLN A 385       2.956  23.561   3.448  1.00  5.060          O  
ATOM   6236  NE2 GLN A 385       1.589  23.073   1.751  1.00  5.060          N  
ATOM   6237  H   GLN A 385       1.712  28.705   0.717  1.00  3.980          H  
ATOM   6238  HA  GLN A 385       2.350  28.424   3.499  1.00  4.480          H  
ATOM   6239 1HB  GLN A 385       3.006  26.125   3.748  1.00  6.070          H  
ATOM   6240 2HB  GLN A 385       1.320  26.173   3.340  1.00  6.070          H  
ATOM   6241 1HG  GLN A 385       1.876  25.521   1.080  1.00  6.070          H  
ATOM   6242 2HG  GLN A 385       3.575  25.454   1.540  1.00  6.070          H  
ATOM   6243 1HE2 GLN A 385       1.466  22.124   2.051  1.00  6.070          H  
ATOM   6244 2HE2 GLN A 385       1.120  23.335   0.892  1.00  6.070          H  
ATOM   6245  N   GLY A 386       4.819  28.123   2.923  1.00  4.590          N  
ATOM   6246  CA  GLY A 386       6.173  28.433   2.487  1.00  5.150          C  
ATOM   6247  C   GLY A 386       7.205  27.323   2.535  1.00  5.670          C  
ATOM   6248  O   GLY A 386       6.883  26.145   2.676  1.00  5.660          O  
ATOM   6249  H   GLY A 386       4.601  27.967   3.914  1.00  5.510          H  
ATOM   6250 1HA  GLY A 386       6.109  28.830   1.475  1.00  6.180          H  
ATOM   6251 2HA  GLY A 386       6.526  29.230   3.121  1.00  6.180          H  
ATOM   6252  N   PRO A 387       8.493  27.720   2.425  1.00  6.250          N  
ATOM   6253  CA  PRO A 387       9.695  26.896   2.432  1.00  6.870          C  
ATOM   6254  C   PRO A 387       9.937  26.019   3.665  1.00  7.220          C  
ATOM   6255  O   PRO A 387      10.666  25.036   3.553  1.00  7.720          O  
ATOM   6256  CB  PRO A 387      10.813  27.945   2.322  1.00 10.300          C  
ATOM   6257  CG  PRO A 387      10.180  29.129   1.631  1.00 10.300          C  
ATOM   6258  CD  PRO A 387       8.771  29.166   2.125  1.00 10.300          C  
ATOM   6259  HA  PRO A 387       9.685  26.268   1.533  1.00  8.240          H  
ATOM   6260 1HB  PRO A 387      11.199  28.187   3.324  1.00 12.370          H  
ATOM   6261 2HB  PRO A 387      11.658  27.527   1.756  1.00 12.370          H  
ATOM   6262 1HG  PRO A 387      10.740  30.050   1.875  1.00 12.370          H  
ATOM   6263 2HG  PRO A 387      10.240  29.007   0.537  1.00 12.370          H  
ATOM   6264 1HD  PRO A 387       8.699  29.787   3.010  1.00 12.370          H  
ATOM   6265 2HD  PRO A 387       8.156  29.553   1.300  1.00 12.370          H  
ATOM   6266  N   TRP A 388       9.355  26.330   4.837  1.00  7.050          N  
ATOM   6267  CA  TRP A 388       9.636  25.460   5.977  1.00  7.470          C  
ATOM   6268  C   TRP A 388       8.379  24.864   6.593  1.00  7.220          C  
ATOM   6269  O   TRP A 388       8.222  24.918   7.807  1.00  7.590          O  
ATOM   6270  CB  TRP A 388      10.221  26.281   7.126  1.00 10.290          C  
ATOM   6271  CG  TRP A 388      11.450  27.049   6.882  1.00 10.290          C  
ATOM   6272  CD1 TRP A 388      12.417  26.901   5.936  1.00 10.290          C  
ATOM   6273  CD2 TRP A 388      11.821  28.190   7.664  1.00 10.290          C  
ATOM   6274  NE1 TRP A 388      13.367  27.879   6.091  1.00 10.290          N  
ATOM   6275  CE2 TRP A 388      13.008  28.675   7.148  1.00 10.290          C  
ATOM   6276  CE3 TRP A 388      11.234  28.834   8.757  1.00 10.290          C  
ATOM   6277  CZ2 TRP A 388      13.621  29.776   7.680  1.00 10.290          C  
ATOM   6278  CZ3 TRP A 388      11.839  29.929   9.283  1.00 10.290          C  
ATOM   6279  CH2 TRP A 388      12.994  30.395   8.768  1.00 10.290          C  
ATOM   6280  H   TRP A 388       8.769  27.142   4.967  1.00  8.460          H  
ATOM   6281  HA  TRP A 388      10.304  24.654   5.678  1.00  8.960          H  
ATOM   6282 1HB  TRP A 388       9.464  26.985   7.461  1.00 12.350          H  
ATOM   6283 2HB  TRP A 388      10.426  25.614   7.962  1.00 12.350          H  
ATOM   6284  HD1 TRP A 388      12.437  26.126   5.169  1.00 12.350          H  
ATOM   6285  HE1 TRP A 388      14.191  27.994   5.519  1.00 12.350          H  
ATOM   6286  HE3 TRP A 388      10.310  28.466   9.174  1.00 12.350          H  
ATOM   6287  HZ2 TRP A 388      14.546  30.156   7.276  1.00 12.350          H  
ATOM   6288  HZ3 TRP A 388      11.372  30.408  10.132  1.00 12.350          H  
ATOM   6289  HH2 TRP A 388      13.435  31.265   9.227  1.00 12.350          H  
ATOM   6290  N   THR A 389       7.491  24.301   5.770  1.00  6.720          N  
ATOM   6291  CA  THR A 389       6.225  23.627   6.157  1.00  6.500          C  
ATOM   6292  C   THR A 389       5.155  24.561   6.751  1.00  6.160          C  
ATOM   6293  O   THR A 389       3.978  24.208   6.802  1.00  6.050          O  
ATOM   6294  CB  THR A 389       6.440  22.452   7.145  1.00  9.190          C  
ATOM   6295  OG1 THR A 389       6.675  22.953   8.468  1.00  9.190          O  
ATOM   6296  CG2 THR A 389       7.603  21.550   6.718  1.00  9.190          C  
ATOM   6297  H   THR A 389       7.694  24.325   4.777  1.00  8.060          H  
ATOM   6298  HA  THR A 389       5.795  23.202   5.246  1.00  7.800          H  
ATOM   6299  HB  THR A 389       5.532  21.851   7.165  1.00 11.030          H  
ATOM   6300  HG1 THR A 389       7.358  23.634   8.432  1.00 11.030          H  
ATOM   6301 1HG2 THR A 389       7.697  20.730   7.429  1.00 11.030          H  
ATOM   6302 2HG2 THR A 389       7.401  21.149   5.728  1.00 11.030          H  
ATOM   6303 3HG2 THR A 389       8.529  22.106   6.699  1.00 11.030          H  
ATOM   6304  N   ARG A 390       5.552  25.754   7.196  1.00  6.110          N  
ATOM   6305  CA  ARG A 390       4.643  26.703   7.802  1.00  5.820          C  
ATOM   6306  C   ARG A 390       3.580  27.094   6.801  1.00  5.040          C  
ATOM   6307  O   ARG A 390       3.899  27.483   5.670  1.00  4.730          O  
ATOM   6308  CB  ARG A 390       5.406  27.927   8.292  1.00  8.260          C  
ATOM   6309  CG  ARG A 390       6.399  27.622   9.431  1.00  8.260          C  
ATOM   6310  CD  ARG A 390       7.078  28.840   9.972  1.00  8.260          C  
ATOM   6311  NE  ARG A 390       8.070  28.486  10.999  1.00  8.260          N  
ATOM   6312  CZ  ARG A 390       7.815  28.278  12.310  1.00  8.260          C  
ATOM   6313  NH1 ARG A 390       6.586  28.376  12.783  1.00  8.260          N  
ATOM   6314  NH2 ARG A 390       8.810  27.971  13.128  1.00  8.260          N  
ATOM   6315  H   ARG A 390       6.537  25.963   7.143  1.00  7.330          H  
ATOM   6316  HA  ARG A 390       4.160  26.226   8.657  1.00  6.980          H  
ATOM   6317 1HB  ARG A 390       5.964  28.364   7.463  1.00  9.920          H  
ATOM   6318 2HB  ARG A 390       4.699  28.678   8.647  1.00  9.920          H  
ATOM   6319 1HG  ARG A 390       5.864  27.130  10.241  1.00  9.920          H  
ATOM   6320 2HG  ARG A 390       7.171  26.951   9.061  1.00  9.920          H  
ATOM   6321 1HD  ARG A 390       7.604  29.346   9.161  1.00  9.920          H  
ATOM   6322 2HD  ARG A 390       6.352  29.523  10.407  1.00  9.920          H  
ATOM   6323  HE  ARG A 390       9.030  28.396  10.699  1.00  9.920          H  
ATOM   6324 1HH1 ARG A 390       5.822  28.608  12.172  1.00  9.920          H  
ATOM   6325 2HH1 ARG A 390       6.409  28.218  13.766  1.00  9.920          H  
ATOM   6326 1HH2 ARG A 390       9.753  27.902  12.776  1.00  9.920          H  
ATOM   6327 2HH2 ARG A 390       8.629  27.824  14.111  1.00  9.920          H  
ATOM   6328  N   LYS A 391       2.323  27.028   7.241  1.00  4.840          N  
ATOM   6329  CA  LYS A 391       1.174  27.343   6.404  1.00  4.190          C  
ATOM   6330  C   LYS A 391       0.889  28.822   6.472  1.00  3.930          C  
ATOM   6331  O   LYS A 391       1.182  29.458   7.486  1.00  4.160          O  
ATOM   6332  CB  LYS A 391      -0.030  26.511   6.860  1.00  6.130          C  
ATOM   6333  CG  LYS A 391       0.225  25.007   6.700  1.00  6.130          C  
ATOM   6334  CD  LYS A 391      -0.919  24.118   7.193  1.00  6.130          C  
ATOM   6335  CE  LYS A 391      -0.454  22.644   7.139  1.00  6.130          C  
ATOM   6336  NZ  LYS A 391      -1.470  21.657   7.626  1.00  6.130          N  
ATOM   6337  H   LYS A 391       2.169  26.716   8.189  1.00  5.810          H  
ATOM   6338  HA  LYS A 391       1.401  27.093   5.383  1.00  5.030          H  
ATOM   6339 1HB  LYS A 391      -0.258  26.725   7.904  1.00  7.350          H  
ATOM   6340 2HB  LYS A 391      -0.906  26.774   6.262  1.00  7.350          H  
ATOM   6341 1HG  LYS A 391       0.392  24.795   5.641  1.00  7.350          H  
ATOM   6342 2HG  LYS A 391       1.137  24.737   7.237  1.00  7.350          H  
ATOM   6343 1HD  LYS A 391      -1.165  24.368   8.224  1.00  7.350          H  
ATOM   6344 2HD  LYS A 391      -1.808  24.258   6.584  1.00  7.350          H  
ATOM   6345 1HE  LYS A 391      -0.168  22.380   6.117  1.00  7.350          H  
ATOM   6346 2HE  LYS A 391       0.426  22.567   7.776  1.00  7.350          H  
ATOM   6347 1HZ  LYS A 391      -1.057  20.732   7.589  1.00  7.350          H  
ATOM   6348 2HZ  LYS A 391      -1.727  21.865   8.568  1.00  7.350          H  
ATOM   6349 3HZ  LYS A 391      -2.314  21.630   7.042  1.00  7.350          H  
ATOM   6350  N   PHE A 392       0.312  29.379   5.414  1.00  3.590          N  
ATOM   6351  CA  PHE A 392      -0.055  30.788   5.437  1.00  3.450          C  
ATOM   6352  C   PHE A 392      -1.574  30.926   5.436  1.00  3.140          C  
ATOM   6353  O   PHE A 392      -2.129  31.855   6.026  1.00  3.230          O  
ATOM   6354  CB  PHE A 392       0.488  31.503   4.204  1.00  4.890          C  
ATOM   6355  CG  PHE A 392       1.968  31.411   3.985  1.00  4.890          C  
ATOM   6356  CD1 PHE A 392       2.875  31.269   5.024  1.00  4.890          C  
ATOM   6357  CD2 PHE A 392       2.458  31.446   2.691  1.00  4.890          C  
ATOM   6358  CE1 PHE A 392       4.204  31.170   4.761  1.00  4.890          C  
ATOM   6359  CE2 PHE A 392       3.774  31.348   2.439  1.00  4.890          C  
ATOM   6360  CZ  PHE A 392       4.641  31.216   3.468  1.00  4.890          C  
ATOM   6361  H   PHE A 392       0.118  28.825   4.581  1.00  4.310          H  
ATOM   6362  HA  PHE A 392       0.325  31.254   6.345  1.00  4.140          H  
ATOM   6363 1HB  PHE A 392       0.012  31.099   3.351  1.00  5.860          H  
ATOM   6364 2HB  PHE A 392       0.219  32.556   4.253  1.00  5.860          H  
ATOM   6365  HD1 PHE A 392       2.534  31.231   6.058  1.00  5.860          H  
ATOM   6366  HD2 PHE A 392       1.783  31.553   1.863  1.00  5.860          H  
ATOM   6367  HE1 PHE A 392       4.913  31.060   5.582  1.00  5.860          H  
ATOM   6368  HE2 PHE A 392       4.140  31.371   1.404  1.00  5.860          H  
ATOM   6369  HZ  PHE A 392       5.682  31.152   3.252  1.00  5.860          H  
ATOM   6370  N   SER A 393      -2.238  30.002   4.738  1.00  3.250          N  
ATOM   6371  CA  SER A 393      -3.686  30.023   4.576  1.00  3.210          C  
ATOM   6372  C   SER A 393      -4.216  28.668   4.157  1.00  3.490          C  
ATOM   6373  O   SER A 393      -3.565  27.933   3.403  1.00  3.840          O  
ATOM   6374  CB  SER A 393      -4.128  31.063   3.568  1.00  4.510          C  
ATOM   6375  OG  SER A 393      -5.522  31.030   3.427  1.00  4.510          O  
ATOM   6376  H   SER A 393      -1.705  29.260   4.292  1.00  3.900          H  
ATOM   6377  HA  SER A 393      -4.136  30.273   5.539  1.00  3.850          H  
ATOM   6378 1HB  SER A 393      -3.811  32.053   3.897  1.00  5.410          H  
ATOM   6379 2HB  SER A 393      -3.660  30.869   2.608  1.00  5.410          H  
ATOM   6380  HG  SER A 393      -5.753  31.799   2.895  1.00  5.410          H  
ATOM   6381  N   TYR A 394      -5.371  28.310   4.681  1.00  3.640          N  
ATOM   6382  CA  TYR A 394      -6.016  27.052   4.347  1.00  4.140          C  
ATOM   6383  C   TYR A 394      -7.513  27.165   4.549  1.00  4.620          C  
ATOM   6384  O   TYR A 394      -7.983  28.065   5.251  1.00  4.620          O  
ATOM   6385  CB  TYR A 394      -5.395  25.921   5.172  1.00  5.600          C  
ATOM   6386  CG  TYR A 394      -5.493  26.103   6.636  1.00  5.600          C  
ATOM   6387  CD1 TYR A 394      -6.584  25.629   7.337  1.00  5.600          C  
ATOM   6388  CD2 TYR A 394      -4.455  26.749   7.297  1.00  5.600          C  
ATOM   6389  CE1 TYR A 394      -6.645  25.807   8.703  1.00  5.600          C  
ATOM   6390  CE2 TYR A 394      -4.514  26.926   8.653  1.00  5.600          C  
ATOM   6391  CZ  TYR A 394      -5.604  26.460   9.360  1.00  5.600          C  
ATOM   6392  OH  TYR A 394      -5.660  26.638  10.723  1.00  5.600          O  
ATOM   6393  H   TYR A 394      -5.844  28.955   5.302  1.00  4.370          H  
ATOM   6394  HA  TYR A 394      -5.850  26.835   3.298  1.00  4.970          H  
ATOM   6395 1HB  TYR A 394      -5.866  24.972   4.911  1.00  6.720          H  
ATOM   6396 2HB  TYR A 394      -4.340  25.840   4.932  1.00  6.720          H  
ATOM   6397  HD1 TYR A 394      -7.394  25.119   6.813  1.00  6.720          H  
ATOM   6398  HD2 TYR A 394      -3.593  27.116   6.737  1.00  6.720          H  
ATOM   6399  HE1 TYR A 394      -7.504  25.439   9.262  1.00  6.720          H  
ATOM   6400  HE2 TYR A 394      -3.701  27.434   9.173  1.00  6.720          H  
ATOM   6401  HH  TYR A 394      -6.472  26.254  11.062  1.00  6.720          H  
ATOM   6402  N   HIS A 395      -8.257  26.280   3.894  1.00  5.270          N  
ATOM   6403  CA  HIS A 395      -9.712  26.246   3.998  1.00  5.960          C  
ATOM   6404  C   HIS A 395     -10.226  24.973   3.383  1.00  6.460          C  
ATOM   6405  O   HIS A 395      -9.728  24.538   2.347  1.00  6.500          O  
ATOM   6406  CB  HIS A 395     -10.354  27.438   3.280  1.00  8.070          C  
ATOM   6407  CG  HIS A 395     -11.816  27.572   3.496  1.00  8.070          C  
ATOM   6408  ND1 HIS A 395     -12.361  27.923   4.709  1.00  8.070          N  
ATOM   6409  CD2 HIS A 395     -12.851  27.422   2.644  1.00  8.070          C  
ATOM   6410  CE1 HIS A 395     -13.675  27.972   4.597  1.00  8.070          C  
ATOM   6411  NE2 HIS A 395     -13.993  27.684   3.351  1.00  8.070          N  
ATOM   6412  H   HIS A 395      -7.776  25.561   3.336  1.00  6.320          H  
ATOM   6413  HA  HIS A 395     -10.018  26.260   5.045  1.00  7.150          H  
ATOM   6414 1HB  HIS A 395      -9.870  28.370   3.570  1.00  9.680          H  
ATOM   6415 2HB  HIS A 395     -10.223  27.310   2.217  1.00  9.680          H  
ATOM   6416  HD1 HIS A 395     -11.850  28.205   5.521  1.00  9.680          H  
ATOM   6417  HD2 HIS A 395     -12.908  27.156   1.588  1.00  9.680          H  
ATOM   6418  HE1 HIS A 395     -14.297  28.223   5.456  1.00  9.680          H  
ATOM   6419  N   CYS A 396     -11.241  24.365   3.966  1.00  7.060          N  
ATOM   6420  CA  CYS A 396     -11.780  23.219   3.281  1.00  7.680          C  
ATOM   6421  C   CYS A 396     -12.649  23.684   2.127  1.00  8.450          C  
ATOM   6422  O   CYS A 396     -13.640  24.391   2.330  1.00  8.730          O  
ATOM   6423  CB  CYS A 396     -12.595  22.363   4.207  1.00 10.500          C  
ATOM   6424  SG  CYS A 396     -13.262  20.870   3.474  1.00 10.500          S  
ATOM   6425  H   CYS A 396     -11.675  24.692   4.839  1.00  8.470          H  
ATOM   6426  HA  CYS A 396     -10.954  22.633   2.896  1.00  9.220          H  
ATOM   6427 1HB  CYS A 396     -12.010  22.090   5.089  1.00 12.600          H  
ATOM   6428 2HB  CYS A 396     -13.409  22.959   4.528  1.00 12.600          H  
ATOM   6429  HG  CYS A 396     -13.760  20.388   4.629  1.00 12.600          H  
ATOM   6430  N   ASP A 397     -12.396  23.158   0.935  1.00  8.940          N  
ATOM   6431  CA  ASP A 397     -13.147  23.501  -0.279  1.00  9.790          C  
ATOM   6432  C   ASP A 397     -14.631  23.078  -0.209  1.00 10.150          C  
ATOM   6433  O   ASP A 397     -15.426  23.397  -1.094  1.00 10.290          O  
ATOM   6434  CB  ASP A 397     -12.454  22.935  -1.525  1.00 13.370          C  
ATOM   6435  CG  ASP A 397     -11.168  23.667  -1.910  1.00 13.370          C  
ATOM   6436  OD1 ASP A 397     -10.934  24.756  -1.445  1.00 13.370          O  
ATOM   6437  OD2 ASP A 397     -10.423  23.103  -2.678  1.00 13.370          O  
ATOM   6438  H   ASP A 397     -11.583  22.564   0.847  1.00 10.730          H  
ATOM   6439  HA  ASP A 397     -13.127  24.587  -0.381  1.00 11.750          H  
ATOM   6440 1HB  ASP A 397     -12.153  21.928  -1.343  1.00 16.040          H  
ATOM   6441 2HB  ASP A 397     -13.143  22.935  -2.370  1.00 16.040          H  
ATOM   6442  N   ASN A 398     -15.000  22.389   0.876  1.00 10.470          N  
ATOM   6443  CA  ASN A 398     -16.363  21.986   1.192  1.00 10.990          C  
ATOM   6444  C   ASN A 398     -16.998  23.037   2.124  1.00 11.090          C  
ATOM   6445  O   ASN A 398     -18.029  22.769   2.741  1.00 11.780          O  
ATOM   6446  CB  ASN A 398     -16.400  20.645   1.911  1.00 15.180          C  
ATOM   6447  CG  ASN A 398     -17.702  19.909   1.787  1.00 15.180          C  
ATOM   6448  OD1 ASN A 398     -18.247  19.761   0.683  1.00 15.180          O  
ATOM   6449  ND2 ASN A 398     -18.221  19.444   2.902  1.00 15.180          N  
ATOM   6450  H   ASN A 398     -14.275  22.127   1.528  1.00 12.560          H  
ATOM   6451  HA  ASN A 398     -16.950  21.942   0.273  1.00 13.190          H  
ATOM   6452 1HB  ASN A 398     -15.609  20.015   1.575  1.00 18.210          H  
ATOM   6453 2HB  ASN A 398     -16.232  20.823   2.970  1.00 18.210          H  
ATOM   6454 1HD2 ASN A 398     -19.088  18.949   2.883  1.00 18.210          H  
ATOM   6455 2HD2 ASN A 398     -17.752  19.604   3.801  1.00 18.210          H  
ATOM   6456  N   ALA A 399     -16.390  24.238   2.188  1.00 10.540          N  
ATOM   6457  CA  ALA A 399     -16.826  25.383   2.994  1.00 10.760          C  
ATOM   6458  C   ALA A 399     -16.771  25.105   4.488  1.00 10.450          C  
ATOM   6459  O   ALA A 399     -17.745  25.342   5.209  1.00 10.570          O  
ATOM   6460  CB  ALA A 399     -18.243  25.802   2.609  1.00 14.980          C  
ATOM   6461  H   ALA A 399     -15.502  24.355   1.702  1.00 12.650          H  
ATOM   6462  HA  ALA A 399     -16.145  26.204   2.780  1.00 12.910          H  
ATOM   6463 1HB  ALA A 399     -18.525  26.683   3.183  1.00 17.970          H  
ATOM   6464 2HB  ALA A 399     -18.266  26.036   1.547  1.00 17.970          H  
ATOM   6465 3HB  ALA A 399     -18.945  25.004   2.818  1.00 17.970          H  
ATOM   6466  N   GLU A 400     -15.624  24.598   4.946  1.00 10.230          N  
ATOM   6467  CA  GLU A 400     -15.448  24.295   6.371  1.00 10.210          C  
ATOM   6468  C   GLU A 400     -14.209  24.998   6.959  1.00 10.320          C  
ATOM   6469  O   GLU A 400     -13.102  25.004   6.398  1.00 10.430          O  
ATOM   6470  OXT GLU A 400     -14.315  25.528   8.081  1.00 15.320          O  
ATOM   6471  CB  GLU A 400     -15.329  22.777   6.610  1.00 13.800          C  
ATOM   6472  CG  GLU A 400     -16.461  21.937   6.013  1.00 13.800          C  
ATOM   6473  CD  GLU A 400     -16.278  20.450   6.241  1.00 13.800          C  
ATOM   6474  OE1 GLU A 400     -15.384  20.099   6.975  1.00 13.800          O  
ATOM   6475  OE2 GLU A 400     -16.991  19.666   5.642  1.00 13.800          O  
ATOM   6476  H   GLU A 400     -14.880  24.452   4.263  1.00 12.280          H  
ATOM   6477  HA  GLU A 400     -16.326  24.653   6.908  1.00 12.250          H  
ATOM   6478 1HB  GLU A 400     -14.389  22.396   6.313  1.00 16.550          H  
ATOM   6479 2HB  GLU A 400     -15.384  22.608   7.687  1.00 16.550          H  
ATOM   6480 1HG  GLU A 400     -17.407  22.256   6.446  1.00 16.550          H  
ATOM   6481 2HG  GLU A 400     -16.506  22.128   4.948  1.00 16.550          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2250.86 270.146 1497.56 -146.086 41.5067 98.0243 744.769 -823.362 -3.22733 -21.7903 -644.409 -123.063 -86.8978 -183.325 -69.9339 -35.2048 -0.67997 20.9913 37.5187 202.817 401.188 -56.8516 68.3501 0.0004 195.047 351.095 -516.681
ASP:NtermProteinFull_1 -1.16448 0.04158 1.47385 -0.12661 0.0382 0.41257 0.3412 -0.58279 -0.00679 -0.03162 -0.5493 -1.68901 0 0 0 0 0 0.00833 0.06696 0 1.81711 0 0 -2.3716 0 0.13078 -2.19162
ALA_2 -2.29121 0.13451 1.06598 -0.02478 0 0 0.13341 -0.74687 -0.0127 -0.12063 -0.23391 -0.20033 0 0 0 0 0 -0.04827 0 0 0 -0.12596 0 1.8394 -0.47138 0.20739 -0.89537
GLU_3 -4.54586 0.42897 4.39514 -0.20856 0.04005 0.29049 1.49583 -2.08524 -0.00688 -0.05714 -1.01126 -0.41395 0 0 0 0 0 0.00364 0.06353 0 3.449 -0.03633 0 -2.7348 -0.64565 0.20797 -1.37106
ASN_4 -2.66544 0.1425 2.74356 -0.17977 0.03867 0.26525 0.77359 -1.13298 -0.02237 -0.22286 -0.18574 -0.33985 0 0 0 0 0 0.04654 0.02853 0 1.46705 0.27429 0 -0.93687 -0.14069 0.22585 0.17926
CYS_5 -6.39566 0.63927 2.92294 -0.07539 0.00099 0.04158 1.13016 -1.66146 -0.00209 -0.03938 -0.57428 -0.20888 0 0 0 0 0 -0.02884 0.00289 0.0877 0 -0.51347 0 3.6196 0.36141 0.27404 -0.41886
PHE_6 -4.87721 0.165 2.75259 -0.61342 0.04469 0.33501 1.63178 -1.68534 -0 -0 -0.74414 -0.0633 0 0 -0.96806 0 0 0.06083 0.0038 0 2.14262 -0.05677 0 1.0402 0.46749 0.38649 0.02225
TYR_7 -5.93171 0.79885 2.93083 -1.05327 0.1551 0.65649 1.20625 -1.73758 -0.0163 -0.10377 -1.28773 -0.12045 0 0 0 0 0 0.00047 0.01611 0 2.74554 -0.01304 0.00017 1.2797 0.02055 0.48133 0.02754
HIS_D_8 -5.66007 0.51208 5.54437 -0.61366 0.07608 0.55097 2.89455 -2.66631 -0.00017 -0.00355 -1.8669 -0.37902 0 0 0 0 0 -0.0458 0.05237 0 2.28389 -0.19252 0 -0.45461 0.11337 0.4031 0.54818
SER_9 -3.03008 0.22934 1.70698 -0.03195 0.01405 0.02989 0.35659 -1.10038 -0.00832 -0.02628 -0.3121 -0.24704 0 0 0 0 0 0.06416 0.00351 0.24184 0 0.35399 0.611 -0.77834 0.74303 0.26057 -0.91955
LYS_10 -6.09209 0.79952 5.50437 -0.35193 0.03897 0.15446 2.79789 -2.49017 -0.00029 -0.00635 -3.52705 0.15767 0 0 0 0 0 0.01505 0.0164 1.80284 0 -0.02604 0 -1.5107 0.24346 0.9544 -1.51959
PRO_11 -2.20909 0.47399 1.4265 -0.18636 0.00104 0.13162 0.49945 -0.60451 -0 -0 -0.86457 0.04146 0 0 0 0 0 0.00518 0.00537 0.82539 0 -0.9291 0 -2.4119 -0.6424 0.98466 -3.45328
THR_12 -5.03622 0.9122 4.20076 -0.11254 0.12888 0.07694 1.80343 -2.29137 -0.00074 -0.00482 -0.26336 -1.31025 0 0 -0.6589 0 0 0.05204 0.29082 0.32965 0 -0.73628 2.42025 -1.0874 -0.31604 0.49502 -1.10794
ARG_13 -2.63363 0.20607 1.22678 -0.62782 0.07219 0.42087 0.15518 -0.71987 -0 -0 0.43808 0.48395 0 0 0 0 0 0.16419 0.0276 1.90501 0 -0.12252 0 -1.2888 -0.20037 0.61428 0.12118
TRP_14 -6.49026 0.78064 5.01045 -1.33363 0.17994 1.26579 1.8879 -2.59266 -0 -0 -1.89994 -0.40261 0 0 -1.24713 0 0 0.02155 0.00187 0 1.95694 -0.20458 0 1.6906 0.21568 0.78469 -0.37475
GLY_15 -2.56266 0.33056 1.66631 -0.00022 0 0 0.64747 -1.08676 -0.00063 -0.00202 -0.55376 -0.22899 0 0 0 0 0 -0.06609 0 0 0 -1.48564 0 0.83697 0.49441 0.68145 -1.3296
VAL_16 -6.25191 0.48628 3.61375 -0.26759 0.19876 0.0566 2.453 -2.43554 -0 -0 -2.38511 -0.23588 0 0 0 0 0 0.06499 0.00072 0.36467 0 -0.68696 0 1.9342 -0.12921 0.42374 -2.79549
MET_17 -8.15008 0.92213 5.06971 -0.55867 0.22859 0.1952 2.59562 -2.65345 -0 -0 -1.85046 -0.23367 0 0 0 0 0 -0.07362 0.05832 1.64917 0 0.18155 0 0.60916 0.32657 0.43298 -1.25094
GLN_18 -7.4526 0.45187 4.61677 -0.44269 0.10878 0.32825 2.43435 -2.63208 -0 -0 -3.03083 -0.33917 0 0 0 0 0 -0.02035 0.06884 0 3.59255 0.0758 0 -0.18838 0.8209 0.31529 -1.29268
ILE_19 -6.85402 0.97316 4.29049 -0.49589 0.36108 0.11177 2.86895 -2.43564 -0.00099 -0.01904 -3.153 0.22037 0 0 0 0 0 0.01444 0.11354 0.39191 0 -0.49669 0 0.73287 0.05263 0.42108 -2.90297
LEU_20 -6.83904 0.41891 3.14563 -0.47263 0.2144 0.07856 2.01779 -1.98637 -0 -0 -0.37808 0.39923 0 0 0 0 0 0.01065 0.06186 0.4093 0 0.05037 0 0.18072 -0.08315 0.56058 -2.21127
ASN_21 -4.93701 0.37263 3.60782 -0.16435 0.00625 0.25674 1.86469 -1.90659 -0 -0 -1.27801 -0.44632 0 0 -1.52479 0 0 -0.06719 0.14945 0 1.68822 0.04989 0 -0.93687 0.15545 0.79897 -2.311
GLU_22 -4.31439 0.54364 4.65555 -0.306 0.04345 0.37315 1.76623 -1.98549 -0.00802 -0.09904 -1.51504 -0.2016 0 0 0 -0.33705 0 0.01394 0.13049 0 2.88945 0.25154 0 -2.7348 0.42642 0.72971 0.32213
ASP_23 -0.93554 0.05572 1.0888 -0.24968 0.04159 0.82225 0.09736 -0.46648 -0.00802 -0.09904 0.25328 -0.60867 0 0 0 0 0 0.01187 0.04242 0 2.00756 -0.65856 0 -2.3716 0.42436 0.34628 -0.20609
CYS:disulfide_24 -4.17926 0.35554 3.37351 -0.05342 0 0.03801 1.93836 -1.68921 -0 -0 -2.16611 -0.49621 0 0 0 0 -0.33999 0.02076 0.11104 0.27089 0 -0.29331 0 3.6196 0.2349 0.25202 0.99712
ALA_25 -4.21846 0.66364 1.14175 -0.02431 0.00026 0 0.69295 -1.22053 -0.00941 -0.02994 -0.27317 -0.44109 0 0 0 0 0 0.03902 0 0 0 -0.04969 0 1.8394 0.508 0.15073 -1.23086
SER_26 -5.97282 0.2703 6.13034 -0.03148 0.00012 0.05672 2.82056 -2.84038 -0 -0 -3.04605 -0.89792 0 0 0 -0.31129 0 -0.03259 0.01429 0.5919 0 0.55485 0.66381 -0.77834 0.3862 0.22177 -2.2
HIS_27 -9.26042 0.82252 7.42874 -0.493 0.06852 0.32769 3.61774 -3.73915 -0.00941 -0.02994 -3.1542 -0.57454 0 0 -0.58823 0 0 -0.08441 0.1124 0 2.57335 -0.11359 0 -0.45461 0.28154 0.50988 -2.75911
PHE_28 -9.5949 0.83871 3.61927 -0.57276 0.26366 0.29016 2.83026 -2.76375 -0 -0 -2.87203 -0.09431 0 0 0 0 0 0.1248 0.01181 0 3.89212 -0.17835 0 1.0402 0.13388 0.59903 -2.4322
LYS_29 -5.95447 0.29901 4.77741 -0.39271 0.05084 0.2066 2.71441 -2.33819 -0 -0 -3.59826 -0.03296 0 0 0 0 0 -0.00638 0.01355 1.80972 0 0.23834 0 -1.5107 0.05932 0.49149 -3.17296
TYR_30 -7.28316 0.7247 2.1607 -0.56479 0.07438 0.25201 1.01017 -1.87144 -0 -0 -0.61032 -0.07499 0 0 0 0 0 0.07309 0.07078 0 2.18086 -0.31896 0.03037 1.2797 -0.05029 0.63344 -2.28374
TRP_31 -8.81094 1.14053 4.78411 -0.70971 0.00604 0.2222 1.89188 -2.81327 -0 -0 -0.5587 -0.04059 0 0 0 0 0 0.0029 0.0045 0 1.64162 0.00541 0 1.6906 -0.09981 1.33358 -0.30965
ARG_32 -1.50547 0.56558 1.51946 -1.71886 0.48548 1.92926 0.19369 -0.61127 -0 -0 0.39004 -1.99673 0 0 0 0 0 0.52842 0.08644 2.88277 0 -0.16582 0 -1.2888 5.67873 2.37069 9.34362
PRO_33 -3.63005 0.90213 2.71353 -0.17985 0.00088 0.12604 1.43519 -1.23885 -0 -0 -0.6782 0.13476 0 0 0 0 0 0.02463 0.07646 0.44389 0 -0.9662 0 -2.4119 5.49061 1.67071 3.91378
GLY_34 -0.82158 0.03263 0.71545 -7e-05 0 0 0.02931 -0.39823 -0 -0 -0.03024 -0.36617 0 0 0 0 0 -0.02107 0 0 0 0.14307 0 0.83697 1.60097 0.65456 2.3756
THR_35 -4.40352 0.59129 3.3116 -0.19876 0.08724 0.07929 2.04948 -1.91954 -0.00256 -0.00807 -2.3722 -1.39575 0 0 0 0 0 0.49896 0.28118 0.27453 0 0.10005 2.32801 -1.0874 1.87355 0.71594 0.80332
ILE_36 -7.47516 0.87391 0.44062 -0.48619 0.47304 0.10191 0.38738 -1.60989 -0 -0 0.05612 0.22801 0 0 0 0 0 -0.00791 0.19653 0.54767 0 -0.65106 0 0.73287 -0.18992 0.60145 -5.78062
GLN_37 -7.84091 0.70167 5.43321 -0.43326 0.16487 0.30017 2.83442 -2.97333 -0.00256 -0.00807 -3.03755 -0.63961 0 0 -0.5438 0 0 -0.02429 0.0088 0 3.32638 0.02594 0 -0.18838 -0.07074 0.64823 -2.31881
VAL_38 -8.36897 0.87318 3.41039 -0.26986 0.175 0.05804 2.58758 -2.63546 -0 -0 -1.85209 -0.28255 0 0 0 0 0 0.03182 0.12616 0.26393 0 -0.74664 0 1.9342 -0.00467 0.6209 -4.07905
LEU_39 -7.07725 0.73854 3.49662 -0.4689 0.29023 0.12424 2.60456 -2.2925 -0 -0 -2.89596 -0.04005 0 0 0 0 0 -0.04339 0.2681 1.99586 0 -0.18982 0 0.18072 0.0074 0.55074 -2.75087
MET_40 -6.53386 0.52358 5.0175 -0.24918 0.05933 0.12652 2.53428 -2.4224 -0 -0 -1.90619 -0.44959 0 0 0 0 0 -0.00981 0.19414 1.90768 0 -0.00603 0 0.60916 0.4939 0.63222 0.52125
GLU_41 -6.01441 0.70244 6.66957 -0.37335 0.05585 0.67584 2.30468 -2.6497 -0.03141 -0.18213 -2.52567 -0.45995 0 0 0 -0.31129 0 0.00044 0.01895 0 2.20611 0.56711 0 -2.7348 0.77891 0.47869 -0.82411
CYS:disulfide_42 -3.24253 0.32436 2.30402 -0.04993 0.01966 0.0225 0.39824 -1.28484 -0.03003 -0.14013 -0.70757 -0.42123 0 0 0 0 -0.33999 0.08719 0.0164 0.26543 0 0.24603 0 3.6196 0.94222 0.62216 2.65159
ALA_43 -4.00913 0.85756 2.85595 -0.02479 0.00165 0 0.9495 -1.8802 -0 -0 -0.41031 -0.46977 0 0 0 0 0 -0.03208 0 0 0 -0.11201 0 1.8394 0.7823 0.72017 1.06823
ASP_44 -1.88895 0.37087 2.14501 -0.11223 0.0103 0.31366 0.56853 -0.97196 -0.00012 -0.00295 -0.98369 -0.39859 0 0 -0.49343 0 0 0.30435 0.01474 0 1.95833 0.03487 0 -2.3716 0.02611 0.93831 -0.53843
ASN_45 -4.50801 0.49965 3.77895 -0.26504 0.08918 0.44772 1.2686 -1.78549 -0.00954 -0.09737 -0.46026 -0.92899 0 0 0 0 0 0.06717 0.08506 0 1.85197 -0.86413 0 -0.93687 0.35413 1.24621 -0.16705
HIS_D_46 -7.72001 0.5451 5.35599 -0.42909 0.11383 0.484 2.76651 -2.81617 -0 -0 -2.08199 -0.52087 0 0 0 0 0 0.04829 0.01298 0 2.99905 -0.22802 0 -0.45461 0.88539 0.85341 -0.18622
LYS_47 -4.75516 0.35346 3.20567 -0.32439 0.03239 0.17605 0.96084 -1.68703 -0.0099 -0.08932 -1.01619 -0.08367 0 0 0 0 0 -0.04228 0.0122 2.37916 0 0.19119 0 -1.5107 0.2536 0.55248 -1.40162
TYR_48 -7.21325 0.32438 3.82245 -0.56917 0.04457 0.27818 2.32592 -2.45481 -0 -0 -2.98273 0.01423 0 0 -0.5438 0 0 -0.01166 1e-05 0 1.99175 -0.158 0.00338 1.2797 0.18476 0.42706 -3.23703
PHE_49 -5.64529 0.76324 3.25505 -0.56219 0.02106 -0.03179 2.09793 -1.98006 -0 -0 -2.09226 -0.38989 0 0 0 0 0 0.0912 0.25597 0 3.33898 -0.33206 0 1.0402 0.08057 0.50756 0.41821
SER_50 -3.44279 0.19677 2.05338 -0.02998 0 0.07028 0.93506 -1.21152 -0 -0 -0.43792 -0.21691 0 0 0 0 0 0.01068 0.00024 0.16296 0 -0.43446 0.6014 -0.77834 -0.19204 0.40194 -2.31126
ARG_51 -4.57871 0.26999 3.81481 -0.7891 0.17767 0.56701 2.11904 -1.88765 -0.00136 -0.00503 -2.13524 -0.02798 0 0 0 0 0 0.01078 0.05713 2.03455 0 -0.06616 0 -1.2888 0.06361 0.1603 -1.50514
GLY_52 -1.83848 0.15581 1.22788 -0.00035 0 0 0.40082 -0.73709 -0.00136 -0.00503 -1.06426 -0.24071 0 0 0 0 0 -0.01608 0 0 0 0.32642 0 0.83697 0.41433 0.2131 -0.32804
THR_53 -4.38573 0.76845 4.31985 -0.10789 0.14009 0.06999 2.01149 -2.12251 -0.01925 -0.10745 -0.80667 -0.90401 0 0 0 0 0 0.47657 0.1825 0.10799 0 -0.62875 2.49723 -1.0874 0.09188 1.48787 1.98426
PRO_54 -2.37539 0.56049 0.95284 -0.06515 3e-05 0.04124 0.30151 -0.52376 -0 -0 0.52445 0.59693 0 0 0 0 0 0.10874 0.03922 0.09794 0 -0.27994 0 -2.4119 0.30077 1.9409 -0.19109
TRP_55 -4.3282 0.66249 2.77521 -0.97274 0.098 0.7261 0.67645 -1.45668 -0.01925 -0.10745 -0.06919 -0.20322 0 0 0 0 0 9e-05 0.2952 0 2.7078 0.33639 0 1.6906 2.15064 0.80611 5.76834
GLN_56 -7.30913 1.21586 5.95218 -0.34704 0.07467 0.29224 2.55073 -2.86381 -0.00317 -0.0092 -2.29819 -0.68989 0 0 0 0 0 0.10619 0.61785 0 2.52067 0.46281 0 -0.18838 2.3749 0.78973 3.24901
LEU_57 -5.84906 0.27348 3.90863 -0.59041 0.19123 0.15141 2.35677 -2.35726 -0.00046 -0.00226 -2.60114 0.27262 0 0 0 0 0 0.03718 0.08912 0.57555 0 -0.38083 0 0.18072 0.64051 0.71807 -2.38611
MET_58 -10.1499 0.97282 5.66256 -0.4645 0.09799 0.04518 2.67755 -3.29399 -0.00317 -0.0092 -2.17973 -0.20787 0 0 0 0 0 0.01401 0.04594 2.57871 0 0.24047 0 0.60916 -0.04956 0.44208 -2.97144
VAL_59 -5.76778 0.33108 3.34852 -0.27496 0.12278 0.05987 2.28771 -2.16725 -0.00011 -0.00029 -1.59281 -0.47961 0 0 0 0 0 0.47469 0.00036 0.18807 0 -0.62114 0 1.9342 -0.11444 0.72999 -1.54114
ILE_60 -7.91272 1.24097 3.67685 -0.50465 0.5 0.11277 2.64951 -2.49868 -0 -0 -2.1721 0.02712 0 0 0 0 0 0.08549 0.15009 0.43071 0 -0.71929 0 0.73287 -0.37221 1.15845 -3.41484
ALA_61 -4.19896 0.44113 2.5754 -0.0209 0 0 2.21218 -1.93496 -0.00011 -0.00029 -1.25201 -0.09013 0 0 0 0 0 0.00527 0 0 0 -0.03203 0 1.8394 -0.12667 0.79932 0.21664
ASN_62 -6.60274 0.56584 3.47587 -0.34112 0.1459 0.62689 1.02798 -2.22744 -0.02815 -0.2652 -0.08738 -1.74842 0 0 0 0 0 -0.0124 0.4027 0 2.31254 -0.53438 0 -0.93687 -0.19389 0.43331 -3.98696
CYS_63 -6.06299 0.2984 3.33957 -0.06725 0 0.03579 1.74296 -2.05294 -0 -0 -2.35634 -0.03831 0 0 0 0 0 -0.00399 0.00099 0.69742 0 0.00745 0 3.6196 -0.13905 0.36817 -0.61051
GLU_64 -5.08759 0.71636 3.42543 -0.50084 0.20963 1.57382 1.1125 -1.78267 -0.00436 -0.06465 -1.42277 -2.48444 0 0 0 -0.34122 0 0.22198 0.42816 0 4.48652 -0.04745 0 -2.7348 0.1195 0.54184 -1.63506
ASP_65 -3.88477 0.7083 3.29041 -0.28842 0.07368 0.93663 1.09668 -1.66946 -0 -0 -0.94514 0.15359 0 0 0 0 0 0.16361 0.08675 0 3.32498 -0.59321 0 -2.3716 0.0408 0.7624 0.88523
TYR_66 -7.52089 0.99747 4.26732 -0.70299 0.1113 0.4198 2.00289 -2.91653 -0.00871 -0.07851 -3.01201 -0.32608 0 0 0 -0.34122 0 -0.06766 1e-05 0 1.98931 0.22914 0.14535 1.2797 0.23192 0.77305 -2.52733
SER_67 -4.79339 0.54549 3.76216 -0.02672 0 0.06253 1.87311 -1.98951 -0.01267 -0.08618 -1.36355 -0.48321 0 0 0 -0.36667 0 0.06952 0.02067 0.14676 0 -0.46881 0.63896 -0.77834 -0.17061 1.98918 -1.43127
LYS_68 -8.40365 1.00642 6.46435 -0.54167 0.17103 0.33476 3.08387 -2.84942 -0.00651 -0.02244 -2.90649 -0.01323 0 0 0 -0.8472 0 0.03324 0.73265 2.59969 0 0.51227 0 -1.5107 0.16248 1.96795 -0.0326
HIS_69 -9.9381 1.01687 6.69593 -0.45771 0.03891 0.48513 3.08188 -3.42236 -0 -0 -3.74589 -0.22354 0 0 0 0 0 0.05473 0.20016 0 2.53834 0.05649 0 -0.45461 0.49843 0.92739 -2.64794
PHE_70 -9.40855 0.92375 4.24862 -0.607 0.0722 0.31727 2.36193 -2.80287 -0.00605 -0.02017 -3.41799 0.22622 0 0 0 0 0 0.02222 0.00382 0 1.9664 -0.32338 0 1.0402 -0.0773 0.80369 -4.67699
THR_71 -5.89706 0.97061 4.59214 -0.19128 0.13183 0.06588 2.69633 -2.36334 -0.01559 -0.12921 -3.86096 -0.76034 0 0 -0.20199 -0.81341 0 0.09436 0.00569 0.71768 0 -0.48251 2.32368 -1.0874 0.1585 0.7686 -3.27778
TRP_72 -2.08206 0.34395 1.7361 -1.31279 0.08682 0.50591 0.67711 -0.94044 -0.01343 -0.13235 -0.0653 -0.33989 0 0 -0.20199 0 0 -0.02542 0.0201 0 1.83059 -0.2674 0 1.6906 0.29322 0.5694 2.37273
GLY_73 -2.37921 0.52952 1.70042 -6e-05 0 0 0.20518 -0.91456 -0 -0 0.25496 -0.40782 0 0 0 0 0 -0.104 0 0 0 0.21741 0 0.83697 0.00207 0.41672 0.35762
ARG_74 -4.79732 0.81872 3.48814 -0.84263 0.3958 0.54336 1.14451 -1.86323 -0.01343 -0.13235 -1.36817 -0.01847 0 0 0 0 0 1.19802 0.1238 2.27863 0 0.21455 0 -1.2888 2.39984 2.84999 5.13096
PRO_75 -3.71491 1.16037 2.60965 -0.19293 0.00183 0.13885 1.09747 -1.25898 -0 -0 -1.76901 0.0741 0 0 0 0 0 0.10301 0.05801 0.45694 0 -0.92351 0 -2.4119 2.16591 2.98737 0.58227
MET_76 -6.05951 0.41514 3.01333 -0.52315 0.11667 0.04324 0.48166 -1.46238 -0 -0 -0.30145 0.25103 0 0 0 0 0 0.14321 0.48422 1.86972 0 0.13497 0 0.60916 -0.55295 0.58189 -0.75522
ILE_77 -8.95165 1.34855 4.3789 -0.51548 0.70496 0.10139 3.3648 -2.94879 -0 -0 -1.92191 -0.11351 0 0 -0.67047 0 0 0.1136 0.01354 0.64007 0 -0.56962 0 0.73287 -0.26128 0.44938 -4.10465
LEU_78 -8.46588 1.01606 3.7233 -0.6064 0.2498 0.21794 2.31962 -2.53794 -0 -0 -1.85094 -0.05066 0 0 0 0 0 0.21917 0.18727 1.16403 0 -0.16755 0 0.18072 0.32303 0.79327 -3.28514
GLN_79 -7.00541 0.64259 5.29258 -0.61839 0.06358 0.39359 2.03477 -2.5335 -0.02675 -0.17929 -3.11302 -0.40792 0 0 0 -1.84155 0 -0.04698 0.11929 0 2.70626 0.12255 0 -0.18838 0.26189 0.95984 -3.36426
VAL_80 -5.40423 0.45967 1.97204 -0.29129 0.17422 0.0658 0.80033 -1.61339 -0 -0 -0.41668 -0.1564 0 0 0 0 0 -0.03641 0.0087 0.01226 0 -0.1585 0 1.9342 0.00027 0.68347 -1.96596
CYS_81 -6.76823 1.18142 2.93046 -0.08696 0 0.05378 1.63262 -1.74103 -0.02288 -0.16385 -1.49193 -0.8418 0 0 0 0 0 0.00332 0.11571 0.14199 0 -0.25186 0 3.6196 0.06481 0.46291 -1.16191
ASP_82 -3.14923 0.34075 3.24205 -0.11322 0.00442 0.32477 1.22622 -1.47224 -0.01903 -0.12605 -0.23836 -0.4706 0 0 0 0 0 -0.09476 0.0114 0 2.22633 -0.09978 0 -2.3716 -0.17478 0.36725 -0.58647
ASN_83 -4.28717 0.58666 3.02292 -0.3493 0.03707 0.6967 1.80824 -1.90373 -0.03346 -0.24629 -1.85403 -0.62448 0 0 0 -0.98864 0 0.07811 0.00136 0 2.22723 -0.69308 0 -0.93687 -0.4049 0.45718 -3.40648
ALA_84 -4.89802 0.78281 1.16606 -0.03053 0.01269 0 1.48786 -1.69907 -0.0088 -0.07074 -0.79892 -0.51035 0 0 0 0 0 0.00974 0 0 0 -0.07568 0 1.8394 -0.00386 0.49779 -2.29961
GLU_85 -4.88808 0.81956 3.93701 -0.19851 0.03823 0.28952 1.75216 -2.0428 -0.01386 -0.09578 -2.00997 -0.5042 0 0 0 0 0 0.06407 0.10608 0 3.0476 0.09518 0 -2.7348 0.18788 0.38902 -1.76168
LYS_86 -4.56412 0.40273 3.47559 -0.33659 0.06769 0.22058 1.3426 -1.65774 -0.00449 -0.0263 0.67584 -0.38911 0 0 0 0 0 -0.09422 0.04094 1.50484 0 -0.09443 0 -1.5107 -0.07484 0.42151 -0.60021
PHE_87 -10.1179 2.03619 1.59269 -0.58162 0.20537 0.28901 2.15947 -2.49404 -0.01876 -0.10895 -1.39695 -0.19514 0 0 0 0 0 0.17285 0.16265 0 3.22052 -0.22366 0 1.0402 -0.36045 0.66209 -3.95648
SER_88 -2.72381 0.07601 1.69439 -0.03234 0.0188 0.03047 0.42504 -1.03563 -0 -0 -0.35791 -0.31939 0 0 0 0 0 -0.0053 0.01031 0.32173 0 0.3837 0.6001 -0.77834 0.45008 0.61273 -0.62936
TYR_89 -8.87823 0.87488 4.96717 -0.65867 0.04794 0.37172 4.60214 -3.29038 -0.00449 -0.0263 -1.90222 -0.13304 0 0 -1.02861 0 0 0.17307 0.04548 0 1.92419 -0.33994 0.03363 1.2797 0.54783 0.39916 -0.99498
HIS_90 -3.54851 0.21713 2.75734 -0.3958 0.00445 0.47014 0.85658 -1.40057 -0.01559 -0.12921 -0.32108 -0.16756 0 0 0 -0.81341 0 -0.01854 0.00107 0 1.54622 -0.34982 0 -0.45461 -0.13294 0.64046 -1.25424
GLY_91 -1.51445 0.32754 1.686 -0.00047 0 0 0.47675 -0.81461 -0 -0 0.62272 -0.16514 0 0 0 0 0 -0.04849 0 0 0 -1.18062 0 0.83697 0.76849 1.21722 2.21193
PRO_92 -3.05349 0.41535 2.08042 -0.21487 0.01134 0.15627 0.49622 -1.01857 -0.00638 -0.10624 -0.22431 -0.02773 0 0 0 0 0 0.22095 0.03492 0.34715 0 -0.84014 0 -2.4119 0.58805 1.12514 -2.42782
TRP_93 -8.30249 1.01404 1.20358 -0.63252 0.06997 0.32254 1.1512 -1.81197 -0.01876 -0.10895 -1.40263 -0.20816 0 0 -0.67047 0 0 -0.03549 0.03242 0 3.21953 -0.17436 0 1.6906 -0.46151 0.69048 -4.43294
THR_94 -5.63335 0.48664 4.81174 -0.09701 0.05698 0.0463 3.055 -2.47044 -0.00638 -0.10624 -2.53866 -1.45489 0 0 0 0 0 0.23561 0.12384 1.02064 0 -0.43456 2.26319 -1.0874 0.29421 0.65481 -0.77996
ARG_95 -6.18179 0.25729 6.26159 -1.06104 0.43741 0.80585 3.04728 -2.75183 -0 -0 -3.21273 -0.02301 0 0 -1.67561 0 0 -0.05313 0.08602 2.07268 0 0.05547 0 -1.2888 0.7936 0.50313 -1.92762
LEU_96 -9.45348 1.29604 1.73324 -0.4897 0.20025 0.0917 2.23557 -2.20101 -0 -0 -0.66094 0.21605 0 0 0 0 0 0.08806 0.1067 0.50934 0 0.00416 0 0.18072 0.35155 0.60595 -5.18581
VAL_97 -5.54076 0.7084 2.73558 -0.3928 0.44195 0.11158 1.3028 -1.82881 -0.01919 -0.14467 -0.88313 -0.53652 0 0 0 0 0 -0.04585 0.08091 1.18616 0 0.68092 0 1.9342 0.22828 0.71483 0.73389
ILE_98 -6.25214 1.34866 1.40266 -0.46735 0.33986 0.0789 0.79054 -1.38574 -0.02157 -0.13932 0.23154 0.09911 0 0 0 0 0 0.03734 0.04778 1.22168 0 -0.39155 0 0.73287 0.23266 0.90807 -1.18598
MET_99 -7.78225 0.85059 3.49247 -0.32877 0.07902 0.10919 1.97799 -1.88666 -0.02152 -0.13801 -0.81779 -0.32309 0 0 0 0 0 0.00945 0.10475 1.56774 0 -0.07064 0 0.60916 0.19999 0.80771 -1.56068
GLN_100 -6.44523 0.39344 5.13508 -0.26618 0.05509 0.21 2.43757 -2.34656 -0 -0 -2.78224 -0.71492 0 0 0 0 0 0.03014 0.1383 0 3.07941 0.06429 0 -0.18838 -0.02619 0.38577 -0.84059
PHE_101 -8.65359 0.79825 3.70039 -0.57814 0.11531 0.31272 2.65665 -2.5347 -0 -0 -2.62015 0.14023 0 0 -0.647 0 0 -0.00549 0.00744 0 2.02712 -0.32155 0 1.0402 -0.2286 0.4164 -4.37451
TYR_102 -5.64627 0.44312 4.4903 -0.8228 0.03979 0.13372 2.66655 -2.44669 -0.01935 -0.17812 -3.16801 -0.45972 0 0 0 0 0 0.01903 0.18848 0 2.43123 -0.16823 0.00304 1.2797 -0.17861 0.37556 -1.01728
HIS_D_103 -7.73493 0.83117 4.68355 -0.40441 0.04392 0.51271 0.99563 -2.71829 -0.0137 -0.11231 -0.8358 -0.32083 0 0 0 0 0 0.0186 0.00188 0 2.21558 -0.14196 0 -0.45461 -0.11097 0.20197 -3.3428
SER_104 -4.68293 0.34391 5.37448 -0.03511 0.00024 0.06464 3.0891 -2.61349 -0.001 -0.02695 -3.70223 -0.88287 0 0 -0.41616 0 0 -0.07368 0.0316 0.51993 0 0.24633 0.60511 -0.77834 -0.1434 0.3636 -2.71726
LYS_105 -2.24995 0.17139 4.01725 -0.44502 0.06327 0.2595 1.63212 -1.54377 -0.00417 -0.05727 -2.58992 0.43259 0 0 0 -0.77133 0 -0.08938 0.02137 1.93881 0 -0.02652 0 -1.5107 -0.35431 0.50504 -0.60099
ASP_106 -2.48846 0.35959 4.16182 -0.12464 0.02595 0.38988 1.60762 -1.64566 -0 -0 -3.16671 -0.24264 0 0 -0.41616 -0.77133 0 -0.02699 0.01466 0 2.56162 -0.26098 0 -2.3716 -0.55161 0.4198 -2.52584
ALA_107 -3.1447 0.40025 2.36721 -0.02302 0.00106 0 1.2621 -1.5118 -0.01393 -0.12665 0.26981 -0.34709 0 0 0 0 0 0.13359 0 0 0 0.1274 0 1.8394 1.15846 0.43599 2.82809
GLU_108 -2.86883 0.22095 2.83225 -0.23325 0.04462 0.39137 1.01025 -1.41544 -0.01393 -0.12665 -0.68237 -0.56671 0 0 0 0 0 0.02984 0.00066 0 2.74657 0.22445 0 -2.7348 1.51393 0.40807 0.78097
ASN_109 -4.89025 0.4855 4.76948 -0.1697 0.00671 0.25382 2.50515 -2.50517 -0.00149 -0.00854 -2.21233 -0.25736 0 0 0 -0.6882 0 0.03458 0.00326 0 1.99519 0.15751 0 -0.93687 0.09073 0.56874 -0.79923
CYS_110 -4.68159 0.52852 2.01708 -0.05041 0.00049 0.01806 0.63939 -1.28096 -0 -0 -0.69891 -0.27413 0 0 0 0 0 -0.01074 0.00115 0.50154 0 0.05361 0 3.6196 -0.33613 0.62721 0.67376
VAL_111 -6.01338 0.58953 3.43193 -0.31335 0.28324 0.07505 1.73083 -2.13341 -0.00785 -0.05418 -0.52494 -0.65186 0 0 0 0 0 -0.0075 0.03283 0.35076 0 -0.42932 0 1.9342 -0.179 0.50539 -1.38102
MET_112 -7.89544 0.89408 4.60513 -0.36578 0.16949 0.08652 2.33561 -2.22924 -0.00785 -0.05418 -2.20659 0.0767 0 0 0 0 0 0.08721 0.03522 1.47716 0 -0.14806 0 0.60916 0.27354 0.55096 -1.70636
GLN_113 -9.95968 1.37059 6.57639 -0.40235 0.12635 0.2719 3.57159 -3.30501 -0.02689 -0.19309 -3.8778 -0.22045 0 0 -0.09134 0 0 0.10817 0.39506 0 2.99024 0.25094 0 -0.18838 0.29291 0.73519 -1.57564
ILE_114 -6.94233 0.80704 4.02975 -0.46692 0.37297 0.09267 2.44333 -2.10209 -5e-05 -0.0013 -3.15825 0.09232 0 0 0 0 0 -0.03067 0.00012 0.47487 0 -0.77279 0 0.73287 -0.10408 0.7796 -3.75296
LEU_115 -7.97043 1.50188 4.24717 -0.57053 0.1833 0.16999 3.26037 -2.45702 -0.0211 -0.13081 -2.28695 0.11885 0 0 0 0 0 -0.02208 0.30655 0.85999 0 -0.14584 0 0.18072 0.326 1.3817 -1.06827
PRO_116 -3.39232 0.50207 1.45793 -0.13212 0.03643 0.08235 0.48495 -0.66655 -0 -0 -0.08694 0.53049 0 0 0 0 0 0.12235 0.01091 0.08433 0 0.12462 0 -2.4119 0.95345 1.46751 -0.83244
THR_117 -3.04986 0.38415 2.59446 -0.17856 0.0821 0.14587 1.03961 -1.26805 -0.00503 -0.04906 0.15808 -2.19654 0 0 0 0 0 -0.01675 0.09319 0.63051 0 0.09734 2.28133 -1.0874 1.84059 0.68409 2.18007
ARG_118 -2.17342 0.15249 2.26488 -0.46388 0.07391 0.28503 0.7322 -1.01004 -0 -0 -0.82528 -0.16193 0 0 -0.42679 0 0 -0.01212 0.01298 1.74729 0 0.16345 0 -1.2888 1.62412 0.42727 1.12136
TRP_119 -9.99218 1.35462 4.51862 -0.96714 0.03295 0.33289 1.58445 -3.04277 -0 -0 0.37109 -0.23155 0 0 0 0 0 0.0844 0.25899 0 2.5833 -0.12382 0 1.6906 1.42175 0.71337 0.58958
GLY_120 -2.35083 0.13958 2.74964 -6e-05 0 0 1.37075 -1.37653 -0 -0 -1.35867 -0.41196 0 0 -0.25455 0 0 -0.18406 0 0 0 -1.2894 0 0.83697 1.01546 0.76244 -0.35122
SER_121 -6.30373 0.72537 5.40623 -0.02588 0.0002 0.02395 2.72279 -2.56106 -0.00862 -0.10472 -0.98308 -0.05521 0 0 0 0 0 -0.02033 0.06802 0.46343 0 0.03087 0.60146 -0.77834 -0.42681 0.51204 -0.71341
HIS_D_122 -6.56784 0.5191 4.08034 -0.37266 0.01553 0.47702 1.96827 -2.20424 -0 -0 -0.78203 -0.55457 0 0 -0.25455 0 0 0.09415 0.07918 0 2.16784 -0.76079 0 -0.45461 0.41296 0.79114 -1.34576
PHE_123 -9.65985 1.19233 4.57853 -0.87009 0.09163 0.14158 3.38212 -3.11442 -0 -0 -3.18648 -0.49128 0 0 0 0 0 -0.02942 0.2287 0 2.15266 0.09773 0 1.0402 0.2841 0.6477 -3.51426
LYS_124 -7.39728 1.10589 4.55831 -0.30024 0.04056 0.14778 1.88509 -2.36252 -0.0007 -0.00185 0.55186 -0.25305 0 0 0 0 0 0.18929 0.19572 2.06976 0 0.02113 0 -1.5107 -0.36597 1.94541 0.51849
TYR_125 -6.95601 0.9553 2.29661 -0.59962 0.09321 0.34197 0.66208 -1.70914 -0 -0 0.4151 -0.30398 0 0 0 0 0 -0.05912 0.05188 0 2.20646 0.24027 0.00629 1.2797 0.03063 2.57661 1.52822
ASN_126 -5.13549 0.53566 5.0504 -0.22436 0.02992 0.35334 1.41456 -2.3427 -0.0248 -0.15285 -0.57577 -0.80766 0 0 -0.72721 0 0 -0.03459 0.40788 0 2.22325 -0.03971 0 -0.93687 0.09825 1.00523 0.1165
GLU_127 -1.99458 0.11031 2.85681 -0.20115 0.02455 0.27623 1.27752 -1.24639 -0.001 -0.02695 -0.84183 -0.59438 0 0 0 -0.6882 0 0.18342 0.0192 0 3.08644 -0.32236 0 -2.7348 -0.33105 0.37938 -0.76884
ASP_128 -4.14348 0.63335 5.52774 -0.24967 0.11634 0.83256 2.86499 -2.61951 -0 -0 -2.76263 -1.15764 0 0 -1.35805 0 0 -0.04832 0.00206 0 1.88269 -0.85303 0 -2.3716 -0.47832 0.66661 -3.5159
CYS_129 -4.2152 0.46116 3.36803 -0.08008 0.00042 0.03977 1.59593 -1.80717 -0 -0 -1.0518 -0.24133 0 0 -0.93495 0 0 -0.0823 0.01845 0.56376 0 0.36502 0 3.6196 -0.13056 0.61093 2.09968
ALA_130 -4.55079 0.66445 3.4691 -0.02427 0 0 2.74818 -2.12934 -0.01154 -0.05059 -3.3207 -0.39242 0 0 -0.63084 0 0 -0.09706 0 0 0 -0.39568 0 1.8394 -0.31607 0.35718 -2.84098
ILE_131 -5.50983 0.52732 3.35498 -0.4854 0.39279 0.11591 1.71646 -2.09177 -0.0248 -0.15285 -1.74486 -0.17819 0 0 0 0 0 0.12052 0.00236 0.29902 0 -0.68645 0 0.73287 -0.50698 0.41794 -3.70097
GLN_132 -5.1478 0.26533 4.8863 -0.5539 0.06305 0.52894 2.54032 -2.44963 -0.00546 -0.01624 -2.38268 -0.45637 0 0 -1.82518 0 0 0.02645 0.08289 0 2.03218 -0.09718 0 -0.18838 -0.25798 0.74326 -2.21209
VAL_133 -7.02819 1.1062 2.83702 -0.28453 0.25271 0.07278 2.38763 -2.26275 -0.0007 -0.00185 -0.04806 -0.57309 0 0 0 0 0 0.21979 0.00137 0.21946 0 -0.3897 0 1.9342 -0.03878 0.93233 -0.66416
LEU_134 -8.14308 1.11597 3.25617 -0.53348 0.32369 0.13702 2.35701 -2.60385 -0.00962 -0.02953 -1.80703 -0.01489 0 0 0 0 0 0.11961 0.19999 0.95632 0 -0.19335 0 0.18072 0.10599 0.82602 -3.75633
MET_135 -6.27775 0.28958 3.85349 -0.49882 0.18509 0.07735 2.11319 -1.92797 -0 -0 -2.11694 -0.12361 0 0 -0.64154 0 0 0.10369 0.02385 1.79961 0 0.213 0 0.60916 0.1927 0.98045 -1.14547
TRP_136 -8.83499 1.17382 3.55285 -0.78648 0.08096 0.33514 1.90191 -2.47124 -0.00962 -0.02953 -1.41582 -0.17567 0 0 0 0 0 -0.00416 0.03878 0 1.85211 -0.24733 0 1.6906 0.24427 0.80976 -2.29462
ARG_137 -5.3356 0.70219 4.58257 -0.93719 0.26812 0.64499 2.24149 -2.1667 -0.00503 -0.04906 -1.21989 0.25856 0 0 -0.42679 -1.03327 0 0.38243 0.59694 2.86993 0 -0.12412 0 -1.2888 5.80992 1.71109 7.48178
PRO_138 -2.53078 0.87173 1.21161 -0.07769 0 0.0469 0.27476 -0.48409 -0 -0 0.40904 0.54739 0 0 0 0 0 -0.17951 0.04561 0.43839 0 -0.57513 0 -2.4119 5.54495 1.98469 5.11598
GLY_139 -1.63073 0.16349 2.24115 -8e-05 0 0 1.07476 -1.05351 -0 -0 -0.9771 -0.32968 0 0 0 0 0 -0.15875 0 0 0 -1.53639 0 0.83697 0.09474 0.65843 -0.6167
THR_140 -3.84602 0.49663 2.93867 -0.16135 0.09112 0.05523 1.38778 -1.54663 -0 -0 -0.97536 -0.05977 0 0 0 0 0 -0.08711 0.04091 0.08036 0 0.05668 2.32855 -1.0874 0.0362 0.37478 0.12328
HIS_141 -5.75109 0.70276 3.67828 -0.62806 0.12854 0.53036 1.67932 -2.18567 -0 -0 -1.34916 -0.38888 0 0 -0.89023 0 0 0.03317 0.12778 0 2.72535 -0.22791 0 -0.45461 -0.01731 0.55229 -1.73505
LYS_142 -6.9796 0.84187 5.35817 -0.43442 0.12134 0.22279 2.90316 -2.64902 -0 -0 -3.1192 -0.10302 0 0 -0.65571 0 0 0.00829 0.05703 1.78205 0 0.02839 0 -1.5107 0.13008 1.32416 -2.67433
TYR_143 -10.2387 1.71411 3.04596 -0.6352 0.03602 0.30819 2.66358 -2.63157 -0.00729 -0.0438 -1.9281 -0.08089 0 0 -0.42796 0 0 0.00612 0.03148 0 2.01463 -0.37999 0.1136 1.2797 -0.16121 1.69859 -3.62277
PHE_144 -5.48057 0.44209 3.22506 -0.58046 0.10202 0.29489 2.16579 -2.01556 -0.01179 -0.05534 -2.92772 0.03874 0 0 0 0 0 0.08601 0.02083 0 2.08703 -0.29536 0 1.0402 -0.25274 0.95452 -1.16235
SER_145 -4.74353 0.46267 3.76446 -0.02596 0 0.0209 2.28918 -1.89757 -0 -0 -1.93224 0.32734 0 0 0 0 0 0.09165 0.00157 0.62312 0 -0.04691 0.61312 -0.77834 -0.13053 0.71281 -0.64827
GLU_146 -4.33241 0.10993 5.22605 -0.28668 0.04394 0.35884 2.92845 -2.20019 -0.02306 -0.14546 -4.51695 -0.35539 0 0 0 -0.44968 0 0.14816 0.06386 0 2.94161 0.12471 0 -2.7348 0.00464 0.62396 -2.47047
CYS_147 -3.96848 0.39225 1.20315 -0.05453 0 0.01447 0.54217 -0.89227 -0 -0 -0.41713 -0.43288 0 0 0 0 0 0.0174 0.01632 0.19227 0 -0.09373 0 3.6196 -0.07005 0.74611 0.81467
ALA_148 -3.85659 0.33897 2.7798 -0.01721 0 0 1.84648 -1.88458 -0.00772 -0.09916 -1.87493 -0.21657 0 0 0 0 0 0.15275 0 0 0 0.49505 0 1.8394 0.52189 0.8067 0.82426
ASP_149 -1.6965 0.13882 2.40029 -0.20517 0.03593 0.66228 0.44013 -1.11116 -0.00772 -0.09916 0.70762 -1.14181 0 0 0 0 0 -0.05099 0.1724 0 2.19474 -0.89339 0 -2.3716 0.68237 0.52899 0.38608
ASN_150 -1.57029 0.10217 2.40185 -0.19112 0.04559 0.32549 0.65905 -1.07303 -0 -0 -0.20642 -0.96856 0 0 0 0 0 -0.10068 0.00445 0 1.87648 -0.99604 0 -0.93687 -0.37172 0.31799 -0.68166
GLN_151 -5.19349 0.5915 5.3136 -0.2621 0.02815 0.13806 2.60619 -2.72483 -0.00017 -0.00047 -2.93434 -0.08733 0 0 -1.5645 0 0 0.0651 0.04388 0 3.2245 0.03418 0 -0.18838 -0.29254 0.53742 -0.66557
LEU_152 -6.06774 0.74126 1.66143 -0.47275 0.23621 0.09333 0.71026 -1.56011 -0 -0 0.26844 0.13387 0 0 0 0 0 -0.04132 0.00356 0.7812 0 -0.36844 0 0.18072 0.08418 0.75825 -2.85765
MET_153 -5.68439 0.59023 3.97869 -0.38981 0.0843 0.12302 2.12533 -2.16562 -0.00304 -0.01371 -2.33942 -0.12545 0 0 0 0 0 -0.02209 0.15369 2.18504 0 0.34158 0 0.60916 0.57496 0.41859 0.44106
VAL_154 -6.44709 0.6643 3.78802 -0.27252 0.18069 0.06112 2.61389 -2.38631 -6e-05 -0.00015 -2.46173 -0.31759 0 0 0 0 0 -0.06073 0.00499 0.27184 0 -0.67596 0 1.9342 0.51739 0.42842 -2.15728
ILE_155 -7.96406 0.6084 3.19674 -0.55814 0.39329 0.15807 2.86612 -2.42033 -0.00287 -0.01323 -2.82834 0.11728 0 0 0 0 0 -0.05046 0.23999 2.84298 0 -0.68928 0 0.73287 -0.43518 0.52128 -3.28489
ARG_156 -6.84903 0.30268 5.03273 -0.44468 0.06965 0.24324 2.36089 -2.44885 -0.01133 -0.09027 -3.65095 0.1224 0 0 0 -0.44968 0 0.1199 0.14009 2.51012 0 0.14018 0 -1.2888 -0.18765 0.77417 -3.60521
GLY_157 -3.30395 1.43472 2.96251 -0.00014 0 0 1.43948 -1.57541 -0 -0 -2.4988 -0.15676 0 0 -0.65571 0 0 0.0858 0 0 0 -1.31604 0 0.83697 0.53129 1.60966 -0.60637
THR_158 -3.39367 1.71142 2.71468 -0.09368 0.08217 0.04834 1.12832 -1.38986 -0.00122 -0.00944 -0.55322 -0.06842 0 0 0 0 0 -0.03481 0.2679 0.05884 0 0.61048 2.25371 -1.0874 6.11591 3.10741 11.4675
PRO_159 -3.294 0.59198 2.11744 -0.13075 0 0.09328 0.62894 -1.07921 -0 -0 -0.3844 0.2509 0 0 0 0 0 -0.0711 0.00223 0.14551 0 -1.13509 0 -2.4119 5.32282 2.31598 2.96262
TRP_160 -6.05709 0.50354 2.37319 -0.65635 0.29924 0.3364 1.11397 -1.69262 -0 -0 -0.63933 -0.41484 0 0 0 0 0 -0.01574 0.002 0 2.93928 -0.34549 0 1.6906 -0.55039 0.39776 -0.71586
TYR_161 -7.51031 0.5263 4.16309 -0.58262 0.04166 0.29807 3.0596 -2.54437 -0.00136 -0.00497 -2.29839 -0.18448 0 0 0 0 0 -0.00815 0.01897 0 1.85788 -0.26316 0.01498 1.2797 -0.34285 0.24432 -2.23611
SER_162 -4.16492 0.34591 4.09942 -0.027 0 0.02244 1.31638 -1.87551 -0.00625 -0.02865 -0.8712 0.13091 0 0 0 0 0 -0.00572 0.00026 0.41478 0 0.23128 0.60043 -0.77834 -0.06354 0.19191 -0.46739
LYS_163 -5.58937 0.69523 7.30655 -0.51843 0.16712 0.31727 2.87657 -2.89312 -0.00368 -0.02319 -6.04512 0.02747 0 0 -0.81633 -0.40408 0 0.21334 0.21977 2.6196 0 0.25846 0 -1.5107 0.78784 0.65516 -1.65965
HIS_D_164 -5.4548 0.56633 4.05115 -0.695 0.02299 0.72977 1.82147 -2.08506 -0 -0 -1.0528 -0.23975 0 0 -1.0842 0 0 0.16133 0.47092 0 2.01454 -0.1269 0 -0.45461 1.08149 0.79417 0.52105
PHE_165 -3.68451 0.39592 1.95956 -0.62987 0.06752 0.35165 0.81571 -1.16175 -0 -0 -1.7329 0.08321 0 0 -0.67954 0 0 -0.04862 0.0022 0 1.99212 -0.18968 0 1.0402 0.2297 0.95294 -0.23613
ALA_166 -3.81463 0.34333 2.1397 -0.02188 0 0 1.18787 -1.62555 -0.03818 -0.29114 -0.35994 -0.40567 0 0 0 0 0 0.04482 0 0 0 -0.55688 0 1.8394 -0.16498 0.92445 -0.79928
ASN_167 -1.40082 0.08017 1.89435 -0.18244 0.02909 0.27612 0.57467 -0.84266 -0.00053 -0.00834 -0.45776 -0.35412 0 0 0 0 0 -0.03719 0.00637 0 1.47476 0.17085 0 -0.93687 -0.03634 0.22152 0.47082
CYS_168 -6.50379 0.6607 4.05824 -0.13182 0.04909 0.08004 1.9368 -2.12168 -0 -0 -0.74934 -1.18604 0 0 0 0 0 -0.04967 0.12537 0.74843 0 -0.05082 0 3.6196 0.27428 0.26278 1.02218
GLU_169 -8.05231 0.92549 9.09521 -0.33181 0.05725 0.36394 4.24796 -4.12416 -0.02133 -0.14921 -4.93311 -0.57844 0 0 -1.01557 0 0 -0.04241 0.07183 0 3.31056 -0.18773 0 -2.7348 0.11453 0.49518 -3.48894
ASP_170 -6.71501 1.11835 9.04418 -0.17569 0.04889 0.57488 3.29288 -3.59743 -0.02542 -0.18881 -4.59526 -3.46923 0 0 -0.32762 -0.40408 0 -0.04184 1.01047 0 3.65709 -0.13356 0 -2.3716 -0.28372 0.88397 -2.69857
MET_171 -11.1465 1.5951 6.47992 -0.51713 0.12681 0.18451 3.02247 -3.42935 -0 -0 -2.35875 -0.42119 0 0 0 0 0 -0.05857 0.08976 1.21326 0 0.22147 0 0.60916 0.51977 1.0618 -2.80743
ILE_172 -8.90651 1.48833 2.84189 -0.61125 0.39524 0.11539 2.16346 -2.4207 -0 -0 0.08276 0.1048 0 0 0 0 0 -0.05092 0.01796 1.46908 0 0.19865 0 0.73287 0.7504 0.93553 -0.69302
LEU_173 -4.65203 0.60537 2.2635 -0.47327 0.13578 0.11471 0.97323 -1.40144 -0 -0 -0.83864 0.22368 0 0 -0.89021 0 0 0.04756 0.17119 0.44222 0 -0.24804 0 0.18072 -0.00065 0.71874 -2.62759
GLN_174 -4.82246 0.63562 4.37837 -0.57503 0.14129 0.53807 1.88906 -2.11233 -0.0116 -0.15471 -1.07862 -0.72501 0 0 -0.89021 0 0 -0.00465 0.03661 0 4.12094 -0.12818 0 -0.18838 -0.16896 0.40381 1.28363
VAL_175 -4.74607 0.48506 1.31601 -0.32273 0.25434 0.0642 0.46664 -1.29626 -0.00252 -0.04222 -0.69024 0.30212 0 0 0 0 0 -0.01603 0.00023 0.47742 0 0.85097 0 1.9342 0.10722 0.30673 -0.55091
THR_176 -5.44449 0.71822 3.13795 -0.2354 0.22318 0.10332 1.37681 -1.89253 -0.00013 -0.00278 -1.38496 -0.54422 0 0 0 0 0 0.21558 0.00094 1.60697 0 0.31059 4.08439 -1.0874 0.06944 0.51114 1.76661
TRP_177 -7.72795 0.86671 5.25437 -0.71321 0.09663 0.39266 2.8016 -2.88949 -0 -0 -2.88803 -0.12585 0 0 0 0 0 0.05315 0.00258 0 3.81585 -0.2171 0 1.6906 -0.32098 0.86816 0.9597
GLY_178 -1.32608 0.06988 0.88004 -9e-05 0 0 0.12053 -0.49767 -0 -0 0.17873 -0.39301 0 0 0 0 0 -0.00526 0 0 0 0.20229 0 0.83697 0.55531 0.564 1.18563
ARG_179 -5.33546 0.67875 4.98748 -0.78509 0.17177 0.59193 2.03573 -2.40019 -0.0057 -0.07586 -2.35101 -0.0765 0 0 0 0 0 0.06027 0.02684 2.28104 0 -0.0772 0 -1.2888 1.0305 0.90323 0.37173
PRO_180 -3.48331 0.94159 1.40515 -0.12472 0.00195 0.0909 0.49244 -0.65801 -0 -0 0.25792 0.21461 0 0 0 0 0 0.03411 0.0158 0.15073 0 -0.9805 0 -2.4119 -0.16494 1.34631 -2.87188
LYS_181 -5.22913 1.08562 2.73587 -0.5131 0.25884 0.41516 0.93759 -1.4367 -0.03576 -0.17471 0.40482 -0.30135 0 0 0 0 0 0.15685 0.13981 3.4663 0 0.27687 0 -1.5107 0.57159 0.81134 2.05924
PHE_182 -7.89651 1.36114 3.6016 -0.64786 0.11321 0.39305 2.4901 -2.613 -0 -0 -1.79787 -0.50977 0 0 0 0 0 0.65464 0 0 2.21475 0.13164 0 1.0402 2.07709 2.02251 2.63492
SER_183 -6.59967 1.14661 6.51754 -0.03845 0.01565 0.07062 3.29751 -3.13473 -0.00809 -0.1153 -2.77005 -0.11083 0 0 0 -0.52976 0 0.02615 0.01965 0.45406 0 0.34952 1.7664 -0.77834 2.95827 2.71895 5.25567
TYR_184 -10.6077 0.96867 4.23052 -0.57017 0.10306 0.29766 2.54574 -2.95006 -0.00053 -0.00834 -2.34456 -0.13423 0 0 0 0 0 -0.00123 0.10195 0 2.18826 -0.36826 0.01179 1.2797 1.75049 1.43307 -2.07412
HIS_185 -5.48459 0.73991 4.73169 -0.69028 0.21063 0.62665 1.45729 -2.31054 -0.0116 -0.15471 -1.7688 -0.28414 0 0 -0.76837 0 0 0.02045 0.04117 0 2.4505 -0.17608 0 -0.45461 0.10083 0.72577 -0.99884
CYS_186 -5.69004 0.61691 3.80364 -0.06641 0.00754 0.02271 2.02565 -2.02215 -0.03677 -0.28178 -1.84119 -0.87477 0 0 0 0 0 0.02728 0.02659 0.53812 0 -0.24029 0 3.6196 1.02618 0.51113 1.17196
ASP_187 -3.03254 0.22378 3.38701 -0.09065 0.01508 0.29338 1.10749 -1.65352 -0 -0 -1.07966 -0.47568 0 0 -0.76837 0 0 -0.13839 0.00032 0 2.01576 0.04345 0 -2.3716 1.81368 0.4074 -0.30305
ASN_188 -2.31536 0.10892 2.41393 -0.36153 0.10005 0.70514 0.62314 -1.18591 -0 -0 -0.12017 -1.86961 0 0 0 0 0 -0.0649 0.1371 0 2.43746 -0.66303 0 -0.93687 0.68795 0.47211 0.16842
ALA_189 -4.19911 0.31872 2.63106 -0.02044 0 0 2.00167 -1.90406 -0.01344 -0.13748 -1.79709 -0.35372 0 0 0 0 0 0.00764 0 0 0 -0.50835 0 1.8394 -0.31795 0.45682 -1.99634
GLU_190 -5.58674 0.38373 5.22785 -0.33341 0.08852 0.44208 2.53125 -2.35559 -0.00998 -0.0668 -3.90753 -0.41034 0 0 0 -0.52976 0 -0.03142 0.09854 0 2.88201 0.1671 0 -2.7348 -0.00122 0.28197 -3.86454
LEU_191 -8.70715 1.45579 2.86989 -0.64633 0.25982 0.1722 2.83004 -2.51725 -0.03269 -0.18441 -3.89787 0.34851 0 0 0 0 0 0.01748 0.22008 0.60242 0 -0.38063 0 0.18072 -0.0283 0.47355 -6.96414
VAL_192 -8.45354 1.30455 3.73048 -0.26487 0.19344 0.05289 2.48202 -2.93918 -0.00278 -0.00783 -2.73059 -0.1535 0 0 0 0 0 0.53216 0.0004 0.35983 0 -0.79959 0 1.9342 -0.24985 0.79522 -4.21654
ILE_193 -6.9081 0.81684 0.68715 -0.56178 0.37685 0.18528 1.03762 -1.47464 -0.03778 -0.15549 -0.87468 -0.45319 0 0 0 0 0 0.03166 0.06538 2.73922 0 0.10126 0 0.73287 0.48022 0.88518 -2.32613
MET_194 -7.33771 0.85977 4.91225 -0.57906 0.17648 0.14861 3.02379 -2.57744 -0.0102 -0.08607 -2.99806 -0.13972 0 0 0 0 0 -0.0099 0.15648 1.84992 0 -0.10036 0 0.60916 0.87415 0.81621 -0.41169
GLN_195 -5.85452 0.49188 3.17355 -0.43356 0.10285 0.34263 0.90372 -1.72722 -0 -0 -0.54825 -0.4583 0 0 0 0 0 0.19663 0.0105 0 4.35626 0.01123 0 -0.18838 0.11678 0.50844 1.00424
GLY_196 -2.9931 0.55341 3.89943 -0.00029 0 0 2.38947 -1.88335 -0 -0 -2.11414 -0.18626 0 0 0 0 0 -0.02838 0 0 0 -0.82402 0 0.83697 -0.33132 0.99848 0.31692
PRO_197 -1.6338 0.42677 0.93774 -0.07935 0 0.04792 0.26992 -0.48252 -0 -0 0.54737 0.59833 0 0 0 0 0 -0.21805 0.00296 0.38084 0 -0.69235 0 -2.4119 -0.28091 1.09603 -1.49101
TRP_198 -8.18835 1.24535 3.53214 -0.77108 0.15316 0.48362 1.05052 -2.36242 -0 -0 -0.144 -0.40453 0 0 0 0 0 -0.02227 0.02428 0 2.4811 0.0697 0 1.6906 0.55875 0.85549 0.25205
THR_199 -3.29426 0.15247 3.04808 -0.19574 0.20248 0.08664 1.31115 -1.48431 -0 -0 -1.31531 -0.81346 0 0 -0.39332 0 0 -0.03698 0.00591 0.32919 0 1.31845 2.30127 -1.0874 1.87624 0.74088 2.75196
ARG_200 -8.4323 1.31808 7.4201 -0.93098 0.26271 0.651 3.01697 -3.34643 -0.01769 -0.17155 -3.2099 -0.01956 0 0 -0.86445 0 0 -0.02363 0.05496 1.62593 0 -0.14475 0 -1.2888 1.76994 1.39396 -0.93639
PRO_201 -5.6646 1.19217 1.84585 -0.12138 0.02337 0.08888 1.24663 -1.16502 -0 -0 -1.45268 0.20529 0 0 -0.69346 0 0 -0.08496 0.07935 0.11034 0 -0.82666 0 -2.4119 0.29648 1.61856 -5.71372
THR_202 -6.8666 0.48715 5.95914 -0.10916 0.03103 0.05577 3.78341 -3.10107 -0.00202 -0.032 -2.7843 -1.30496 0 0 0 0 0 0.03317 0.04114 0.70398 0 -0.42153 2.33405 -1.0874 0.08164 0.57921 -1.61935
ARG_203 -8.47044 0.75941 6.81783 -0.93963 0.22726 0.69752 3.24479 -3.34757 -0 -0 -3.24765 -0.08489 0 0 0 0 0 0.03055 0.03268 1.63391 0 -0.15576 0 -1.2888 0.29164 0.47906 -3.32009
TRP_204 -10.9904 1.60983 5.98101 -1.27892 0.06805 1.16251 3.04042 -3.74981 -0 -0 -4.04567 -0.41879 0 0 0 -0.58029 0 0.07431 0.0138 0 1.45187 -0.37401 0 1.6906 0.17455 0.85707 -5.31385
GLY_205 -3.86443 0.25853 3.05791 -0.00048 0 0 2.09037 -1.89611 -0 -0 -2.88312 -0.25455 0 0 0 0 0 -0.04453 0 0 0 -1.53478 0 0.83697 0.39625 0.70695 -3.13101
VAL_206 -6.06548 0.46403 3.14238 -0.28809 0.22636 0.06876 2.53039 -2.30831 -0 -0 -3.83558 -0.37094 0 0 0 0 0 -0.02688 0.00231 0.15577 0 -0.38295 0 1.9342 0.19147 0.46135 -4.10121
MET_207 -7.45408 0.52669 2.71318 -0.33224 0.05915 0.19345 1.50765 -2.14252 -0 -0 -1.61951 -0.33935 0 0 0 0 0 0.22706 0.33232 2.04086 0 0.0297 0 0.60916 0.31808 0.84614 -2.48427
GLN_208 -5.07048 1.14822 3.26343 -0.40615 0.09778 0.27638 0.87131 -1.79856 -0 -0 0.27056 -0.56616 0 0 0 0 0 0.01152 0.02195 0 3.54596 -0.01488 0 -0.18838 0.54391 1.54894 3.55533
ILE_209 -5.12928 1.13254 1.5662 -0.48767 0.46376 0.10451 0.67723 -1.52808 -0 -0 0.56177 0.32903 0 0 0 0 0 -0.07612 0.06013 0.36788 0 -0.47865 0 0.73287 -0.12458 1.38987 -0.43858
LEU_210 -4.69715 0.35827 3.3636 -0.62194 0.18281 0.17818 1.47616 -1.7479 -0 -0 -0.85578 0.26665 0 0 0 0 0 -0.00205 0.02895 0.47453 0 -0.01834 0 0.18072 0.46296 0.59407 -0.37628
ASP_211 -3.8565 0.10137 3.90429 -0.21323 0.03196 0.69159 1.70702 -1.90571 -0 -0 -1.90445 -1.04356 0 0 0 0 0 -0.05987 0.00316 0 1.79851 -0.91397 0 -2.3716 1.179 0.57871 -2.27329
ALA_212 -6.07406 1.0621 3.50087 -0.01893 0 0 2.83203 -2.62166 -0 -0 -2.27834 -0.3584 0 0 0 0 0 0.01543 0 0 0 -0.46327 0 1.8394 0.44347 0.45688 -1.66448
GLU_213 -6.97842 0.53719 5.94301 -0.16509 0.018 0.23256 3.47048 -2.95837 -0.0233 -0.16078 -3.92626 -0.45528 0 0 0 -0.58029 0 0.06111 0.0183 0 3.75874 -0.06886 0 -2.7348 -0.0028 0.5056 -3.50925
ASN_214 -6.98457 0.54206 5.227 -0.17385 0.01145 0.29301 3.02911 -2.76234 -0.0104 -0.05768 -3.43298 -0.50344 0 0 0 -0.73438 0 -0.06127 0.03242 0 3.09459 -0.23204 0 -0.93687 0.07681 0.67251 -2.91085
CYS_215 -7.44682 0.61236 3.26496 -0.08364 0.00019 0.04694 1.75461 -1.93475 -0 -0 -2.13342 -0.15663 0 0 0 0 0 -0.04222 0.00791 0.55765 0 0.13945 0 3.6196 0.24344 0.43379 -1.11657
PHE_216 -6.22365 0.29248 3.69473 -0.64629 0.13778 0.39181 2.5605 -2.38332 -0.01373 -0.07563 -3.51768 0.19324 0 0 0 0 0 0.30994 0.22758 0 2.04586 -0.24229 0 1.0402 0.01669 0.5186 -1.67319
TYR_217 -9.59574 1.1736 2.28419 -0.65876 0.11945 0.3004 1.28717 -1.98654 -0 -0 -1.71849 -0.08212 0 0 -0.69346 0 0 0.00502 0.10088 0 2.01127 -0.37732 0.00727 1.2797 -0.26143 1.28989 -5.51502
HIS_218 -6.44218 0.41642 7.24087 -0.46761 0.02598 0.31459 3.96024 -3.36088 -0.00023 -0.00366 -3.78095 -1.01873 0 0 -1.18737 0 0 0.08696 0.00341 0 2.54444 -0.03307 0 -0.45461 -0.26829 1.20038 -1.22431
SER_219 -3.14434 0.26667 3.48109 -0.02868 0.00014 0.04538 0.91358 -1.61536 -0.01949 -0.15225 0.44108 -0.97378 0 0 0 0 0 0.09881 0.00245 0.16414 0 -0.25831 0.61341 -0.77834 -0.37036 0.51567 -0.79849
LYS_220 -6.75346 0.6929 7.07935 -0.32667 0.04706 0.18009 2.41894 -2.96529 -0.01817 -0.20714 -1.87438 -0.20426 0 0 -1.18737 0 0 -0.08489 0.08784 1.67357 0 -0.01119 0 -1.5107 -0.3556 0.46006 -2.8593
TRP_221 -8.65846 0.90112 4.46387 -0.70398 0.38458 0.39485 2.15288 -2.73495 -0 -0 -2.74884 -0.41347 0 0 -0.47113 0 0 0.09142 0.00978 0 2.50168 0.3065 0 1.6906 0.47217 0.57857 -1.78278
ARG_222 -8.35841 0.79812 7.34853 -0.69627 0.14503 0.4721 2.69583 -3.29005 -0.02265 -0.17106 -2.21684 0.56255 0 0 0 0 0 0.03792 0.36437 1.9006 0 -0.1196 0 -1.2888 0.51686 1.39356 0.07181
PRO_223 -5.73337 0.7073 1.88811 -0.12016 0.00242 0.08875 1.11366 -1.12151 -0 -0 -1.54658 0.23154 0 0 -0.83001 0 0 -0.10685 0.03183 0.10895 0 -0.98414 0 -2.4119 -0.41254 1.28599 -7.80852
GLY_224 -3.01741 0.10931 2.71386 -7e-05 0 0 1.14905 -1.51675 -0.01415 -0.0733 -0.68055 -0.34452 0 0 0 0 0 0.03789 0 0 0 0.82972 0 0.83697 0.96272 0.34041 1.33318
THR_225 -4.44751 0.42883 3.44716 -0.21982 0.14389 0.09182 2.13579 -1.98454 -0.01085 -0.05453 -2.17653 -1.20753 0 0 0 0 0 -0.00637 0.03064 0.34139 0 0.14173 2.31077 -1.0874 1.36169 0.25167 -0.50973
ILE_226 -6.79891 0.60427 2.97516 -0.45083 0.30802 0.0941 2.11733 -2.06455 -0.00036 -0.00095 -2.32914 -0.01201 0 0 0 0 0 0.105 0.02598 0.31561 0 -0.59945 0 0.73287 -0.07093 0.46514 -4.58366
GLN_227 -6.17978 0.37719 5.22251 -0.34372 0.0541 0.20035 3.49257 -2.64751 -0 -0 -4.56494 -0.19075 0 0 0 -1.36944 0 -0.05492 0.02219 0 3.00382 0.2008 0 -0.18838 -0.15135 0.615 -2.50226
VAL_228 -6.44605 0.59396 3.84952 -0.27855 0.17061 0.05961 2.63613 -2.38513 -0.00036 -0.00095 -3.30129 -0.30748 0 0 0 0 0 -0.05864 0 0.15566 0 -0.4863 0 1.9342 -0.14558 0.58682 -3.42384
LEU_229 -8.31446 0.94119 3.88364 -0.5348 0.21329 0.16093 2.3732 -2.87534 -0 -0 -2.18327 0.02648 0 0 0 0 0 0.1019 0.28229 0.50732 0 -0.07114 0 0.18072 0.09341 0.71733 -4.49733
MET_230 -4.44675 0.72889 3.99452 -0.37929 0.11705 0.11502 1.07152 -2.0754 -0 -0 -1.42681 -0.11058 0 0 0 0 0 0.70758 0.04159 1.23214 0 0.21674 0 0.60916 0.50418 1.22763 2.1272
ASN_231 -2.50062 0.46615 2.75492 -0.14313 0.00898 0.21506 0.86894 -1.33844 -0 -0 -0.67004 -0.62243 0 0 0 0 0 -0.15419 0.00592 0 1.49491 0.04045 0 -0.93687 1.18031 1.62658 2.29648
GLU_232 -2.84815 0.36032 3.69883 -0.49949 0.13508 0.77172 1.30964 -1.63439 -0 -0 -1.04104 -1.53683 0 0 -0.90795 0 0 0.05033 0.09323 0 4.787 -0.17047 0 -2.7348 1.09735 1.46629 2.39666
ASP_233 -2.35508 0.21998 3.32965 -0.30176 0.10815 0.99397 1.54198 -1.38361 -0 -0 -2.22116 -0.24419 0 0 -0.90795 -0.63506 0 0.07984 0.08588 0 2.06769 -0.59384 0 -2.3716 -0.00901 1.29617 -1.29997
CYS_234 -4.54549 0.48151 3.5712 -0.06998 0 0.05227 2.02115 -1.7256 -0.0089 -0.02741 -2.59758 -0.34937 0 0 0 0 0 -0.0774 0.30902 0.37292 0 0.07688 0 3.6196 -0.20432 0.88549 1.784
ALA_235 -2.74593 0.14313 2.44314 -0.02622 0.0014 0 1.66401 -1.33437 -0.03256 -0.16165 -2.33416 -0.34951 0 0 0 0 0 0.0307 0 0 0 0.51104 0 1.8394 0.27694 0.38589 0.31124
SER_236 -4.56973 0.1237 4.28694 -0.03068 2e-05 0.05546 2.20883 -2.09154 -0.02476 -0.19832 -2.05094 -0.85398 0 0 0 0 0 -0.0676 0.00101 0.47642 0 0.48755 0.71966 -0.77834 0.51872 0.36482 -1.42275
HIS_D_237 -4.60042 0.42606 4.75517 -0.70857 0.00863 0.75977 2.56863 -2.3 -0.0133 -0.04533 -0.51998 -0.35153 0 0 0 -0.86293 0 0.05666 0.26338 0 1.79639 -0.20629 0 -0.45461 0.37852 0.56518 1.51545
PHE_238 -10.406 1.95081 4.94588 -0.71217 0.04201 0.34357 2.52865 -3.39687 -0.0068 -0.03174 0.95781 0.22234 0 0 0 0 0 -0.02192 0.1833 0 1.38336 0.44573 0 1.0402 5.62732 1.22143 6.31685
LYS_239 -6.54109 0.61033 5.78543 -0.30617 0.02403 0.13826 3.51914 -2.65949 -0 -0 -4.26635 0.0616 0 0 0 -0.86293 0 -0.0074 0.09159 2.63845 0 0.26014 0 -1.5107 5.60258 1.3446 3.92201
TYR_240 -8.1413 0.4508 3.87479 -0.59835 0.03699 0.30896 1.60057 -2.35219 -0 -0 -1.63258 -0.08633 0 0 -0.83001 0 0 -0.01 0.00192 0 1.97741 -0.39729 0.12796 1.2797 -0.00844 0.78416 -3.61325
ARG_241 -6.85983 0.57266 6.80063 -0.55001 0.10726 0.25858 2.80723 -2.98752 -0.01881 -0.13568 -1.80699 0.6882 0 0 -0.78497 0 0 0.01529 0.40508 2.44066 0 0.22139 0 -1.2888 0.00691 0.56949 0.46076
GLY_242 -1.60844 0.06959 1.67608 -4e-05 0 0 0.71083 -0.82544 -0.01169 -0.10121 -0.247 -0.4068 0 0 -0.55673 0 0 0.00411 0 0 0 0.4235 0 0.83697 0.2441 0.37751 0.58536
THR_243 -5.56465 0.90606 4.57143 -0.10552 0.09896 0.06165 1.95736 -2.32025 -0.0179 -0.10747 -0.1016 -0.86158 0 0 0 -0.33705 0 0.24514 0.08903 0.11949 0 -0.62522 2.63891 -1.0874 0.21282 1.66287 1.43509
PRO_244 -3.14888 0.48288 2.06307 -0.0761 0 0.04537 0.56199 -0.84649 -0 -0 0.24566 0.56174 0 0 0 0 0 -0.22462 0.00093 0.36283 0 -0.72316 0 -2.4119 0.12786 1.96796 -1.01085
TRP_245 -6.6228 0.59621 3.34406 -0.94896 0.10278 0.30503 2.47964 -2.08019 -0.0179 -0.10747 -1.64001 -0.00084 0 0 0 0 0 -0.01187 0.0018 0 1.6926 -0.04883 0 1.6906 -0.25353 0.71757 -0.80209
GLN_246 -6.52954 0.54933 3.7972 -0.3308 0.03648 0.15132 1.34956 -2.14691 -0.00174 -0.01823 -0.83278 0.17776 0 0 0 0 0 -0.02653 0.00469 0 3.68054 0.14013 0 -0.18838 -0.51919 0.43896 -0.26812
LEU_247 -7.73413 0.74477 5.35397 -0.657 0.10801 0.22534 1.83595 -2.61035 -0.02294 -0.15305 -1.12919 0.17419 0 0 0 0 0 -0.0252 0.11587 0.68397 0 -0.20555 0 0.18072 0.04485 0.47865 -2.59112
MET_248 -10.1324 1.43692 4.7999 -0.48323 0.23516 -0.01421 2.60711 -2.87932 -0.01729 -0.1137 -1.76079 -0.2487 0 0 0 0 0 0.85489 0.39847 1.84161 0 -0.05392 0 0.60916 0.34069 1.05466 -1.52495
VAL_249 -6.41341 1.1944 3.66193 -0.25931 0.12677 0.05176 2.07494 -2.13023 -0.02713 -0.10571 -1.1868 -0.36772 0 0 0 0 0 0.36841 0.00652 0.18787 0 -0.65181 0 1.9342 -0.0524 1.36418 -0.22354
ILE_250 -9.59701 1.1761 4.18477 -0.55282 1.24378 0.15772 2.37802 -2.99602 -0 -0 -0.89056 -0.82278 0 0 0 0 0 2.12375 0.33444 0.26382 0 -0.48379 0 0.73287 -0.10422 15.965 13.113
GLU_251 -5.09437 0.32342 5.70993 -0.19927 0.03681 0.30271 2.79995 -2.49608 -0.00877 -0.13267 -3.19504 -0.62771 0 0 0 -0.70214 0 -0.00473 0.01466 0 3.42986 0.27042 0 -2.7348 0.26439 15.9061 13.8627
CYS_252 -3.46512 0.58872 2.84434 -0.06198 0.02791 0.02456 1.84474 -1.4178 -0 -0 -1.48264 -0.84028 0 0 0 0 0 -0.11052 0.00919 0.04898 0 0.27078 0 3.6196 0.39457 0.69941 2.99447
ALA_253 -2.25464 0.56709 1.96846 -0.02594 0.01066 0 0.39924 -1.23265 -0.02227 -0.1286 -0.54684 -0.56052 0 0 0 0 0 0.11795 0 0 0 0.67226 0 1.8394 0.58659 0.37084 1.76103
ASP_254 -4.04876 0.4608 5.52399 -0.19086 0.0336 0.60473 2.7638 -2.57861 -0.0219 -0.18897 -2.19057 -1.31315 0 0 0 0 0 -0.07049 0.01752 0 2.03242 -0.70967 0 -2.3716 0.25846 0.44471 -1.54457
ASN_255 -4.15381 0.37752 2.33374 -0.20177 0.02381 0.32583 1.31476 -1.59242 -0 -0 -0.88243 -0.58422 0 0 -0.49999 0 0 0.02864 6e-05 0 2.51513 -0.52227 0 -0.93687 -0.14006 0.36135 -2.23299
HIS_D_256 -5.10107 0.30145 4.79845 -0.76734 0.02202 0.86487 2.23671 -2.24926 -0.03138 -0.15353 -2.55987 -0.22205 0 0 -1.18327 0 0 0.04506 0.08383 0 1.98343 -0.1088 0 -0.45461 0.31052 0.44942 -1.73543
LYS_257 -8.28178 1.13084 6.97516 -0.32755 0.05321 0.1776 3.53838 -3.14648 -0.01667 -0.13641 -4.23979 -0.15873 0 0 0 -0.70214 0 0.00205 0.38098 2.39242 0 0.23267 0 -1.5107 0.27202 0.84466 -2.52026
TYR_258 -6.49074 0.7117 4.08708 -0.61483 0.22946 0.32543 2.31973 -2.44765 -0.00569 -0.0178 -3.70114 -0.1877 0 0 -1.52821 0 0 0.0157 0.00418 0 2.19955 -0.22346 0.3058 1.2797 -0.12699 1.03161 -2.83428
PHE_259 -9.42241 1.12704 3.32052 -0.64946 0.10633 0.02591 2.6312 -2.6655 -0 -0 -2.25764 -0.38315 0 0 -0.78497 0 0 0.00898 0.32786 0 3.59795 -0.15944 0 1.0402 -0.25943 0.73379 -3.66221
SER_260 -5.24403 0.39595 5.4005 -0.02526 0 0.06172 3.24024 -2.65129 -0 -0 -3.30982 -0.21667 0 0 0 0 0 -0.00566 0.0049 0.04247 0 -0.53839 0.61574 -0.77834 -0.29156 0.39702 -2.90248
THR_261 -5.25106 0.41068 2.23234 -0.10937 0.04141 0.07784 0.91367 -1.65082 -0 -0 -1.2743 -0.52919 0 0 0 0 0 -0.00867 0.00901 0.09359 0 -0.50434 2.28754 -1.0874 -0.38464 0.24931 -4.4844
TRP_262 -5.80155 0.96513 4.45567 -0.84722 0.06135 0.05252 2.2493 -2.41003 -0 -0 -0.19947 -0.30087 0 0 0 0 0 0.14935 0.08981 0 1.78326 0.463 0 1.6906 0.51031 0.49651 3.40767
GLY_263 -3.00925 0.34361 2.24919 -5e-05 0 0 0.94123 -1.27625 -0.00357 -0.04596 -0.01739 -0.45071 0 0 0 0 0 0.3014 0 0 0 0.41926 0 0.83697 0.92116 0.56292 1.77257
ARG_264 -9.54266 1.7302 9.10036 -0.96828 0.24357 0.75804 3.93621 -4.19638 -0.02427 -0.12328 -0.63155 0.50005 0 0 -0.91721 0 0 -0.02856 0.45654 3.02665 0 -0.12287 0 -1.2888 -0.11641 1.85123 3.6426
PRO_265 -3.84368 0.34337 2.86108 -0.07396 0 0.04555 1.03591 -1.08183 -0 -0 0.01286 0.55036 0 0 0 0 0 -0.23799 0.04802 0.35165 0 -0.78271 0 -2.4119 -0.16004 1.96006 -1.38324
MET_266 -5.95896 0.54718 4.50687 -0.32641 0.07176 0.1638 1.88931 -1.89716 -0 -0 -0.4607 0.06204 0 0 0 0 0 0.06015 0.15147 3.0448 0 0.23929 0 0.60916 -0.12381 0.42313 3.00195
ILE_267 -6.78891 0.79353 1.12508 -0.49184 0.47329 0.10154 1.45106 -1.66169 -0 -0 -0.46345 0.45178 0 0 0 0 0 -0.09282 0.00096 0.49248 0 -0.29668 0 0.73287 -0.55515 0.36473 -4.36323
LEU_268 -6.6862 0.94596 4.09679 -0.67282 0.18316 0.24106 2.15837 -2.41703 -0 -0 -0.55784 0.12555 0 0 0 0 0 0.03419 0.01399 0.90813 0 -0.2761 0 0.18072 -0.18842 0.52864 -1.38186
GLN_269 -7.73322 0.5889 6.76045 -0.40198 0.0858 0.2757 3.7348 -3.3661 -0.01685 -0.15117 -2.39249 -0.3527 0 0 -0.50049 0 0 0.12698 0.01875 0 3.01379 -0.10547 0 -0.18838 0.46327 0.47369 0.3333
VAL_270 -6.11918 0.76911 2.82696 -0.38761 0.39976 0.10178 2.55625 -2.13634 -0 -0 -2.49556 -0.42394 0 0 0 0 0 -0.06435 0.05769 1.17345 0 -0.66177 0 1.9342 0.22332 0.44044 -1.8058
ALA_271 -4.04793 0.52549 1.79671 -0.02522 0 0 0.61444 -1.48108 -0.01439 -0.14161 -0.94905 -0.18622 0 0 0 0 0 -0.04183 0 0 0 -0.14352 0 1.8394 -0.6174 0.39456 -2.47765
ASN_272 -5.02497 0.46402 5.81667 -0.31079 0.01608 0.62474 1.91707 -2.60017 -0.05107 -0.34126 -0.97792 -0.57868 0 0 -0.45168 0 0 -0.05874 0.01888 0 2.68614 -0.2924 0 -0.93687 -0.07425 0.49419 0.33899
CYS_273 -3.19593 0.38779 3.66287 -0.03527 0 0.00943 0.67747 -1.59646 -0 -0 -0.73791 -0.45354 0 0 0 0 0 0.61263 0.09373 0.32261 0 0.41579 0 3.6196 5.94281 0.91963 10.6453
GLU_274 -4.09318 0.93677 4.31282 -0.26474 0.03543 0.29928 1.91142 -1.99699 -0.01674 -0.14808 -1.22255 -0.24478 0 0 0 -0.33178 0 1.97438 0.08468 0 2.79101 -0.0436 0 -2.7348 5.22964 2.24153 8.71973
ASP_275 -6.38635 0.53133 8.09336 -0.25996 0.16336 0.87254 3.67294 -3.60583 -0.04785 -0.37447 -5.02112 -1.23283 0 0 -2.16268 0 0 0.82484 0.39994 0 2.11972 -0.83141 0 -2.3716 -0.09579 2.39821 -3.31366
TYR_276 -4.97836 0.5601 5.51357 -0.60744 0.03682 0.33642 2.62386 -2.58046 -0.02325 -0.12817 -2.91552 -0.32448 0 0 0 -0.33178 0 0.2455 0.00589 0 2.25272 -0.31893 0.09471 1.2797 0.89188 1.44821 3.08098
SER_277 -4.76491 0.26902 4.75262 -0.03002 0 0.06573 1.12044 -2.17616 -0 -0 -0.82786 -0.43128 0 0 0 0 0 -0.00244 0.07144 0.20774 0 -0.37083 0.60537 -0.77834 0.34346 0.99777 -0.94825
LYS_278 -7.14277 0.58266 5.92808 -0.2983 0.04011 0.13927 2.95284 -2.76422 -0 -0 -3.05034 -0.07057 0 0 0 0 0 0.0437 0.0347 1.96683 0 -0.06798 0 -1.5107 -0.37955 0.39112 -3.20512
HIS_D_279 -7.41239 0.89015 6.25022 -0.37271 0.03477 0.51951 3.1121 -3.2052 -6e-05 -0.00028 -2.75986 -0.47099 0 0 0 0 0 0.0655 0.18029 0 2.28126 -0.25969 0 -0.45461 -0.16946 0.71769 -1.05376
PHE_280 -8.04672 1.20884 2.27928 -0.68751 0.0931 0.45979 1.46792 -1.89891 -0 -0 -1.65894 0.32988 0 0 0 0 0 -0.00323 0.64921 0 2.01683 -0.29941 0 1.0402 -0.2864 1.06611 -2.26997
GLY_281 -4.29902 0.51002 4.57346 -0.00114 0 0 2.17431 -2.38406 -0.0309 -0.14734 -1.30917 -0.3173 0 0 0 0 0 0.57114 0 0 0 -1.41231 0 0.83697 0.18583 1.15033 0.10084
PRO_282 -3.54077 0.95107 1.68045 -0.07971 0 0.04838 0.59876 -0.67875 -0 -0 0.0915 0.5112 0 0 -0.42378 0 0 0.51852 0.00346 0.51057 0 -0.40125 0 -2.4119 0.12584 4.65639 2.15998
TRP_283 -9.08627 1.71939 2.96667 -0.98274 0.2119 0.22893 1.07113 -2.13908 -0.02427 -0.12328 0.23789 -0.25261 0 0 0 0 0 0.59953 0.07203 0 1.8108 1.49527 0 1.6906 5.36041 5.60507 10.4614
THR_284 -6.99932 0.85763 5.19817 -0.18357 0.07782 0.06691 2.65048 -2.765 -0 -0 -1.49567 -1.09481 0 0 0 0 0 0.10162 0.09652 0.71708 0 -0.66122 2.33844 -1.0874 5.72587 2.16666 5.7102
ARG_285 -5.2889 0.76909 2.88889 -0.7885 0.16104 0.55186 1.245 -1.59903 -0 -0 -0.69872 0.21947 0 0 0 0 0 -0.03126 0.0274 2.4772 0 -0.08773 0 -1.2888 -0.05608 0.78934 -0.70974
LEU_286 -5.17709 0.656 2.12066 -0.52598 0.30255 0.16059 0.63836 -1.61025 -0 -0 0.12202 0.05022 0 0 0 0 0 0.01621 0.03966 0.24543 0 -0.02168 0 0.18072 -0.40343 0.40447 -2.80156
VAL_287 -6.60948 0.62694 3.46651 -0.24641 0.11137 0.04574 2.5316 -2.25715 -0.04244 -0.23039 -2.15406 -0.22951 0 0 0 0 0 0.3369 0.03092 0.03415 0 -0.39211 0 1.9342 0.10237 0.43206 -2.5088
ILE_288 -5.58854 0.63097 4.44009 -0.58652 0.41956 0.1018 3.01846 -2.3544 -0.01349 -0.05884 -2.38595 0.1926 0 0 0 0 0 -0.07279 0.07468 1.25508 0 -0.60476 0 0.73287 0.17335 0.74276 0.11693
MET_289 -7.70306 0.73091 3.57103 -0.44146 0.12418 0.08601 2.50663 -1.98807 -2e-05 -6e-05 -2.858 0.08881 0 0 0 0 0 0.21249 0.28552 1.70311 0 0.04217 0 0.60916 -0.00863 0.87039 -2.1689
GLN_290 -6.25996 0.31998 6.83184 -0.65807 0.07539 0.44368 3.73296 -2.99743 -0.02671 -0.12066 -3.9125 -0.33818 0 0 0 -0.74849 0 -0.07659 0.01853 0 2.79483 0.21462 0 -0.18838 0.19032 0.60751 -0.09731
CYS_291 -6.53551 0.53404 5.13589 -0.05225 0 0.01517 2.84016 -2.39312 -0.00029 -0.00126 -3.40221 -0.27161 0 0 0 0 0 0.10923 0.02671 0.19965 0 -0.10796 0 3.6196 -0.01471 0.57238 0.27393
ASP_292 -4.69007 0.30518 5.66022 -0.19024 0.0705 0.61446 1.3906 -2.31235 -0 -0 -1.54971 -3.33679 0 0 0 0 0 -0.0884 0.35469 0 3.60349 -0.04857 0 -2.3716 -0.13155 0.68264 -2.03749
ASN_293 -3.36659 0.51432 4.04818 -0.19927 0.03451 0.31781 0.57832 -1.74293 -0.0172 -0.13195 -0.04756 -0.46769 0 0 0 0 0 0.0256 0.00461 0 2.03182 -0.52317 0 -0.93687 -0.43541 0.47109 0.1576
ALA_294 -2.15597 0.30886 2.38579 -0.0274 0.00723 0 1.23434 -1.20677 -0.01328 -0.0621 -0.35853 -0.60772 0 0 0 0 0 -0.0765 0 0 0 0.35053 0 1.8394 -0.06245 0.42872 1.98416
GLU_295 -7.14425 0.54362 7.1441 -0.18883 0.02086 0.27076 2.49866 -2.93193 -0.00213 -0.00659 -3.0286 -0.52096 0 0 0 -0.82274 0 -0.00038 0.07023 0 3.22359 0.06798 0 -2.7348 0.3387 0.42411 -2.7786
LYS_296 -3.51664 0.09804 3.78319 -0.51169 0.14871 0.31719 2.22832 -1.69001 -0.00037 -0.01084 -3.44651 0.08254 0 0 0 -0.74849 0 -0.04189 0.04944 2.09383 0 0.09655 0 -1.5107 -0.04188 0.29383 -2.32738
PHE_297 -9.07232 1.25227 3.06217 -0.70908 0.25876 0.07151 2.70152 -2.39224 -0.01341 -0.08844 -2.39489 -0.40026 0 0 0 0 0 -0.02306 0.29127 0 3.45873 -0.07246 0 1.0402 -0.10206 0.53222 -2.59956
SER_298 -4.49499 0.48112 3.49985 -0.02561 0 0.02167 2.37478 -1.95475 -0 -0 -2.76269 0.23819 0 0 0 0 0 -0.00429 0.01041 0.50004 0 0.16418 0.61288 -0.77834 0.01681 0.58913 -1.51159
TYR_299 -9.57344 0.97513 3.12048 -0.5792 0.06346 0.27578 2.02452 -2.56002 -0 -0 -1.89185 -0.09218 0 0 0 0 0 0.11519 0.00876 0 2.02964 -0.36221 0.01229 1.2797 -0.03316 0.39711 -4.79
HIS_300 -7.83878 1.30878 7.28561 -0.38491 0.01336 0.23771 3.40622 -3.35796 -0.03893 -0.2694 -2.68085 -0.99479 0 0 -1.18741 0 0 0.11543 0.84648 0 2.4681 -0.05019 0 -0.45461 -0.23675 0.79571 -1.01719
VAL_301 -4.97994 0.75825 3.95184 -0.26337 0.13066 0.04265 2.10307 -2.12702 -0 -0 -1.34825 0.3242 0 0 0 0 0 -0.07899 0.01447 0.61346 0 0.39299 0 1.9342 -0.28301 0.9856 2.17081
MET_302 -9.25841 1.3736 5.92003 -0.42707 0.30781 0.25546 2.21409 -2.72354 -0 -0 -1.9763 -0.53342 0 0 -1.18741 0 0 0.3348 0.9162 3.07076 0 0.24824 0 0.60916 0.03285 0.85688 0.03375
GLN_303 -5.26979 1.84907 6.43846 -0.20398 0.0635 0.17788 2.87899 -2.86248 -0 -0 -3.41976 -0.44972 0 0 0 -1.36101 0 0.01901 0.05138 0 3.14683 1.18962 0 -0.18838 1.70532 2.36707 6.132
ILE_304 -7.73232 1.77296 2.35394 -0.37686 0.30883 0.06087 1.67679 -2.01966 -0.01554 -0.0787 -1.51697 0.42169 0 0 0 0 0 0.01178 0.02911 0.96439 0 2.15139 0 0.73287 7.09892 3.09792 8.94142
LEU_305 -6.90881 1.41075 2.20304 -1.03802 1.13182 0.50476 1.39983 -1.64047 -0.00913 -0.06311 0.42168 -0.11499 0 0 0 0 0 0.34016 0.18089 3.68022 0 0.08712 0 0.18072 6.34405 2.77059 10.8811
PRO_306 -5.52738 0.98357 3.52547 -0.09666 0.00195 0.06 2.02271 -1.64339 -0.02051 -0.11296 -1.82246 0.75323 0 0 0 0 0 0.21389 0.03199 0.1509 0 1.29599 0 -2.4119 1.33218 2.88343 1.62005
THR_307 -5.97287 0.47487 4.85206 -0.21769 0.17403 0.10004 3.40272 -2.5624 -0.00372 -0.0308 -2.37351 -1.21639 0 0 0 0 0 0.07492 0.01381 0.23146 0 0.11686 2.29884 -1.0874 0.63384 2.22668 1.13533
ARG_308 -6.73516 0.40539 5.96366 -0.9503 0.14843 0.80268 3.46379 -2.73175 -0.03436 -0.22495 -4.10579 0.1198 0 0 0 -0.82274 0 -0.07223 0.03316 2.84238 0 0.03357 0 -1.2888 0.5717 1.17997 -1.40155
TRP_309 -4.56277 0.46368 3.68983 -1.04685 0.06295 0.27826 1.76368 -1.73489 -0.02626 -0.19802 -0.41164 -0.55173 0 0 0 0 0 0.03564 0.02833 0 2.41466 -0.05827 0 1.6906 6.0747 0.48168 8.39359
GLY_310 -4.25954 0.37239 3.43897 -7e-05 0 0 1.95033 -1.92537 -0.00521 -0.016 -1.39004 -0.34192 0 0 0 0 0 -0.14914 0 0 0 0.61752 0 0.83697 5.92325 0.24661 5.29874
PHE_311 -8.92898 0.84294 5.43001 -0.58472 0.02822 0.26587 3.5066 -3.30457 -0.00116 -0.00472 -3.94867 0.11576 0 0 0 0 0 -0.03753 0.02489 0 2.108 -0.19297 0 1.0402 0.22894 0.18194 -3.22994
TYR_312 -7.76881 0.61155 5.20487 -0.65742 0.13178 0.3738 3.14955 -2.92248 -0.04044 -0.24339 -3.19065 -0.19537 0 0 0 -0.37769 0 0.20731 0.02599 0 1.9004 -0.25182 0.01781 1.2797 -0.24883 0.47277 -2.52137
HIS_D_313 -7.47459 0.3926 4.97682 -0.4406 0.05302 0.60462 2.02173 -2.69712 -0.00162 -0.0059 -1.76802 -0.24281 0 0 0 0 0 0.19534 0.29761 0 2.43985 -0.15491 0 -0.45461 -0.17595 0.64362 -1.79092
SER_314 -3.67557 0.21106 4.18371 -0.03405 0.00641 0.06122 2.59662 -1.9213 -0.0092 -0.04479 -3.29833 -0.83497 0 0 0 0 0 -0.07855 0.01298 0.41957 0 0.47517 0.64197 -0.77834 0.23507 0.49188 -1.33945
LYS_315 -7.25468 0.66272 4.88679 -0.30402 0.02851 0.14335 1.65774 -2.22353 -0.028 -0.08008 -0.34355 0.02321 0 0 0 0 0 0.132 0.37094 2.44658 0 0.05439 0 -1.5107 0.19857 0.36234 -0.77741
ASP_316 -5.12155 0.38432 6.8673 -0.10539 0.01275 0.30425 3.25653 -3.06844 -0 -0 -4.97888 -1.06424 0 0 -0.65964 -0.98864 0 -0.03306 0.13332 0 2.23493 -0.40882 0 -2.3716 -0.21483 0.35652 -5.46515
ALA_317 -4.42465 0.47714 1.85701 -0.0225 0 0 1.67427 -1.67813 -0.00041 -0.00585 -1.25982 -0.37249 0 0 -0.65964 0 0 -0.08525 0 0 0 -0.42534 0 1.8394 -0.42423 0.29656 -3.21393
GLU_318 -4.68004 0.67586 3.88353 -0.44519 0.08315 0.86409 1.5535 -1.85688 -0 -0 -1.14736 -0.39896 0 0 0 -0.59684 0 -0.05821 0.24307 0 2.89595 0.02917 0 -2.7348 -0.3718 0.32452 -1.73722
ASN_319 -4.52994 0.43061 3.61064 -0.32655 0.01662 0.6578 1.2814 -1.878 -0.03668 -0.142 -2.19316 -0.63885 0 0 0 0 0 0.02978 0.04549 0 2.13897 -0.48928 0 -0.93687 -0.18083 0.64683 -2.49402
CYS_320 -5.31364 0.75341 5.10785 -0.05016 0.00104 0.01869 1.71183 -2.19665 -0 -0 -2.92852 -0.22046 0 0 0 0 0 -0.02986 0.00517 0.44985 0 0.11359 0 3.6196 -0.37312 0.60958 1.27819
ILE_321 -7.51974 0.69352 2.89542 -0.6344 0.49417 0.13988 1.67045 -2.18487 -0.01437 -0.07765 0.20613 0.07658 0 0 0 0 0 -0.0374 0.06478 2.33757 0 -0.56776 0 0.73287 -0.58296 0.50589 -1.80189
GLN_322 -5.3206 0.31957 4.99887 -0.24646 0.04565 0.19902 2.10413 -2.44776 -0.00081 -0.0073 -2.6534 -0.62737 0 0 0 0 0 0.025 0.02575 0 2.8704 0.0228 0 -0.18838 0.10314 0.43398 -0.3438
VAL_323 -5.15049 0.49868 3.55193 -0.26056 0.15491 0.05437 2.35393 -2.13564 -0 -0 -2.22138 -0.28348 0 0 0 0 0 0.12829 0.01169 0.33246 0 -0.51363 0 1.9342 0.31128 0.31356 -0.91989
LEU_324 -6.671 0.70038 3.43642 -0.61065 0.30752 0.21775 2.73165 -2.22183 -0 -0 -2.70233 -0.03652 0 0 0 0 0 -0.03052 0.10192 1.35811 0 -0.17171 0 0.18072 -0.11623 0.43709 -3.08924
MET_325 -7.69169 0.90811 5.07291 -0.64852 0.07822 0.30902 2.86455 -2.5397 -0 -0 -3.01048 -0.1519 0 0 0 0 0 -0.01004 0.11354 2.14382 0 0.03477 0 0.60916 0.09013 0.38249 -1.44563
TRP_326 -9.79081 1.02298 5.63649 -0.93107 0.15725 0.36412 2.97868 -3.20736 -0 -0 -2.88993 -0.63144 0 0 0 0 0 -0.00641 0.18003 0 2.81606 -0.1041 0 1.6906 0.71102 0.37841 -1.62549
ARG_327 -4.85347 0.90901 4.41579 -1.02345 0.23046 0.63929 2.10625 -1.9684 -0.03099 -0.22858 -1.98351 0.14699 0 0 0 -0.37769 0 -0.02145 0.06416 2.42402 0 -0.04298 0 -1.2888 6.28069 1.49374 6.89108
PRO_328 -4.33458 1.08302 1.80952 -0.08105 0 0.04835 0.36747 -0.79885 -0 -0 0.18454 0.5851 0 0 0 0 0 -0.19846 0.03483 0.41408 0 -0.63594 0 -2.4119 5.61605 1.69478 3.37698
GLY_329 -3.30936 0.55075 3.17123 -0.00011 0 0 1.48228 -1.74999 -0.03088 -0.13802 -0.4442 -0.31552 0 0 0 0 0 -0.13279 0 0 0 0.51684 0 0.83697 0.78064 0.49291 1.71076
THR_330 -3.50296 0.13216 3.83914 -0.17865 0.10511 0.13783 1.80406 -1.87522 -0.00778 -0.03553 -1.12556 -1.26963 0 0 0 0 0 0.09816 0.09677 0.70198 0 1.03525 2.41371 -1.0874 2.19632 0.25947 3.73725
SER_331 -5.55993 0.67275 4.84074 -0.03492 0 0.08032 2.29318 -2.39987 -0.04076 -0.30103 -1.7453 -0.32457 0 0 0 0 0 0.02421 0.08921 0.68037 0 -0.04503 0.61132 -0.77834 1.37753 0.31293 -0.24721
HIS_D_332 -5.90236 1.07417 3.92743 -0.3905 0.03345 0.53623 1.50317 -2.0601 -0.01959 -0.13052 -0.54882 -0.49424 0 0 0 0 0 0.04746 0.14019 0 2.42037 -0.26977 0 -0.45461 -0.02807 0.44946 -0.16664
PHE_333 -8.8082 0.418 3.76418 -0.54956 0.04318 0.26402 3.28375 -2.6311 -0 -0 -2.93382 0.00252 0 0 0 0 0 0.01837 0.09399 0 1.93096 -0.20517 0 1.0402 -0.20565 0.45101 -4.02334
LYS_334 -5.63728 0.25246 4.83091 -0.31262 0.04275 0.16157 2.03129 -2.33638 -0.04449 -0.15503 -2.64674 -0.13963 0 0 0 0 0 -0.00109 0.05638 2.20328 0 0.13837 0 -1.5107 -0.18975 0.41024 -2.84647
TYR_335 -9.75067 0.96445 3.62575 -0.65651 0.11245 0.35956 1.95962 -2.59408 -0 -0 -1.54229 -0.16173 0 0 0 0 0 0.00708 0.00216 0 1.90328 -0.1768 0.00067 1.2797 -0.17567 0.7069 -4.13614
ASN_336 -6.59831 0.78017 6.07197 -0.22217 0.07678 0.34229 3.60878 -2.9486 -0.02765 -0.17205 -3.97826 -0.70309 0 0 0 -1.03327 0 -0.0627 0.05946 0 3.075 -0.20188 0 -0.93687 0.01603 0.94666 -1.9077
GLU_337 -6.73852 0.56534 5.56107 -0.35987 0.04673 0.47865 1.15637 -2.62708 -0.02803 -0.15579 -2.04608 -0.36518 0 0 0 0 0 -0.00361 0.02501 0 4.36013 0.01126 0 -2.7348 0.13749 0.86364 -1.85327
ASP_338 -7.12039 0.54047 8.81121 -0.15816 0.02706 0.48076 5.43734 -3.95282 -0.02993 -0.24999 -6.62567 -1.34144 0 0 -1.62659 0 0 -0.0516 0.14015 0 3.83547 0.07513 0 -2.3716 -0.27202 0.76635 -3.68627
CYS_339 -7.24384 1.19228 4.28233 -0.06767 0.00267 0.03183 1.65088 -1.98299 -0.00152 -0.02237 -0.63229 -0.20056 0 0 -0.09134 0 0 0.01188 0.69926 0.55486 0 0.32806 0 3.6196 -0.27716 0.75703 2.61096
ALA_340 -4.92057 0.83701 2.6833 -0.02778 0.00329 0 1.60029 -1.9843 -0.02703 -0.23356 -2.20882 -0.44958 0 0 -1.4258 0 0 0.00253 0 0 0 0.02367 0 1.8394 -0.19867 0.77454 -3.71207
GLN_341 -4.34396 0.50294 4.97653 -0.28867 0.05864 0.27253 2.45552 -2.26679 -0.02667 -0.22422 -3.13858 -0.82148 0 0 0 -1.16879 0 -0.06344 0.0256 0 2.731 -0.10867 0 -0.18838 0.1304 0.87217 -0.6143
LEU_342 -8.48463 1.01915 3.66677 -0.50349 0.16823 0.139 2.60859 -2.81584 -0.0076 -0.0924 -2.15559 -0.07918 0 0 0 0 0 -0.07705 0.57369 1.03338 0 -0.13596 0 0.18072 0.49319 0.84867 -3.62034
MET_343 -8.46629 0.70302 4.5126 -0.5973 0.25815 0.14488 2.10327 -2.327 -0.00047 -0.00732 -2.55695 0.17737 0 0 -1.28312 0 0 -0.05281 0.17234 1.72086 0 0.24721 0 0.60916 -0.14164 0.59186 -4.19219
VAL_344 -7.79245 1.7081 2.19252 -0.27978 0.19088 0.05483 2.4833 -2.19768 -0.01639 -0.08742 -0.67184 -0.29024 0 0 0 0 0 0.02231 0.22108 0.10369 0 -0.47438 0 1.9342 -0.13557 0.73271 -2.30214
ILE_345 -6.5075 0.92169 3.41437 -0.46039 0.34496 0.09657 2.47905 -2.09501 -0.00222 -0.00755 -2.03396 0.03643 0 0 0 0 0 0.1907 0.15632 0.36583 0 -0.74412 0 0.73287 -0.01038 0.97056 -2.15179
ARG_346 -6.52731 0.31815 4.38504 -0.47005 0.0477 0.23256 2.03738 -2.16613 -0.03174 -0.16442 -1.34014 0.48742 0 0 0 0 0 -0.02714 0.12515 1.93068 0 0.12874 0 -1.2888 -0.16979 0.71521 -1.77749
GLY_347 -3.91527 0.47409 3.12618 -0.00062 0 0 1.73713 -1.71104 -0.01338 -0.09982 -2.39588 -0.24318 0 0 0 0 0 -0.1303 0 0 0 0.05025 0 0.83697 0.40834 0.36489 -1.51165
THR_348 -4.73889 0.5708 1.86696 -0.11638 0.06825 0.08881 0.5374 -1.25368 -0.0238 -0.07265 -0.97747 -0.47568 0 0 0 0 0 0.56446 0.0594 0.21728 0 -0.22621 2.28002 -1.0874 0.16582 0.86623 -1.68674
PRO_349 -5.37207 1.09347 3.22162 -0.19904 0.01902 0.14525 1.15776 -1.23085 -4e-05 -0.00016 0.69604 0.08248 0 0 0 0 0 0.37629 0.04026 0.28713 0 -0.6358 0 -2.4119 -0.22434 1.26602 -1.68887
TRP_350 -2.84117 0.30251 1.36885 -1.49669 0.33652 0.65946 0.1832 -0.89947 -0 -0 0.06757 -0.51522 0 0 0 0 0 -0.00195 0.0133 0 1.17978 -0.11672 0 1.6906 0.10436 1.0253 1.06022
HIS_351 -7.22676 0.76407 6.38448 -0.53771 0.05012 0.40384 3.11036 -3.07173 -4e-05 -0.00016 -1.35934 -0.94305 0 0 -1.15032 0 0 0.12672 0.15102 0 1.49766 -0.04013 0 -0.45461 -0.10326 0.91773 -1.4811
LYS_352 -3.20919 0.42836 3.61657 -0.41417 0.06544 0.22209 0.96688 -1.65054 -0 -0 -0.231 0.11454 0 0 -0.63338 0 0 0.14553 0.00123 1.34724 0 -0.03 0 -1.5107 -0.33381 0.54583 -0.55908
TYR_353 -7.70221 1.26121 4.88455 -0.98205 0.09123 0.41776 2.81243 -2.70824 -0.03684 -0.3035 -3.1845 -0.31695 0 0 -1.15032 -0.51371 0 0.04647 0.04416 0 1.97938 -0.17767 0.33643 1.2797 -0.10867 0.55161 -3.47971
PHE_354 -8.9081 1.81283 2.30071 -0.77066 0.12767 0.4449 2.32709 -2.12338 -0 -0 -1.47367 0.14439 0 0 0 0 0 0.012 0.02017 0 2.13333 0.05478 0 1.0402 0.22653 0.95807 -1.67314
SER_355 -1.6243 0.13413 2.52463 -0.03374 0.01858 0.02818 1.11628 -1.10383 -0 -0 -2.10209 -0.12799 0 0 -0.63338 0 0 -0.05355 0.04563 0.59851 0 -0.01578 1.7397 -0.77834 0.19384 0.79431 0.72079
GLU_356 -3.01469 0.29603 3.36928 -0.26434 0.03908 0.30501 1.79061 -1.56669 -0.01589 -0.08357 -1.18374 -0.25492 0 0 0 0 0 0.16567 0.0028 0 3.17709 -0.14302 0 -2.7348 0.07213 0.30664 0.26269
CYS_357 -2.88631 0.43375 2.40148 -0.06583 0.00017 0.03912 1.32305 -1.25335 -0 -0 -0.68226 -0.34715 0 0 0 0 0 -0.15381 0.00727 0.56639 0 0.46304 0 3.6196 0.08881 0.24681 3.80078
ALA_358 -2.75182 0.32257 2.32521 -0.02356 0 0 0.93962 -1.34912 -0.01218 -0.11081 0.00855 -0.39268 0 0 0 0 0 -0.07986 0 0 0 -0.35751 0 1.8394 -0.35846 0.20307 0.20243
ASP_359 -4.91374 0.87601 4.88805 -0.12395 0.02238 0.38563 2.20355 -2.36109 -0.01107 -0.05692 -2.93411 -0.38394 0 0 0 -0.51371 0 -0.03077 0.00298 0 2.84807 -0.40229 0 -2.3716 -0.657 0.21017 -3.32336
ASN_360 -4.42416 0.5959 4.36165 -0.15971 0.00748 0.20764 2.54562 -2.18807 -0.01218 -0.11082 -2.5296 -0.56413 0 0 -1.03814 0 0 0.05465 0.0548 0 2.39287 -0.21233 0 -0.93687 -0.21212 0.27787 -1.88965
MET_361 -4.26845 0.65865 2.19421 -0.35953 0.11049 0.11397 1.13888 -1.34824 -0 -0 -0.87278 -0.23302 0 0 -1.03814 0 0 -0.023 0.06209 1.50675 0 0.07683 0 0.60916 0.71576 0.44556 -0.5108
ILE_362 -5.04891 1.17969 2.47971 -0.53145 0.34064 0.14774 1.17152 -1.6522 -0 -1e-05 -0.67818 -0.35688 0 0 0 0 0 0.04905 0.03934 0.47879 0 0.11129 0 0.73287 0.50208 1.10805 0.07314
LEU_363 -5.16187 1.47896 0.95441 -0.5456 0.29113 0.13952 0.27587 -1.03853 -0 -0 0.21479 0.17576 0 0 0 0 0 -0.06191 0.58911 0.68653 0 0.00453 0 0.18072 0.36155 1.50019 0.04517
GLN_364 -4.26552 0.34318 3.41799 -0.21944 0.0196 0.17955 0.58782 -1.66746 -0 -0 -1.1039 -0.64253 0 0 -0.30525 0 0 0.05748 0.05256 0 3.20029 -0.09157 0 -0.18838 0.44899 0.85054 0.67395
VAL_365 -3.01914 0.16555 1.40622 -0.26402 0.15141 0.05507 0.42237 -1.078 -0.01337 -0.06485 -0.19289 -0.31667 0 0 0 0 0 -0.08599 0.02447 0.27595 0 -0.75249 0 1.9342 -0.23581 0.22318 -1.36482
THR_366 -5.91605 0.85781 2.48077 -0.16173 0.05844 0.06058 1.86789 -1.90144 -0.00837 -0.05392 -2.19385 -0.14027 0 0 -1.20106 0 0 0.05522 0.13993 0.08642 0 0.01048 4.13212 -1.0874 -0.22998 0.45837 -2.68604
TRP_367 -12.6773 1.59933 2.35304 -0.75957 0.03484 0.22624 1.49694 -2.82644 -0.00047 -0.00732 -0.10079 -0.25054 0 0 0 0 0 0.05847 0.55846 0 1.5965 -0.21188 0 1.6906 0.03372 0.85466 -6.33154
GLY_368 -4.46118 0.82743 2.70813 -0.00034 0 0 1.44331 -1.77968 -0 -0 -0.75719 -0.20864 0 0 0 0 0 -0.07693 0 0 0 -0.11482 0 0.83697 0.05412 0.61819 -0.91062
ARG_369 -3.70133 0.80551 3.73787 -0.90111 0.18839 0.58134 1.40053 -1.79684 -0.0272 -0.1994 -0.96262 0.16744 0 0 -0.44074 -0.57195 0 0.1803 0.22373 2.81933 0 -0.18209 0 -1.2888 5.67886 1.53062 7.24184
PRO_370 -3.40869 0.82534 1.44892 -0.07979 0 0.04782 0.26221 -0.73825 -0 -0 -0.27997 0.59343 0 0 0 0 0 -0.15199 0.0067 0.44953 0 -0.57858 0 -2.4119 5.58581 1.62642 3.19703
TYR_371 -9.06062 1.04216 4.44729 -0.72951 0.10394 0.47122 3.24518 -2.70158 -0 -0 -1.78633 -0.20736 0 0 0 0 0 0.03663 0.28281 0 1.83957 -0.30065 0.02099 1.2797 1.27147 0.72719 -0.0179
SER_372 -3.0006 0.3993 3.21638 -0.02859 0.0001 0.04499 1.33008 -1.62498 -0.0129 -0.10544 -0.03296 -1.06726 0 0 0 0 0 -0.06207 0.02215 0.17746 0 -0.24993 0.64416 -0.77834 1.03158 0.65966 0.5628
LYS_373 -6.2889 0.79264 5.07898 -0.36135 0.03853 0.23636 1.41614 -2.12451 -0.00567 -0.05997 -0.95978 0.17568 0 0 -0.74515 0 0 -0.04236 0.07663 2.30737 0 -0.10474 0 -1.5107 -0.59678 0.39482 -2.28274
HIS_374 -8.12105 1.24876 5.67238 -0.41596 0.03439 0.49291 2.08891 -2.85681 -0.01337 -0.06485 -1.82393 -0.43386 0 0 -0.32762 0 0 -0.06217 0.00241 0 2.57126 -0.30651 0 -0.45461 -0.5812 0.82139 -2.52954
PHE_375 -7.17654 1.05681 3.10015 -0.90006 0.05859 0.41095 1.40344 -2.30914 -0 -0 -0.31612 -0.16525 0 0 0 0 0 -0.0094 0.3365 0 1.52442 -0.60074 0 1.0402 -0.4095 1.0077 -1.94799
ALA_376 -3.51865 0.52457 1.66668 -0.0211 0 0 1.15717 -1.34934 -0 -0 0.16494 -0.45174 0 0 0 0 0 -0.01399 0 0 0 -0.48872 0 1.8394 -0.08654 0.53348 -0.04383
ASN_377 -3.69941 0.19905 2.4106 -0.17913 0.02118 0.27894 1.04691 -1.3737 -0 -0 -1.48851 -0.51503 0 0 -0.51002 0 0 -0.04576 0.03893 0 2.27976 -0.72612 0 -0.93687 -0.14319 0.62218 -2.72017
CYS_378 -3.7923 0.44668 2.82803 -0.08566 5e-05 0.05946 1.3503 -1.58313 -0 -0 -1.1979 -0.06881 0 0 -0.30525 0 0 0.04044 0.04172 0.27068 0 -0.47215 0 3.6196 -0.1547 0.95441 1.95147
GLU_379 -2.48267 0.06933 2.12705 -0.32084 0.07504 0.40363 0.28714 -0.90904 -0.03039 -0.16681 -0.31549 -0.39557 0 0 0 0 0 -0.01795 0.02884 0 2.99881 0.09842 0 -2.7348 -0.03608 0.55338 -0.76801
ASP_380 -3.64141 0.37674 4.58061 -0.23304 0.05091 0.77242 1.90751 -2.02503 -0.00308 -0.04169 -4.15858 -0.53943 0 0 0 -0.442 0 -0.0107 0.11293 0 2.0894 -0.75298 0 -2.3716 0.72953 0.24655 -3.35293
LEU_381 -5.36051 0.35483 2.73122 -0.48496 0.21833 0.12595 1.7742 -1.81984 -0 -0 -1.38542 0.07572 0 0 0 0 0 0.06688 0.1326 0.68206 0 0.00025 0 0.18072 0.9349 0.55875 -1.21432
VAL_382 -6.57625 0.76475 2.36447 -0.2795 0.18706 0.05504 1.1604 -2.04247 -0.00876 -0.10166 -0.93278 0.16909 0 0 0 0 0 -0.07934 0.03077 0.1039 0 -0.42514 0 1.9342 -0.07823 0.59207 -3.16238
ILE_383 -5.88504 0.62753 3.23067 -0.50167 0.40692 0.10252 1.37107 -1.95347 -0.02003 -0.09057 -0.2784 -0.27468 0 0 0 0 0 -0.03017 0.11457 0.71374 0 -0.48601 0 0.73287 -0.22582 0.46068 -1.98529
MET_384 -10.1651 1.33906 5.25891 -0.24436 0.0671 0.09278 2.54688 -3.08873 -0.02003 -0.09057 -2.91421 -0.56404 0 0 0 0 0 0.00551 0.12204 2.33988 0 -0.13794 0 0.60916 0.10654 0.82744 -3.90966
GLN_385 -9.07745 1.09171 5.39834 -0.38736 0.05926 0.25289 2.88647 -2.90955 -0.00567 -0.05047 -2.39698 -0.90154 0 0 -0.74515 0 0 0.36794 0.04953 0 2.80804 0.18342 0 -0.18838 0.438 0.94084 -2.18611
GLY_386 -3.45014 0.94472 3.25162 -0.0003 0 0 1.07151 -1.6597 -0 -0 -0.70732 -0.19208 0 0 0 0 0 -0.10066 0 0 0 -0.8027 0 0.83697 0.77668 1.14455 1.11315
PRO_387 -3.37667 0.61979 1.15687 -0.07378 0 0.04517 0.20727 -0.49794 -0 -0 0.57881 0.5641 0 0 0 0 0 -0.18457 0.01784 0.42991 0 -0.51279 0 -2.4119 0.22062 1.33189 -1.88539
TRP_388 -8.0771 1.39419 2.42196 -0.80534 0.17262 0.47543 1.15594 -2.07895 -0 -0 -1.08236 -0.48259 0 0 -0.66286 0 0 0.02828 0.16874 0 2.60006 0.20453 0 1.6906 0.99219 1.36478 -0.51988
THR_389 -2.16129 0.13497 2.61681 -0.11762 0.04664 0.07225 1.11733 -1.21965 -0 -0 -1.45248 -0.97671 0 0 -0.66286 0 0 -0.02402 0.04382 0.11173 0 0.45648 4.19174 -1.0874 2.47376 1.10522 4.66871
ARG_390 -5.11182 0.50428 5.13814 -0.60694 0.10107 0.34564 1.75486 -2.3279 -0.0233 -0.16078 -1.41922 0.33736 0 0 0 0 0 -0.064 0.04477 2.78273 0 0.0049 0 -1.2888 1.03589 0.46275 1.50963
LYS_391 -4.79432 0.44468 3.77751 -0.31377 0.07035 0.16627 1.79987 -1.74379 -0 -0 -3.00669 0.02847 0 0 0 -0.442 0 -0.01437 0.23022 1.95535 0 -0.0557 0 -1.5107 -0.39888 0.49274 -3.31475
PHE_392 -8.12699 1.78367 1.50709 -0.58929 0.18564 0.32827 1.04229 -2.00186 -0.01801 -0.09723 -0.67343 0.01392 0 0 0 0 0 -0.02544 0.20057 0 3.37121 -0.03978 0 1.0402 0.1192 0.58224 -1.39774
SER_393 -4.49808 0.11401 4.36553 -0.0264 0 0.04466 2.70991 -2.08573 -0.02826 -0.17599 -2.49261 -1.102 0 0 0 0 0 -0.01119 0.00138 0.51398 0 -0.39194 0.64975 -0.77834 0.35072 0.31719 -2.52341
TYR_394 -4.01092 0.30437 1.68079 -1.02608 0.10801 0.63149 0.71348 -1.09712 -0.03094 -0.20898 -0.37407 -0.35223 0 0 0 0 0 0.0348 0.10281 0 1.53799 -0.28296 0.00012 1.2797 -0.03112 0.20817 -0.81269
HIS_D_395 -4.80153 0.33151 5.17306 -0.50406 0.00933 0.30089 1.48592 -2.55152 -0.02069 -0.13022 -1.19239 -0.63711 0 0 0 0 0 0.04809 0.00042 0 1.8274 -0.51537 0 -0.45461 0.14508 0.44282 -1.04298
CYS_396 -6.68232 1.09338 5.17792 -0.06841 0.00644 0.04834 2.85719 -2.51871 -0.00668 -0.03589 -2.67496 -0.3802 0 0 0 0 0 -0.05076 0.0144 0.49124 0 0.13582 0 3.6196 0.10695 0.68622 1.81957
ASP_397 -2.97991 0.44238 2.2118 -0.11786 0.02338 0.36833 0.88255 -1.27621 -0 -0 0.23729 -0.4046 0 0 0 0 0 0.06463 0.02055 0 2.21651 -0.18504 0 -2.3716 0.03624 0.59206 -0.2395
ASN_398 -4.18656 0.88974 3.25518 -0.37131 0.0438 0.77398 1.17449 -1.6595 -0.0156 -0.10319 -0.79646 -0.58069 0 0 0 -0.80624 0 -0.06561 0.06379 0 2.84227 -0.67008 0 -0.93687 -0.05453 0.58948 -0.6139
ALA_399 -2.32184 0.368 2.44852 -0.02794 0.01636 0 1.30478 -1.25461 -0 -0 -1.21642 -0.57894 0 0 0 0 0 -0.09856 0 0 0 0.33008 0 1.8394 0.17415 0.48459 1.46756
GLU:CtermProteinFull_400 -4.46949 0.41418 5.59044 -0.22432 0.04989 0.39675 1.89211 -2.17185 -0.0156 -0.10319 -3.01173 -0.24458 0 0 0 -0.80624 0 0 0.41742 0 3.39061 0 0 -2.7348 0.42786 0.64203 -0.56054
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 702154 DOMAINID 692461 MODEL 5 LVIMQGPWTRKFSYHCDNAE
MODEL     5
REMARK    Rerank model05.pdb score: 74.889
ATOM      1  N   ASP A   1      32.024  26.863  21.449  1.00  7.140          N  
ATOM      2  CA  ASP A   1      33.240  26.207  21.890  1.00  6.770          C  
ATOM      3  C   ASP A   1      34.146  26.015  20.688  1.00  6.350          C  
ATOM      4  O   ASP A   1      33.796  26.423  19.583  1.00  6.500          O  
ATOM      5  CB  ASP A   1      32.898  24.882  22.583  1.00  9.630          C  
ATOM      6  CG  ASP A   1      33.939  24.422  23.608  1.00  9.630          C  
ATOM      7  OD1 ASP A   1      35.097  24.730  23.425  1.00  9.630          O  
ATOM      8  OD2 ASP A   1      33.562  23.825  24.580  1.00  9.630          O  
ATOM      9 1H   ASP A   1      31.335  26.790  22.191  1.00  8.570          H  
ATOM     10 2H   ASP A   1      32.197  27.829  21.230  1.00  8.570          H  
ATOM     11 3H   ASP A   1      31.694  26.376  20.625  1.00  8.570          H  
ATOM     12  HA  ASP A   1      33.753  26.855  22.597  1.00  8.120          H  
ATOM     13 1HB  ASP A   1      31.930  24.978  23.077  1.00 11.550          H  
ATOM     14 2HB  ASP A   1      32.791  24.104  21.823  1.00 11.550          H  
ATOM     15  N   ALA A   2      35.318  25.442  20.898  1.00  6.130          N  
ATOM     16  CA  ALA A   2      36.275  25.230  19.814  1.00  6.040          C  
ATOM     17  C   ALA A   2      35.691  24.370  18.705  1.00  5.610          C  
ATOM     18  O   ALA A   2      34.990  23.381  18.962  1.00  5.390          O  
ATOM     19  CB  ALA A   2      37.538  24.577  20.341  1.00  8.490          C  
ATOM     20  H   ALA A   2      35.541  25.138  21.848  1.00  7.360          H  
ATOM     21  HA  ALA A   2      36.525  26.203  19.387  1.00  7.250          H  
ATOM     22 1HB  ALA A   2      38.244  24.452  19.518  1.00 10.190          H  
ATOM     23 2HB  ALA A   2      37.980  25.205  21.112  1.00 10.190          H  
ATOM     24 3HB  ALA A   2      37.289  23.605  20.761  1.00 10.190          H  
ATOM     25  N   GLU A   3      36.048  24.727  17.475  1.00  5.820          N  
ATOM     26  CA  GLU A   3      35.645  24.026  16.266  1.00  5.780          C  
ATOM     27  C   GLU A   3      36.361  22.689  16.088  1.00  5.450          C  
ATOM     28  O   GLU A   3      37.465  22.486  16.606  1.00  5.930          O  
ATOM     29  CB  GLU A   3      35.892  24.934  15.055  1.00  8.110          C  
ATOM     30  CG  GLU A   3      37.392  25.229  14.721  1.00  8.110          C  
ATOM     31  CD  GLU A   3      38.011  26.373  15.511  1.00  8.110          C  
ATOM     32  OE1 GLU A   3      37.452  26.743  16.514  1.00  8.110          O  
ATOM     33  OE2 GLU A   3      39.016  26.897  15.093  1.00  8.110          O  
ATOM     34  H   GLU A   3      36.619  25.567  17.364  1.00  6.980          H  
ATOM     35  HA  GLU A   3      34.571  23.828  16.329  1.00  6.940          H  
ATOM     36 1HB  GLU A   3      35.434  24.475  14.183  1.00  9.730          H  
ATOM     37 2HB  GLU A   3      35.389  25.887  15.214  1.00  9.730          H  
ATOM     38 1HG  GLU A   3      37.967  24.342  14.923  1.00  9.730          H  
ATOM     39 2HG  GLU A   3      37.491  25.454  13.670  1.00  9.730          H  
ATOM     40  N   ASN A   4      35.738  21.786  15.332  1.00  4.880          N  
ATOM     41  CA  ASN A   4      36.311  20.492  15.012  1.00  4.760          C  
ATOM     42  C   ASN A   4      37.098  20.546  13.708  1.00  4.450          C  
ATOM     43  O   ASN A   4      36.523  20.637  12.619  1.00  4.080          O  
ATOM     44  CB  ASN A   4      35.211  19.440  14.944  1.00  6.710          C  
ATOM     45  CG  ASN A   4      35.707  18.032  14.711  1.00  6.710          C  
ATOM     46  OD1 ASN A   4      36.880  17.813  14.411  1.00  6.710          O  
ATOM     47  ND2 ASN A   4      34.823  17.070  14.854  1.00  6.710          N  
ATOM     48  H   ASN A   4      34.816  21.997  14.945  1.00  5.860          H  
ATOM     49  HA  ASN A   4      37.008  20.217  15.804  1.00  5.710          H  
ATOM     50 1HB  ASN A   4      34.645  19.461  15.874  1.00  8.050          H  
ATOM     51 2HB  ASN A   4      34.530  19.702  14.160  1.00  8.050          H  
ATOM     52 1HD2 ASN A   4      35.095  16.116  14.715  1.00  8.050          H  
ATOM     53 2HD2 ASN A   4      33.881  17.291  15.103  1.00  8.050          H  
ATOM     54  N   CYS A   5      38.418  20.584  13.811  1.00  4.860          N  
ATOM     55  CA  CYS A   5      39.225  20.670  12.606  1.00  4.940          C  
ATOM     56  C   CYS A   5      39.718  19.288  12.230  1.00  5.190          C  
ATOM     57  O   CYS A   5      40.105  18.496  13.093  1.00  5.440          O  
ATOM     58  CB  CYS A   5      40.409  21.608  12.793  1.00  6.880          C  
ATOM     59  SG  CYS A   5      39.933  23.313  13.079  1.00  6.880          S  
ATOM     60  H   CYS A   5      38.851  20.521  14.725  1.00  5.830          H  
ATOM     61  HA  CYS A   5      38.616  21.051  11.789  1.00  5.930          H  
ATOM     62 1HB  CYS A   5      41.007  21.273  13.637  1.00  8.260          H  
ATOM     63 2HB  CYS A   5      41.046  21.578  11.900  1.00  8.260          H  
ATOM     64  HG  CYS A   5      39.104  23.068  14.100  1.00  8.260          H  
ATOM     65  N   PHE A   6      39.772  19.036  10.938  1.00  5.350          N  
ATOM     66  CA  PHE A   6      40.262  17.776  10.415  1.00  5.820          C  
ATOM     67  C   PHE A   6      41.536  18.134   9.690  1.00  6.190          C  
ATOM     68  O   PHE A   6      41.666  19.269   9.229  1.00  6.150          O  
ATOM     69  CB  PHE A   6      39.233  17.188   9.468  1.00  7.960          C  
ATOM     70  CG  PHE A   6      37.875  16.971  10.134  1.00  7.960          C  
ATOM     71  CD1 PHE A   6      36.967  18.022  10.206  1.00  7.960          C  
ATOM     72  CD2 PHE A   6      37.499  15.761  10.675  1.00  7.960          C  
ATOM     73  CE1 PHE A   6      35.747  17.889  10.789  1.00  7.960          C  
ATOM     74  CE2 PHE A   6      36.249  15.618  11.270  1.00  7.960          C  
ATOM     75  CZ  PHE A   6      35.375  16.693  11.323  1.00  7.960          C  
ATOM     76  H   PHE A   6      39.410  19.746  10.295  1.00  6.420          H  
ATOM     77  HA  PHE A   6      40.481  17.083  11.229  1.00  6.980          H  
ATOM     78 1HB  PHE A   6      39.123  17.841   8.645  1.00  9.550          H  
ATOM     79 2HB  PHE A   6      39.584  16.235   9.085  1.00  9.550          H  
ATOM     80  HD1 PHE A   6      37.239  18.972   9.798  1.00  9.550          H  
ATOM     81  HD2 PHE A   6      38.185  14.918  10.635  1.00  9.550          H  
ATOM     82  HE1 PHE A   6      35.084  18.739  10.824  1.00  9.550          H  
ATOM     83  HE2 PHE A   6      35.959  14.659  11.698  1.00  9.550          H  
ATOM     84  HZ  PHE A   6      34.399  16.585  11.791  1.00  9.550          H  
ATOM     85  N   TYR A   7      42.493  17.218   9.583  1.00  6.780          N  
ATOM     86  CA  TYR A   7      43.732  17.643   8.954  1.00  7.420          C  
ATOM     87  C   TYR A   7      44.204  16.878   7.741  1.00  8.020          C  
ATOM     88  O   TYR A   7      44.079  15.655   7.648  1.00  8.210          O  
ATOM     89  CB  TYR A   7      44.853  17.562  10.010  1.00 10.130          C  
ATOM     90  CG  TYR A   7      45.183  16.199  10.540  1.00 10.130          C  
ATOM     91  CD1 TYR A   7      46.140  15.429   9.901  1.00 10.130          C  
ATOM     92  CD2 TYR A   7      44.564  15.725  11.677  1.00 10.130          C  
ATOM     93  CE1 TYR A   7      46.471  14.193  10.382  1.00 10.130          C  
ATOM     94  CE2 TYR A   7      44.898  14.479  12.166  1.00 10.130          C  
ATOM     95  CZ  TYR A   7      45.847  13.715  11.520  1.00 10.130          C  
ATOM     96  OH  TYR A   7      46.185  12.473  12.006  1.00 10.130          O  
ATOM     97  H   TYR A   7      42.385  16.283   9.948  1.00  8.140          H  
ATOM     98  HA  TYR A   7      43.624  18.682   8.640  1.00  8.900          H  
ATOM     99 1HB  TYR A   7      45.752  17.939   9.600  1.00 12.160          H  
ATOM    100 2HB  TYR A   7      44.595  18.192  10.857  1.00 12.160          H  
ATOM    101  HD1 TYR A   7      46.633  15.807   9.017  1.00 12.160          H  
ATOM    102  HD2 TYR A   7      43.815  16.335  12.190  1.00 12.160          H  
ATOM    103  HE1 TYR A   7      47.226  13.594   9.873  1.00 12.160          H  
ATOM    104  HE2 TYR A   7      44.414  14.099  13.064  1.00 12.160          H  
ATOM    105  HH  TYR A   7      45.667  12.284  12.789  1.00 12.160          H  
ATOM    106  N   HIS A   8      44.852  17.620   6.851  1.00  8.480          N  
ATOM    107  CA  HIS A   8      45.603  17.035   5.754  1.00  9.190          C  
ATOM    108  C   HIS A   8      46.941  16.633   6.335  1.00  9.550          C  
ATOM    109  O   HIS A   8      47.465  17.343   7.185  1.00  9.670          O  
ATOM    110  CB  HIS A   8      45.815  17.983   4.595  1.00 12.580          C  
ATOM    111  CG  HIS A   8      46.415  17.305   3.403  1.00 12.580          C  
ATOM    112  ND1 HIS A   8      47.771  17.001   3.303  1.00 12.580          N  
ATOM    113  CD2 HIS A   8      45.844  16.853   2.265  1.00 12.580          C  
ATOM    114  CE1 HIS A   8      47.993  16.385   2.154  1.00 12.580          C  
ATOM    115  NE2 HIS A   8      46.843  16.286   1.506  1.00 12.580          N  
ATOM    116  H   HIS A   8      44.804  18.639   6.968  1.00 10.180          H  
ATOM    117  HA  HIS A   8      45.104  16.139   5.381  1.00 11.030          H  
ATOM    118 1HB  HIS A   8      44.866  18.432   4.307  1.00 15.100          H  
ATOM    119 2HB  HIS A   8      46.484  18.768   4.915  1.00 15.100          H  
ATOM    120  HD2 HIS A   8      44.787  16.918   2.005  1.00 15.100          H  
ATOM    121  HE1 HIS A   8      48.960  16.023   1.801  1.00 15.100          H  
ATOM    122  HE2 HIS A   8      46.713  15.858   0.597  1.00 15.100          H  
ATOM    123  N   SER A   9      47.531  15.545   5.867  1.00  9.830          N  
ATOM    124  CA  SER A   9      48.809  15.096   6.407  1.00 10.260          C  
ATOM    125  C   SER A   9      50.045  16.021   6.305  1.00 10.280          C  
ATOM    126  O   SER A   9      50.979  15.822   7.091  1.00 10.490          O  
ATOM    127  CB  SER A   9      49.164  13.773   5.763  1.00 14.190          C  
ATOM    128  OG  SER A   9      49.399  13.930   4.390  1.00 14.190          O  
ATOM    129  H   SER A   9      47.088  14.988   5.151  1.00 11.800          H  
ATOM    130  HA  SER A   9      48.643  14.910   7.467  1.00 12.310          H  
ATOM    131 1HB  SER A   9      50.055  13.369   6.241  1.00 17.030          H  
ATOM    132 2HB  SER A   9      48.355  13.062   5.921  1.00 17.030          H  
ATOM    133  HG  SER A   9      49.647  13.062   4.061  1.00 17.030          H  
ATOM    134  N   LYS A  10      50.118  16.996   5.365  1.00 10.210          N  
ATOM    135  CA  LYS A  10      51.363  17.817   5.353  1.00 10.290          C  
ATOM    136  C   LYS A  10      51.337  19.388   5.367  1.00  9.870          C  
ATOM    137  O   LYS A  10      52.015  19.972   6.212  1.00  9.990          O  
ATOM    138  CB  LYS A  10      52.278  17.364   4.194  1.00 14.370          C  
ATOM    139  CG  LYS A  10      52.874  15.976   4.348  1.00 14.370          C  
ATOM    140  CD  LYS A  10      53.780  15.636   3.169  1.00 14.370          C  
ATOM    141  CE  LYS A  10      54.387  14.249   3.315  1.00 14.370          C  
ATOM    142  NZ  LYS A  10      55.250  13.893   2.148  1.00 14.370          N  
ATOM    143  H   LYS A  10      49.356  17.112   4.683  1.00 12.250          H  
ATOM    144  HA  LYS A  10      51.904  17.556   6.259  1.00 12.350          H  
ATOM    145 1HB  LYS A  10      51.739  17.328   3.266  1.00 17.250          H  
ATOM    146 2HB  LYS A  10      53.095  18.074   4.077  1.00 17.250          H  
ATOM    147 1HG  LYS A  10      53.442  15.929   5.277  1.00 17.250          H  
ATOM    148 2HG  LYS A  10      52.071  15.241   4.400  1.00 17.250          H  
ATOM    149 1HD  LYS A  10      53.202  15.674   2.244  1.00 17.250          H  
ATOM    150 2HD  LYS A  10      54.581  16.371   3.106  1.00 17.250          H  
ATOM    151 1HE  LYS A  10      54.990  14.218   4.221  1.00 17.250          H  
ATOM    152 2HE  LYS A  10      53.586  13.515   3.398  1.00 17.250          H  
ATOM    153 1HZ  LYS A  10      55.635  12.968   2.282  1.00 17.250          H  
ATOM    154 2HZ  LYS A  10      54.698  13.906   1.301  1.00 17.250          H  
ATOM    155 3HZ  LYS A  10      56.005  14.560   2.067  1.00 17.250          H  
ATOM    156  N   PRO A  11      50.630  20.096   4.459  1.00  9.580          N  
ATOM    157  CA  PRO A  11      50.648  21.547   4.242  1.00  9.320          C  
ATOM    158  C   PRO A  11      49.727  22.295   5.198  1.00  9.170          C  
ATOM    159  O   PRO A  11      49.108  21.680   6.061  1.00  9.440          O  
ATOM    160  CB  PRO A  11      50.155  21.640   2.800  1.00 13.980          C  
ATOM    161  CG  PRO A  11      49.153  20.539   2.712  1.00 13.980          C  
ATOM    162  CD  PRO A  11      49.677  19.430   3.609  1.00 13.980          C  
ATOM    163  HA  PRO A  11      51.681  21.916   4.330  1.00 11.180          H  
ATOM    164 1HB  PRO A  11      49.722  22.628   2.600  1.00 16.780          H  
ATOM    165 2HB  PRO A  11      50.997  21.511   2.104  1.00 16.780          H  
ATOM    166 1HG  PRO A  11      48.196  20.897   3.027  1.00 16.780          H  
ATOM    167 2HG  PRO A  11      49.034  20.211   1.670  1.00 16.780          H  
ATOM    168 1HD  PRO A  11      48.858  19.098   4.245  1.00 16.780          H  
ATOM    169 2HD  PRO A  11      50.094  18.648   3.003  1.00 16.780          H  
ATOM    170  N   THR A  12      49.579  23.614   4.985  1.00  8.920          N  
ATOM    171  CA  THR A  12      48.630  24.514   5.677  1.00  9.000          C  
ATOM    172  C   THR A  12      47.292  23.835   6.049  1.00  8.310          C  
ATOM    173  O   THR A  12      46.715  24.082   7.124  1.00  7.910          O  
ATOM    174  CB  THR A  12      48.360  25.753   4.785  1.00 12.570          C  
ATOM    175  OG1 THR A  12      49.601  26.442   4.550  1.00 12.570          O  
ATOM    176  CG2 THR A  12      47.394  26.712   5.463  1.00 12.570          C  
ATOM    177  H   THR A  12      50.164  24.058   4.287  1.00 10.700          H  
ATOM    178  HA  THR A  12      49.100  24.856   6.600  1.00 10.800          H  
ATOM    179  HB  THR A  12      47.941  25.434   3.829  1.00 15.080          H  
ATOM    180  HG1 THR A  12      49.462  27.143   3.904  1.00 15.080          H  
ATOM    181 1HG2 THR A  12      47.237  27.569   4.819  1.00 15.080          H  
ATOM    182 2HG2 THR A  12      46.450  26.230   5.640  1.00 15.080          H  
ATOM    183 3HG2 THR A  12      47.813  27.044   6.411  1.00 15.080          H  
ATOM    184  N   ARG A  13      46.822  22.958   5.156  1.00  8.400          N  
ATOM    185  CA  ARG A  13      45.551  22.245   5.226  1.00  8.370          C  
ATOM    186  C   ARG A  13      45.472  21.384   6.499  1.00  7.940          C  
ATOM    187  O   ARG A  13      44.405  20.899   6.892  1.00  7.950          O  
ATOM    188  CB  ARG A  13      45.390  21.395   3.992  1.00 11.730          C  
ATOM    189  CG  ARG A  13      45.259  22.177   2.727  1.00 11.730          C  
ATOM    190  CD  ARG A  13      45.237  21.314   1.521  1.00 11.730          C  
ATOM    191  NE  ARG A  13      44.027  20.496   1.428  1.00 11.730          N  
ATOM    192  CZ  ARG A  13      43.835  19.507   0.527  1.00 11.730          C  
ATOM    193  NH1 ARG A  13      44.778  19.208  -0.345  1.00 11.730          N  
ATOM    194  NH2 ARG A  13      42.693  18.837   0.511  1.00 11.730          N  
ATOM    195  H   ARG A  13      47.408  22.807   4.350  1.00 10.080          H  
ATOM    196  HA  ARG A  13      44.747  22.968   5.243  1.00 10.040          H  
ATOM    197 1HB  ARG A  13      46.218  20.743   3.892  1.00 14.080          H  
ATOM    198 2HB  ARG A  13      44.502  20.793   4.082  1.00 14.080          H  
ATOM    199 1HG  ARG A  13      44.351  22.731   2.777  1.00 14.080          H  
ATOM    200 2HG  ARG A  13      46.091  22.870   2.631  1.00 14.080          H  
ATOM    201 1HD  ARG A  13      45.294  21.942   0.636  1.00 14.080          H  
ATOM    202 2HD  ARG A  13      46.099  20.648   1.550  1.00 14.080          H  
ATOM    203  HE  ARG A  13      43.272  20.695   2.071  1.00 14.080          H  
ATOM    204 1HH1 ARG A  13      45.653  19.712  -0.342  1.00 14.080          H  
ATOM    205 2HH1 ARG A  13      44.629  18.471  -1.021  1.00 14.080          H  
ATOM    206 1HH2 ARG A  13      41.957  19.063   1.166  1.00 14.080          H  
ATOM    207 2HH2 ARG A  13      42.545  18.101  -0.165  1.00 14.080          H  
ATOM    208  N   TRP A  14      46.601  21.180   7.166  1.00  7.830          N  
ATOM    209  CA  TRP A  14      46.630  20.479   8.426  1.00  7.650          C  
ATOM    210  C   TRP A  14      45.594  21.148   9.342  1.00  7.770          C  
ATOM    211  O   TRP A  14      44.884  20.496  10.100  1.00  7.650          O  
ATOM    212  CB  TRP A  14      47.995  20.546   9.111  1.00 10.780          C  
ATOM    213  CG  TRP A  14      48.036  19.736  10.399  1.00 10.780          C  
ATOM    214  CD1 TRP A  14      47.618  20.136  11.636  1.00 10.780          C  
ATOM    215  CD2 TRP A  14      48.546  18.392  10.573  1.00 10.780          C  
ATOM    216  NE1 TRP A  14      47.809  19.129  12.549  1.00 10.780          N  
ATOM    217  CE2 TRP A  14      48.371  18.058  11.919  1.00 10.780          C  
ATOM    218  CE3 TRP A  14      49.125  17.467   9.717  1.00 10.780          C  
ATOM    219  CZ2 TRP A  14      48.746  16.828  12.422  1.00 10.780          C  
ATOM    220  CZ3 TRP A  14      49.505  16.241  10.220  1.00 10.780          C  
ATOM    221  CH2 TRP A  14      49.318  15.925  11.536  1.00 10.780          C  
ATOM    222  H   TRP A  14      47.476  21.545   6.789  1.00  9.400          H  
ATOM    223  HA  TRP A  14      46.379  19.445   8.251  1.00  9.180          H  
ATOM    224 1HB  TRP A  14      48.756  20.162   8.428  1.00 12.940          H  
ATOM    225 2HB  TRP A  14      48.245  21.579   9.332  1.00 12.940          H  
ATOM    226  HD1 TRP A  14      47.183  21.107  11.864  1.00 12.940          H  
ATOM    227  HE1 TRP A  14      47.572  19.173  13.530  1.00 12.940          H  
ATOM    228  HE3 TRP A  14      49.282  17.707   8.669  1.00 12.940          H  
ATOM    229  HZ2 TRP A  14      48.610  16.561  13.470  1.00 12.940          H  
ATOM    230  HZ3 TRP A  14      49.961  15.530   9.535  1.00 12.940          H  
ATOM    231  HH2 TRP A  14      49.631  14.945  11.895  1.00 12.940          H  
ATOM    232  N   GLY A  15      45.614  22.487   9.384  1.00  8.270          N  
ATOM    233  CA  GLY A  15      44.694  23.210  10.248  1.00  8.750          C  
ATOM    234  C   GLY A  15      43.375  23.588   9.563  1.00  8.530          C  
ATOM    235  O   GLY A  15      42.358  23.764  10.235  1.00  8.910          O  
ATOM    236  H   GLY A  15      46.219  22.999   8.739  1.00  9.920          H  
ATOM    237 1HA  GLY A  15      44.481  22.607  11.132  1.00 10.500          H  
ATOM    238 2HA  GLY A  15      45.184  24.117  10.600  1.00 10.500          H  
ATOM    239  N   VAL A  16      43.393  23.722   8.229  1.00  8.120          N  
ATOM    240  CA  VAL A  16      42.187  24.174   7.511  1.00  8.090          C  
ATOM    241  C   VAL A  16      41.522  23.281   6.417  1.00  7.760          C  
ATOM    242  O   VAL A  16      40.698  23.790   5.661  1.00  8.120          O  
ATOM    243  CB  VAL A  16      42.470  25.578   6.913  1.00 11.340          C  
ATOM    244  CG1 VAL A  16      42.709  26.586   8.030  1.00 11.340          C  
ATOM    245  CG2 VAL A  16      43.699  25.540   6.026  1.00 11.340          C  
ATOM    246  H   VAL A  16      44.288  23.587   7.755  1.00  9.740          H  
ATOM    247  HA  VAL A  16      41.421  24.321   8.272  1.00  9.710          H  
ATOM    248  HB  VAL A  16      41.599  25.902   6.340  1.00 13.610          H  
ATOM    249 1HG1 VAL A  16      42.897  27.573   7.597  1.00 13.610          H  
ATOM    250 2HG1 VAL A  16      41.836  26.628   8.674  1.00 13.610          H  
ATOM    251 3HG1 VAL A  16      43.572  26.291   8.616  1.00 13.610          H  
ATOM    252 1HG2 VAL A  16      43.873  26.528   5.612  1.00 13.610          H  
ATOM    253 2HG2 VAL A  16      44.552  25.241   6.612  1.00 13.610          H  
ATOM    254 3HG2 VAL A  16      43.556  24.845   5.227  1.00 13.610          H  
ATOM    255  N   MET A  17      41.838  21.991   6.295  1.00  7.290          N  
ATOM    256  CA  MET A  17      41.208  21.128   5.275  1.00  7.130          C  
ATOM    257  C   MET A  17      39.665  21.040   5.340  1.00  6.810          C  
ATOM    258  O   MET A  17      38.997  20.936   4.297  1.00  6.770          O  
ATOM    259  CB  MET A  17      41.772  19.716   5.394  1.00 10.050          C  
ATOM    260  CG  MET A  17      41.214  18.702   4.397  1.00 10.050          C  
ATOM    261  SD  MET A  17      41.913  17.061   4.622  1.00 10.050          S  
ATOM    262  CE  MET A  17      41.089  16.538   6.135  1.00 10.050          C  
ATOM    263  H   MET A  17      42.570  21.584   6.879  1.00  8.750          H  
ATOM    264  HA  MET A  17      41.467  21.526   4.299  1.00  8.560          H  
ATOM    265 1HB  MET A  17      42.838  19.741   5.267  1.00 12.060          H  
ATOM    266 2HB  MET A  17      41.586  19.364   6.405  1.00 12.060          H  
ATOM    267 1HG  MET A  17      40.132  18.620   4.508  1.00 12.060          H  
ATOM    268 2HG  MET A  17      41.426  19.036   3.386  1.00 12.060          H  
ATOM    269 1HE  MET A  17      41.427  15.535   6.400  1.00 12.060          H  
ATOM    270 2HE  MET A  17      41.328  17.212   6.937  1.00 12.060          H  
ATOM    271 3HE  MET A  17      40.008  16.531   5.979  1.00 12.060          H  
ATOM    272  N   GLN A  18      39.133  20.937   6.558  1.00  6.730          N  
ATOM    273  CA  GLN A  18      37.698  20.803   6.845  1.00  6.500          C  
ATOM    274  C   GLN A  18      37.429  21.299   8.258  1.00  6.050          C  
ATOM    275  O   GLN A  18      38.209  21.011   9.172  1.00  6.390          O  
ATOM    276  CB  GLN A  18      37.244  19.357   6.690  1.00  9.190          C  
ATOM    277  CG  GLN A  18      35.779  19.110   6.955  1.00  9.190          C  
ATOM    278  CD  GLN A  18      35.453  17.658   6.855  1.00  9.190          C  
ATOM    279  OE1 GLN A  18      36.285  16.852   6.430  1.00  9.190          O  
ATOM    280  NE2 GLN A  18      34.247  17.294   7.249  1.00  9.190          N  
ATOM    281  H   GLN A  18      39.770  21.001   7.346  1.00  8.080          H  
ATOM    282  HA  GLN A  18      37.124  21.419   6.158  1.00  7.800          H  
ATOM    283 1HB  GLN A  18      37.449  19.028   5.670  1.00 11.030          H  
ATOM    284 2HB  GLN A  18      37.792  18.739   7.326  1.00 11.030          H  
ATOM    285 1HG  GLN A  18      35.515  19.439   7.956  1.00 11.030          H  
ATOM    286 2HG  GLN A  18      35.183  19.653   6.219  1.00 11.030          H  
ATOM    287 1HE2 GLN A  18      33.975  16.331   7.205  1.00 11.030          H  
ATOM    288 2HE2 GLN A  18      33.594  17.980   7.579  1.00 11.030          H  
ATOM    289  N   ILE A  19      36.350  22.079   8.442  1.00  5.460          N  
ATOM    290  CA  ILE A  19      36.022  22.582   9.782  1.00  5.240          C  
ATOM    291  C   ILE A  19      34.539  22.401  10.151  1.00  4.670          C  
ATOM    292  O   ILE A  19      33.649  22.922   9.469  1.00  4.480          O  
ATOM    293  CB  ILE A  19      36.442  24.066   9.928  1.00  7.420          C  
ATOM    294  CG1 ILE A  19      38.006  24.212   9.643  1.00  7.420          C  
ATOM    295  CG2 ILE A  19      36.096  24.538  11.346  1.00  7.420          C  
ATOM    296  CD1 ILE A  19      38.543  25.621   9.585  1.00  7.420          C  
ATOM    297  H   ILE A  19      35.715  22.249   7.654  1.00  6.550          H  
ATOM    298  HA  ILE A  19      36.601  22.014  10.505  1.00  6.290          H  
ATOM    299  HB  ILE A  19      35.912  24.676   9.199  1.00  8.910          H  
ATOM    300 1HG1 ILE A  19      38.549  23.656  10.403  1.00  8.910          H  
ATOM    301 2HG1 ILE A  19      38.229  23.790   8.678  1.00  8.910          H  
ATOM    302 1HG2 ILE A  19      36.381  25.577  11.474  1.00  8.910          H  
ATOM    303 2HG2 ILE A  19      35.029  24.448  11.533  1.00  8.910          H  
ATOM    304 3HG2 ILE A  19      36.643  23.918  12.064  1.00  8.910          H  
ATOM    305 1HD1 ILE A  19      39.612  25.576   9.369  1.00  8.910          H  
ATOM    306 2HD1 ILE A  19      38.034  26.180   8.794  1.00  8.910          H  
ATOM    307 3HD1 ILE A  19      38.399  26.122  10.535  1.00  8.910          H  
ATOM    308  N   LEU A  20      34.266  21.729  11.281  1.00  4.620          N  
ATOM    309  CA  LEU A  20      32.882  21.477  11.714  1.00  4.310          C  
ATOM    310  C   LEU A  20      32.441  22.068  13.073  1.00  4.020          C  
ATOM    311  O   LEU A  20      33.151  22.038  14.085  1.00  4.150          O  
ATOM    312  CB  LEU A  20      32.651  19.948  11.686  1.00  6.160          C  
ATOM    313  CG  LEU A  20      31.272  19.387  12.160  1.00  6.160          C  
ATOM    314  CD1 LEU A  20      30.922  18.152  11.348  1.00  6.160          C  
ATOM    315  CD2 LEU A  20      31.364  18.981  13.649  1.00  6.160          C  
ATOM    316  H   LEU A  20      35.045  21.336  11.809  1.00  5.540          H  
ATOM    317  HA  LEU A  20      32.230  21.909  10.968  1.00  5.170          H  
ATOM    318 1HB  LEU A  20      32.780  19.622  10.657  1.00  7.390          H  
ATOM    319 2HB  LEU A  20      33.414  19.473  12.273  1.00  7.390          H  
ATOM    320  HG  LEU A  20      30.485  20.133  12.016  1.00  7.390          H  
ATOM    321 1HD1 LEU A  20      29.958  17.758  11.686  1.00  7.390          H  
ATOM    322 2HD1 LEU A  20      30.852  18.406  10.293  1.00  7.390          H  
ATOM    323 3HD1 LEU A  20      31.692  17.394  11.482  1.00  7.390          H  
ATOM    324 1HD2 LEU A  20      30.404  18.568  13.965  1.00  7.390          H  
ATOM    325 2HD2 LEU A  20      32.138  18.220  13.760  1.00  7.390          H  
ATOM    326 3HD2 LEU A  20      31.613  19.820  14.276  1.00  7.390          H  
ATOM    327  N   ASN A  21      31.201  22.565  13.076  1.00  3.860          N  
ATOM    328  CA  ASN A  21      30.502  23.098  14.239  1.00  3.770          C  
ATOM    329  C   ASN A  21      29.079  22.492  14.339  1.00  3.620          C  
ATOM    330  O   ASN A  21      28.069  23.117  13.975  1.00  3.400          O  
ATOM    331  CB  ASN A  21      30.447  24.614  14.163  1.00  5.310          C  
ATOM    332  CG  ASN A  21      31.812  25.272  14.212  1.00  5.310          C  
ATOM    333  OD1 ASN A  21      32.431  25.323  15.278  1.00  5.310          O  
ATOM    334  ND2 ASN A  21      32.277  25.783  13.094  1.00  5.310          N  
ATOM    335  H   ASN A  21      30.728  22.601  12.179  1.00  4.630          H  
ATOM    336  HA  ASN A  21      31.045  22.810  15.137  1.00  4.520          H  
ATOM    337 1HB  ASN A  21      29.958  24.906  13.237  1.00  6.380          H  
ATOM    338 2HB  ASN A  21      29.841  24.996  14.987  1.00  6.380          H  
ATOM    339 1HD2 ASN A  21      33.158  26.250  13.079  1.00  6.380          H  
ATOM    340 2HD2 ASN A  21      31.739  25.726  12.253  1.00  6.380          H  
ATOM    341  N   GLU A  22      29.035  21.231  14.781  1.00  3.830          N  
ATOM    342  CA  GLU A  22      27.844  20.381  14.964  1.00  3.880          C  
ATOM    343  C   GLU A  22      27.090  20.068  13.665  1.00  3.660          C  
ATOM    344  O   GLU A  22      27.111  18.935  13.180  1.00  3.820          O  
ATOM    345  CB  GLU A  22      26.880  21.044  15.981  1.00  5.410          C  
ATOM    346  CG  GLU A  22      27.400  21.075  17.429  1.00  5.410          C  
ATOM    347  CD  GLU A  22      26.566  21.947  18.397  1.00  5.410          C  
ATOM    348  OE1 GLU A  22      26.070  22.954  17.974  1.00  5.410          O  
ATOM    349  OE2 GLU A  22      26.417  21.571  19.550  1.00  5.410          O  
ATOM    350  H   GLU A  22      29.922  20.818  15.030  1.00  4.600          H  
ATOM    351  HA  GLU A  22      28.176  19.432  15.388  1.00  4.660          H  
ATOM    352 1HB  GLU A  22      26.654  22.065  15.689  1.00  6.490          H  
ATOM    353 2HB  GLU A  22      25.933  20.500  15.981  1.00  6.490          H  
ATOM    354 1HG  GLU A  22      27.417  20.055  17.809  1.00  6.490          H  
ATOM    355 2HG  GLU A  22      28.423  21.443  17.420  1.00  6.490          H  
ATOM    356  N   ASP A  23      26.456  21.095  13.109  1.00  3.520          N  
ATOM    357  CA  ASP A  23      25.723  21.056  11.843  1.00  3.510          C  
ATOM    358  C   ASP A  23      26.389  21.864  10.763  1.00  3.220          C  
ATOM    359  O   ASP A  23      26.220  21.603   9.569  1.00  3.350          O  
ATOM    360  CB  ASP A  23      24.280  21.534  11.989  1.00  4.920          C  
ATOM    361  CG  ASP A  23      23.331  20.578  12.705  1.00  4.920          C  
ATOM    362  OD1 ASP A  23      22.854  19.666  12.059  1.00  4.920          O  
ATOM    363  OD2 ASP A  23      23.085  20.740  13.871  1.00  4.920          O  
ATOM    364  H   ASP A  23      26.555  21.978  13.604  1.00  4.220          H  
ATOM    365  HA  ASP A  23      25.694  20.022  11.505  1.00  4.210          H  
ATOM    366 1HB  ASP A  23      24.283  22.474  12.527  1.00  5.900          H  
ATOM    367 2HB  ASP A  23      23.888  21.737  11.001  1.00  5.900          H  
ATOM    368  N   CYS A  24      27.079  22.923  11.149  1.00  2.990          N  
ATOM    369  CA  CYS A  24      27.650  23.769  10.133  1.00  2.800          C  
ATOM    370  C   CYS A  24      29.023  23.239   9.850  1.00  2.930          C  
ATOM    371  O   CYS A  24      29.854  23.166  10.748  1.00  3.260          O  
ATOM    372  CB  CYS A  24      27.772  25.225  10.578  1.00  4.000          C  
ATOM    373  SG  CYS A  24      28.274  26.320   9.245  1.00  4.000          S  
ATOM    374  H   CYS A  24      27.231  23.123  12.138  1.00  3.590          H  
ATOM    375  HA  CYS A  24      27.045  23.722   9.228  1.00  3.360          H  
ATOM    376 1HB  CYS A  24      26.849  25.596  10.994  1.00  4.800          H  
ATOM    377 2HB  CYS A  24      28.520  25.290  11.361  1.00  4.800          H  
ATOM    378  HG  CYS A  24      27.090  26.234   8.603  1.00  4.800          H  
ATOM    379  N   ALA A  25      29.289  22.855   8.627  1.00  2.840          N  
ATOM    380  CA  ALA A  25      30.614  22.361   8.345  1.00  3.090          C  
ATOM    381  C   ALA A  25      31.024  22.806   6.979  1.00  3.030          C  
ATOM    382  O   ALA A  25      30.338  22.531   5.996  1.00  2.860          O  
ATOM    383  CB  ALA A  25      30.666  20.853   8.446  1.00  4.230          C  
ATOM    384  H   ALA A  25      28.577  22.895   7.912  1.00  3.410          H  
ATOM    385  HA  ALA A  25      31.303  22.800   9.057  1.00  3.710          H  
ATOM    386 1HB  ALA A  25      31.684  20.517   8.236  1.00  5.070          H  
ATOM    387 2HB  ALA A  25      30.377  20.558   9.447  1.00  5.070          H  
ATOM    388 3HB  ALA A  25      29.981  20.418   7.728  1.00  5.070          H  
ATOM    389  N   SER A  26      32.188  23.425   6.943  1.00  3.250          N  
ATOM    390  CA  SER A  26      32.765  23.929   5.721  1.00  3.320          C  
ATOM    391  C   SER A  26      33.712  22.877   5.192  1.00  3.830          C  
ATOM    392  O   SER A  26      34.415  22.196   5.956  1.00  4.210          O  
ATOM    393  CB  SER A  26      33.482  25.240   5.987  1.00  4.620          C  
ATOM    394  OG  SER A  26      32.589  26.249   6.396  1.00  4.620          O  
ATOM    395  H   SER A  26      32.699  23.543   7.818  1.00  3.900          H  
ATOM    396  HA  SER A  26      31.974  24.095   4.990  1.00  3.980          H  
ATOM    397 1HB  SER A  26      34.232  25.084   6.760  1.00  5.540          H  
ATOM    398 2HB  SER A  26      33.995  25.558   5.083  1.00  5.540          H  
ATOM    399  HG  SER A  26      33.121  26.912   6.846  1.00  5.540          H  
ATOM    400  N   HIS A  27      33.792  22.781   3.880  1.00  3.870          N  
ATOM    401  CA  HIS A  27      34.682  21.793   3.274  1.00  4.380          C  
ATOM    402  C   HIS A  27      35.510  22.535   2.271  1.00  4.470          C  
ATOM    403  O   HIS A  27      34.960  23.228   1.415  1.00  4.140          O  
ATOM    404  CB  HIS A  27      33.875  20.663   2.623  1.00  5.930          C  
ATOM    405  CG  HIS A  27      32.966  19.919   3.598  1.00  5.930          C  
ATOM    406  ND1 HIS A  27      31.744  20.419   3.997  1.00  5.930          N  
ATOM    407  CD2 HIS A  27      33.104  18.726   4.226  1.00  5.930          C  
ATOM    408  CE1 HIS A  27      31.173  19.577   4.833  1.00  5.930          C  
ATOM    409  NE2 HIS A  27      31.968  18.531   4.989  1.00  5.930          N  
ATOM    410  H   HIS A  27      33.203  23.412   3.316  1.00  4.640          H  
ATOM    411  HA  HIS A  27      35.355  21.363   4.016  1.00  5.260          H  
ATOM    412 1HB  HIS A  27      33.260  21.069   1.821  1.00  7.110          H  
ATOM    413 2HB  HIS A  27      34.562  19.941   2.179  1.00  7.110          H  
ATOM    414  HD1 HIS A  27      31.340  21.298   3.724  1.00  7.110          H  
ATOM    415  HD2 HIS A  27      33.893  17.973   4.217  1.00  7.110          H  
ATOM    416  HE1 HIS A  27      30.197  19.811   5.259  1.00  7.110          H  
ATOM    417  N   PHE A  28      36.826  22.376   2.341  1.00  4.930          N  
ATOM    418  CA  PHE A  28      37.657  23.234   1.541  1.00  5.080          C  
ATOM    419  C   PHE A  28      38.370  22.598   0.368  1.00  5.410          C  
ATOM    420  O   PHE A  28      38.751  21.424   0.381  1.00  5.810          O  
ATOM    421  CB  PHE A  28      38.664  23.853   2.483  1.00  7.050          C  
ATOM    422  CG  PHE A  28      38.036  24.633   3.544  1.00  7.050          C  
ATOM    423  CD1 PHE A  28      37.626  24.013   4.705  1.00  7.050          C  
ATOM    424  CD2 PHE A  28      37.847  25.938   3.418  1.00  7.050          C  
ATOM    425  CE1 PHE A  28      37.024  24.695   5.695  1.00  7.050          C  
ATOM    426  CE2 PHE A  28      37.227  26.639   4.399  1.00  7.050          C  
ATOM    427  CZ  PHE A  28      36.813  26.008   5.540  1.00  7.050          C  
ATOM    428  H   PHE A  28      37.280  21.744   3.012  1.00  5.920          H  
ATOM    429  HA  PHE A  28      37.034  24.021   1.155  1.00  6.100          H  
ATOM    430 1HB  PHE A  28      39.235  23.073   2.954  1.00  8.460          H  
ATOM    431 2HB  PHE A  28      39.325  24.505   1.927  1.00  8.460          H  
ATOM    432  HD1 PHE A  28      37.794  22.973   4.809  1.00  8.460          H  
ATOM    433  HD2 PHE A  28      38.189  26.428   2.517  1.00  8.460          H  
ATOM    434  HE1 PHE A  28      36.702  24.190   6.602  1.00  8.460          H  
ATOM    435  HE2 PHE A  28      37.058  27.712   4.285  1.00  8.460          H  
ATOM    436  HZ  PHE A  28      36.321  26.566   6.320  1.00  8.460          H  
ATOM    437  N   LYS A  29      38.561  23.427  -0.647  1.00  5.350          N  
ATOM    438  CA  LYS A  29      39.290  23.110  -1.854  1.00  5.690          C  
ATOM    439  C   LYS A  29      40.434  24.096  -1.922  1.00  5.930          C  
ATOM    440  O   LYS A  29      40.241  25.293  -1.670  1.00  6.220          O  
ATOM    441  CB  LYS A  29      38.397  23.252  -3.091  1.00  7.830          C  
ATOM    442  CG  LYS A  29      37.115  22.404  -3.076  1.00  7.830          C  
ATOM    443  CD  LYS A  29      37.399  20.908  -3.154  1.00  7.830          C  
ATOM    444  CE  LYS A  29      36.102  20.113  -3.237  1.00  7.830          C  
ATOM    445  NZ  LYS A  29      36.343  18.639  -3.254  1.00  7.830          N  
ATOM    446  H   LYS A  29      38.186  24.359  -0.551  1.00  6.420          H  
ATOM    447  HA  LYS A  29      39.706  22.105  -1.788  1.00  6.830          H  
ATOM    448 1HB  LYS A  29      38.106  24.293  -3.210  1.00  9.400          H  
ATOM    449 2HB  LYS A  29      38.968  22.976  -3.978  1.00  9.400          H  
ATOM    450 1HG  LYS A  29      36.556  22.610  -2.161  1.00  9.400          H  
ATOM    451 2HG  LYS A  29      36.492  22.685  -3.925  1.00  9.400          H  
ATOM    452 1HD  LYS A  29      38.012  20.693  -4.030  1.00  9.400          H  
ATOM    453 2HD  LYS A  29      37.939  20.590  -2.260  1.00  9.400          H  
ATOM    454 1HE  LYS A  29      35.483  20.361  -2.375  1.00  9.400          H  
ATOM    455 2HE  LYS A  29      35.570  20.394  -4.146  1.00  9.400          H  
ATOM    456 1HZ  LYS A  29      35.457  18.154  -3.306  1.00  9.400          H  
ATOM    457 2HZ  LYS A  29      36.907  18.395  -4.056  1.00  9.400          H  
ATOM    458 3HZ  LYS A  29      36.825  18.368  -2.407  1.00  9.400          H  
ATOM    459  N   TYR A  30      41.615  23.605  -2.283  1.00  6.050          N  
ATOM    460  CA  TYR A  30      42.787  24.459  -2.337  1.00  6.370          C  
ATOM    461  C   TYR A  30      43.400  24.578  -3.714  1.00  6.580          C  
ATOM    462  O   TYR A  30      43.291  23.686  -4.557  1.00  6.580          O  
ATOM    463  CB  TYR A  30      43.803  23.999  -1.284  1.00  8.790          C  
ATOM    464  CG  TYR A  30      43.270  24.253   0.110  1.00  8.790          C  
ATOM    465  CD1 TYR A  30      42.429  23.350   0.726  1.00  8.790          C  
ATOM    466  CD2 TYR A  30      43.602  25.415   0.761  1.00  8.790          C  
ATOM    467  CE1 TYR A  30      41.921  23.641   1.961  1.00  8.790          C  
ATOM    468  CE2 TYR A  30      43.084  25.701   1.974  1.00  8.790          C  
ATOM    469  CZ  TYR A  30      42.242  24.843   2.570  1.00  8.790          C  
ATOM    470  OH  TYR A  30      41.716  25.222   3.761  1.00  8.790          O  
ATOM    471  H   TYR A  30      41.703  22.622  -2.500  1.00  7.260          H  
ATOM    472  HA  TYR A  30      42.470  25.458  -2.059  1.00  7.640          H  
ATOM    473 1HB  TYR A  30      44.008  22.937  -1.396  1.00 10.550          H  
ATOM    474 2HB  TYR A  30      44.740  24.544  -1.408  1.00 10.550          H  
ATOM    475  HD1 TYR A  30      42.157  22.418   0.233  1.00 10.550          H  
ATOM    476  HD2 TYR A  30      44.266  26.119   0.302  1.00 10.550          H  
ATOM    477  HE1 TYR A  30      41.264  22.940   2.430  1.00 10.550          H  
ATOM    478  HE2 TYR A  30      43.339  26.638   2.473  1.00 10.550          H  
ATOM    479  HH  TYR A  30      41.251  24.497   4.209  1.00 10.550          H  
ATOM    480  N   TRP A  31      44.028  25.721  -3.910  1.00  6.970          N  
ATOM    481  CA  TRP A  31      44.701  26.156  -5.110  1.00  7.360          C  
ATOM    482  C   TRP A  31      46.201  26.232  -4.797  1.00  7.570          C  
ATOM    483  O   TRP A  31      46.603  26.012  -3.657  1.00  7.290          O  
ATOM    484  CB  TRP A  31      44.111  27.510  -5.532  1.00 10.150          C  
ATOM    485  CG  TRP A  31      42.591  27.463  -5.862  1.00 10.150          C  
ATOM    486  CD1 TRP A  31      41.565  27.467  -4.952  1.00 10.150          C  
ATOM    487  CD2 TRP A  31      41.946  27.434  -7.165  1.00 10.150          C  
ATOM    488  NE1 TRP A  31      40.354  27.434  -5.588  1.00 10.150          N  
ATOM    489  CE2 TRP A  31      40.559  27.409  -6.936  1.00 10.150          C  
ATOM    490  CE3 TRP A  31      42.415  27.430  -8.481  1.00 10.150          C  
ATOM    491  CZ2 TRP A  31      39.644  27.364  -7.970  1.00 10.150          C  
ATOM    492  CZ3 TRP A  31      41.484  27.393  -9.519  1.00 10.150          C  
ATOM    493  CH2 TRP A  31      40.135  27.357  -9.263  1.00 10.150          C  
ATOM    494  H   TRP A  31      44.056  26.364  -3.136  1.00  8.360          H  
ATOM    495  HA  TRP A  31      44.537  25.427  -5.903  1.00  8.830          H  
ATOM    496 1HB  TRP A  31      44.252  28.203  -4.742  1.00 12.180          H  
ATOM    497 2HB  TRP A  31      44.640  27.896  -6.396  1.00 12.180          H  
ATOM    498  HD1 TRP A  31      41.678  27.484  -3.887  1.00 12.180          H  
ATOM    499  HE1 TRP A  31      39.455  27.428  -5.118  1.00 12.180          H  
ATOM    500  HE3 TRP A  31      43.480  27.455  -8.692  1.00 12.180          H  
ATOM    501  HZ2 TRP A  31      38.579  27.331  -7.788  1.00 12.180          H  
ATOM    502  HZ3 TRP A  31      41.855  27.389 -10.543  1.00 12.180          H  
ATOM    503  HH2 TRP A  31      39.439  27.322 -10.096  1.00 12.180          H  
ATOM    504  N   ARG A  32      47.020  26.512  -5.805  1.00  8.240          N  
ATOM    505  CA  ARG A  32      48.481  26.573  -5.669  1.00  8.680          C  
ATOM    506  C   ARG A  32      48.964  27.527  -4.543  1.00  8.770          C  
ATOM    507  O   ARG A  32      48.227  28.446  -4.165  1.00  9.050          O  
ATOM    508  CB  ARG A  32      49.069  26.978  -7.025  1.00 11.980          C  
ATOM    509  CG  ARG A  32      48.970  25.904  -8.101  1.00 11.980          C  
ATOM    510  CD  ARG A  32      49.601  26.325  -9.377  1.00 11.980          C  
ATOM    511  NE  ARG A  32      49.515  25.276 -10.391  1.00 11.980          N  
ATOM    512  CZ  ARG A  32      50.046  25.343 -11.635  1.00 11.980          C  
ATOM    513  NH1 ARG A  32      50.706  26.416 -12.023  1.00 11.980          N  
ATOM    514  NH2 ARG A  32      49.899  24.320 -12.465  1.00 11.980          N  
ATOM    515  H   ARG A  32      46.610  26.680  -6.714  1.00  9.890          H  
ATOM    516  HA  ARG A  32      48.802  25.559  -5.456  1.00 10.420          H  
ATOM    517 1HB  ARG A  32      48.507  27.831  -7.398  1.00 14.370          H  
ATOM    518 2HB  ARG A  32      50.091  27.301  -6.961  1.00 14.370          H  
ATOM    519 1HG  ARG A  32      49.482  25.006  -7.756  1.00 14.370          H  
ATOM    520 2HG  ARG A  32      47.927  25.673  -8.296  1.00 14.370          H  
ATOM    521 1HD  ARG A  32      49.093  27.211  -9.755  1.00 14.370          H  
ATOM    522 2HD  ARG A  32      50.654  26.550  -9.202  1.00 14.370          H  
ATOM    523  HE  ARG A  32      49.019  24.428 -10.141  1.00 14.370          H  
ATOM    524 1HH1 ARG A  32      50.822  27.196 -11.395  1.00 14.370          H  
ATOM    525 2HH1 ARG A  32      51.101  26.458 -12.951  1.00 14.370          H  
ATOM    526 1HH2 ARG A  32      49.392  23.495 -12.169  1.00 14.370          H  
ATOM    527 2HH2 ARG A  32      50.291  24.361 -13.394  1.00 14.370          H  
ATOM    528  N   PRO A  33      50.227  27.379  -4.044  1.00  8.760          N  
ATOM    529  CA  PRO A  33      50.849  28.162  -2.968  1.00  9.000          C  
ATOM    530  C   PRO A  33      50.693  29.681  -3.068  1.00  9.260          C  
ATOM    531  O   PRO A  33      50.554  30.337  -2.037  1.00  9.460          O  
ATOM    532  CB  PRO A  33      52.326  27.767  -3.106  1.00 13.500          C  
ATOM    533  CG  PRO A  33      52.284  26.343  -3.600  1.00 13.500          C  
ATOM    534  CD  PRO A  33      51.133  26.291  -4.562  1.00 13.500          C  
ATOM    535  HA  PRO A  33      50.491  27.805  -2.009  1.00 10.800          H  
ATOM    536 1HB  PRO A  33      52.838  28.447  -3.803  1.00 16.200          H  
ATOM    537 2HB  PRO A  33      52.828  27.867  -2.134  1.00 16.200          H  
ATOM    538 1HG  PRO A  33      53.242  26.081  -4.079  1.00 16.200          H  
ATOM    539 2HG  PRO A  33      52.160  25.655  -2.750  1.00 16.200          H  
ATOM    540 1HD  PRO A  33      51.513  26.497  -5.559  1.00 16.200          H  
ATOM    541 2HD  PRO A  33      50.677  25.296  -4.478  1.00 16.200          H  
ATOM    542  N   GLY A  34      50.647  30.255  -4.275  1.00  9.490          N  
ATOM    543  CA  GLY A  34      50.490  31.706  -4.398  1.00 10.010          C  
ATOM    544  C   GLY A  34      49.057  32.179  -4.077  1.00  9.800          C  
ATOM    545  O   GLY A  34      48.803  33.387  -3.953  1.00 10.070          O  
ATOM    546  H   GLY A  34      50.763  29.717  -5.121  1.00 11.390          H  
ATOM    547 1HA  GLY A  34      51.197  32.201  -3.732  1.00 12.010          H  
ATOM    548 2HA  GLY A  34      50.749  32.006  -5.413  1.00 12.010          H  
ATOM    549  N   THR A  35      48.136  31.214  -3.922  1.00  9.510          N  
ATOM    550  CA  THR A  35      46.733  31.448  -3.609  1.00  9.420          C  
ATOM    551  C   THR A  35      46.448  31.037  -2.161  1.00  8.600          C  
ATOM    552  O   THR A  35      45.498  31.539  -1.551  1.00  8.410          O  
ATOM    553  CB  THR A  35      45.807  30.712  -4.598  1.00 13.220          C  
ATOM    554  OG1 THR A  35      46.089  31.150  -5.928  1.00 13.220          O  
ATOM    555  CG2 THR A  35      44.345  31.042  -4.295  1.00 13.220          C  
ATOM    556  H   THR A  35      48.421  30.246  -4.037  1.00 11.410          H  
ATOM    557  HA  THR A  35      46.525  32.507  -3.699  1.00 11.300          H  
ATOM    558  HB  THR A  35      45.979  29.645  -4.531  1.00 15.870          H  
ATOM    559  HG1 THR A  35      46.951  30.828  -6.189  1.00 15.870          H  
ATOM    560 1HG2 THR A  35      43.705  30.542  -5.015  1.00 15.870          H  
ATOM    561 2HG2 THR A  35      44.085  30.718  -3.310  1.00 15.870          H  
ATOM    562 3HG2 THR A  35      44.197  32.115  -4.367  1.00 15.870          H  
ATOM    563  N   ILE A  36      47.337  30.243  -1.563  1.00  8.300          N  
ATOM    564  CA  ILE A  36      47.159  29.794  -0.178  1.00  7.670          C  
ATOM    565  C   ILE A  36      46.987  30.991   0.756  1.00  7.450          C  
ATOM    566  O   ILE A  36      46.172  30.945   1.677  1.00  7.350          O  
ATOM    567  CB  ILE A  36      48.269  28.846   0.313  1.00 10.990          C  
ATOM    568  CG1 ILE A  36      48.233  27.471  -0.499  1.00 10.990          C  
ATOM    569  CG2 ILE A  36      48.119  28.595   1.842  1.00 10.990          C  
ATOM    570  CD1 ILE A  36      47.008  26.587  -0.338  1.00 10.990          C  
ATOM    571  H   ILE A  36      48.087  29.851  -2.138  1.00  9.960          H  
ATOM    572  HA  ILE A  36      46.251  29.229  -0.138  1.00  9.200          H  
ATOM    573  HB  ILE A  36      49.246  29.302   0.114  1.00 13.190          H  
ATOM    574 1HG1 ILE A  36      48.285  27.705  -1.557  1.00 13.190          H  
ATOM    575 2HG1 ILE A  36      49.107  26.885  -0.220  1.00 13.190          H  
ATOM    576 1HG2 ILE A  36      48.915  27.934   2.163  1.00 13.190          H  
ATOM    577 2HG2 ILE A  36      48.194  29.531   2.397  1.00 13.190          H  
ATOM    578 3HG2 ILE A  36      47.155  28.137   2.057  1.00 13.190          H  
ATOM    579 1HD1 ILE A  36      47.134  25.704  -0.968  1.00 13.190          H  
ATOM    580 2HD1 ILE A  36      46.895  26.274   0.695  1.00 13.190          H  
ATOM    581 3HD1 ILE A  36      46.132  27.104  -0.651  1.00 13.190          H  
ATOM    582  N   GLN A  37      47.719  32.086   0.513  1.00  7.610          N  
ATOM    583  CA  GLN A  37      47.619  33.305   1.333  1.00  7.680          C  
ATOM    584  C   GLN A  37      46.179  33.880   1.425  1.00  7.170          C  
ATOM    585  O   GLN A  37      45.920  34.809   2.191  1.00  7.150          O  
ATOM    586  CB  GLN A  37      48.570  34.384   0.803  1.00 10.720          C  
ATOM    587  CG  GLN A  37      48.205  34.950  -0.572  1.00 10.720          C  
ATOM    588  CD  GLN A  37      49.238  35.945  -1.077  1.00 10.720          C  
ATOM    589  OE1 GLN A  37      49.530  36.931  -0.394  1.00 10.720          O  
ATOM    590  NE2 GLN A  37      49.807  35.699  -2.266  1.00 10.720          N  
ATOM    591  H   GLN A  37      48.390  32.060  -0.248  1.00  9.130          H  
ATOM    592  HA  GLN A  37      47.932  33.049   2.344  1.00  9.220          H  
ATOM    593 1HB  GLN A  37      48.597  35.213   1.507  1.00 12.870          H  
ATOM    594 2HB  GLN A  37      49.577  33.973   0.739  1.00 12.870          H  
ATOM    595 1HG  GLN A  37      48.118  34.137  -1.297  1.00 12.870          H  
ATOM    596 2HG  GLN A  37      47.258  35.478  -0.486  1.00 12.870          H  
ATOM    597 1HE2 GLN A  37      50.496  36.330  -2.628  1.00 12.870          H  
ATOM    598 2HE2 GLN A  37      49.553  34.865  -2.812  1.00 12.870          H  
ATOM    599  N   VAL A  38      45.278  33.400   0.561  1.00  7.070          N  
ATOM    600  CA  VAL A  38      43.870  33.767   0.531  1.00  6.860          C  
ATOM    601  C   VAL A  38      43.109  32.657   1.277  1.00  6.670          C  
ATOM    602  O   VAL A  38      42.365  32.901   2.233  1.00  6.680          O  
ATOM    603  CB  VAL A  38      43.394  33.885  -0.951  1.00  9.690          C  
ATOM    604  CG1 VAL A  38      41.904  34.159  -1.088  1.00  9.690          C  
ATOM    605  CG2 VAL A  38      44.170  34.996  -1.600  1.00  9.690          C  
ATOM    606  H   VAL A  38      45.579  32.675  -0.088  1.00  8.480          H  
ATOM    607  HA  VAL A  38      43.736  34.719   1.044  1.00  8.230          H  
ATOM    608  HB  VAL A  38      43.580  32.951  -1.459  1.00 11.630          H  
ATOM    609 1HG1 VAL A  38      41.651  34.214  -2.138  1.00 11.630          H  
ATOM    610 2HG1 VAL A  38      41.355  33.360  -0.644  1.00 11.630          H  
ATOM    611 3HG1 VAL A  38      41.653  35.089  -0.619  1.00 11.630          H  
ATOM    612 1HG2 VAL A  38      43.878  35.092  -2.627  1.00 11.630          H  
ATOM    613 2HG2 VAL A  38      43.961  35.931  -1.075  1.00 11.630          H  
ATOM    614 3HG2 VAL A  38      45.230  34.776  -1.540  1.00 11.630          H  
ATOM    615  N   LEU A  39      43.353  31.430   0.845  1.00  6.820          N  
ATOM    616  CA  LEU A  39      42.670  30.219   1.296  1.00  6.910          C  
ATOM    617  C   LEU A  39      42.805  29.895   2.773  1.00  7.110          C  
ATOM    618  O   LEU A  39      41.889  29.329   3.372  1.00  7.020          O  
ATOM    619  CB  LEU A  39      43.215  29.088   0.476  1.00  9.640          C  
ATOM    620  CG  LEU A  39      42.806  29.128  -0.946  1.00  9.640          C  
ATOM    621  CD1 LEU A  39      43.672  28.252  -1.741  1.00  9.640          C  
ATOM    622  CD2 LEU A  39      41.364  28.606  -1.045  1.00  9.640          C  
ATOM    623  H   LEU A  39      44.046  31.345   0.103  1.00  8.180          H  
ATOM    624  HA  LEU A  39      41.625  30.340   1.083  1.00  8.290          H  
ATOM    625 1HB  LEU A  39      44.267  29.073   0.561  1.00 11.570          H  
ATOM    626 2HB  LEU A  39      42.823  28.186   0.883  1.00 11.570          H  
ATOM    627  HG  LEU A  39      42.874  30.140  -1.325  1.00 11.570          H  
ATOM    628 1HD1 LEU A  39      43.343  28.297  -2.744  1.00 11.570          H  
ATOM    629 2HD1 LEU A  39      44.696  28.593  -1.690  1.00 11.570          H  
ATOM    630 3HD1 LEU A  39      43.604  27.266  -1.379  1.00 11.570          H  
ATOM    631 1HD2 LEU A  39      41.040  28.603  -2.070  1.00 11.570          H  
ATOM    632 2HD2 LEU A  39      41.318  27.581  -0.661  1.00 11.570          H  
ATOM    633 3HD2 LEU A  39      40.674  29.217  -0.479  1.00 11.570          H  
ATOM    634  N   MET A  40      43.931  30.233   3.369  1.00  7.670          N  
ATOM    635  CA  MET A  40      44.128  29.990   4.789  1.00  8.200          C  
ATOM    636  C   MET A  40      43.234  30.910   5.653  1.00  8.270          C  
ATOM    637  O   MET A  40      42.941  30.585   6.803  1.00  8.680          O  
ATOM    638  CB  MET A  40      45.604  30.161   5.136  1.00 11.270          C  
ATOM    639  CG  MET A  40      46.095  31.600   5.147  1.00 11.270          C  
ATOM    640  SD  MET A  40      47.855  31.734   5.445  1.00 11.270          S  
ATOM    641  CE  MET A  40      47.984  33.519   5.507  1.00 11.270          C  
ATOM    642  H   MET A  40      44.689  30.634   2.805  1.00  9.200          H  
ATOM    643  HA  MET A  40      43.841  28.961   5.000  1.00  9.840          H  
ATOM    644 1HB  MET A  40      45.807  29.715   6.107  1.00 13.520          H  
ATOM    645 2HB  MET A  40      46.201  29.634   4.395  1.00 13.520          H  
ATOM    646 1HG  MET A  40      45.872  32.074   4.188  1.00 13.520          H  
ATOM    647 2HG  MET A  40      45.582  32.162   5.932  1.00 13.520          H  
ATOM    648 1HE  MET A  40      49.019  33.807   5.686  1.00 13.520          H  
ATOM    649 2HE  MET A  40      47.643  33.948   4.564  1.00 13.520          H  
ATOM    650 3HE  MET A  40      47.354  33.904   6.320  1.00 13.520          H  
ATOM    651  N   GLU A  41      42.805  32.066   5.100  1.00  8.120          N  
ATOM    652  CA  GLU A  41      41.966  33.032   5.816  1.00  8.530          C  
ATOM    653  C   GLU A  41      40.505  32.689   5.544  1.00  7.960          C  
ATOM    654  O   GLU A  41      39.622  32.836   6.406  1.00  8.370          O  
ATOM    655  CB  GLU A  41      42.285  34.464   5.371  1.00 11.780          C  
ATOM    656  CG  GLU A  41      43.713  34.956   5.688  1.00 11.780          C  
ATOM    657  CD  GLU A  41      44.007  35.067   7.161  1.00 11.780          C  
ATOM    658  OE1 GLU A  41      43.080  35.194   7.920  1.00 11.780          O  
ATOM    659  OE2 GLU A  41      45.160  35.060   7.524  1.00 11.780          O  
ATOM    660  H   GLU A  41      43.036  32.292   4.134  1.00  9.740          H  
ATOM    661  HA  GLU A  41      42.153  32.946   6.887  1.00 10.240          H  
ATOM    662 1HB  GLU A  41      42.170  34.527   4.295  1.00 14.130          H  
ATOM    663 2HB  GLU A  41      41.569  35.159   5.814  1.00 14.130          H  
ATOM    664 1HG  GLU A  41      44.427  34.271   5.233  1.00 14.130          H  
ATOM    665 2HG  GLU A  41      43.852  35.932   5.222  1.00 14.130          H  
ATOM    666  N   CYS A  42      40.283  32.089   4.360  1.00  7.200          N  
ATOM    667  CA  CYS A  42      38.966  31.677   3.865  1.00  6.830          C  
ATOM    668  C   CYS A  42      38.390  30.553   4.714  1.00  6.450          C  
ATOM    669  O   CYS A  42      37.223  30.198   4.575  1.00  6.390          O  
ATOM    670  CB  CYS A  42      39.025  31.159   2.434  1.00  9.710          C  
ATOM    671  SG  CYS A  42      39.507  32.368   1.199  1.00  9.710          S  
ATOM    672  H   CYS A  42      41.081  32.033   3.725  1.00  8.640          H  
ATOM    673  HA  CYS A  42      38.304  32.537   3.903  1.00  8.200          H  
ATOM    674 1HB  CYS A  42      39.701  30.314   2.383  1.00 11.650          H  
ATOM    675 2HB  CYS A  42      38.038  30.794   2.165  1.00 11.650          H  
ATOM    676  HG  CYS A  42      40.773  32.532   1.651  1.00 11.650          H  
ATOM    677  N   ALA A  43      39.187  30.043   5.636  1.00  6.520          N  
ATOM    678  CA  ALA A  43      38.821  28.986   6.547  1.00  6.540          C  
ATOM    679  C   ALA A  43      37.542  29.330   7.308  1.00  6.470          C  
ATOM    680  O   ALA A  43      36.709  28.464   7.556  1.00  6.850          O  
ATOM    681  CB  ALA A  43      39.952  28.743   7.509  1.00  9.150          C  
ATOM    682  H   ALA A  43      40.133  30.407   5.678  1.00  7.820          H  
ATOM    683  HA  ALA A  43      38.671  28.083   5.978  1.00  7.850          H  
ATOM    684 1HB  ALA A  43      39.700  27.933   8.176  1.00 10.980          H  
ATOM    685 2HB  ALA A  43      40.839  28.494   6.936  1.00 10.980          H  
ATOM    686 3HB  ALA A  43      40.137  29.650   8.088  1.00 10.980          H  
ATOM    687  N   ASP A  44      37.359  30.609   7.645  1.00  6.300          N  
ATOM    688  CA  ASP A  44      36.164  31.023   8.379  1.00  6.600          C  
ATOM    689  C   ASP A  44      35.125  31.711   7.474  1.00  6.370          C  
ATOM    690  O   ASP A  44      34.212  32.380   7.966  1.00  6.710          O  
ATOM    691  CB  ASP A  44      36.566  31.977   9.506  1.00  9.120          C  
ATOM    692  CG  ASP A  44      37.424  31.319  10.593  1.00  9.120          C  
ATOM    693  OD1 ASP A  44      37.092  30.249  11.051  1.00  9.120          O  
ATOM    694  OD2 ASP A  44      38.434  31.894  10.927  1.00  9.120          O  
ATOM    695  H   ASP A  44      38.072  31.312   7.412  1.00  7.560          H  
ATOM    696  HA  ASP A  44      35.701  30.139   8.816  1.00  7.920          H  
ATOM    697 1HB  ASP A  44      37.122  32.812   9.081  1.00 10.940          H  
ATOM    698 2HB  ASP A  44      35.668  32.385   9.970  1.00 10.940          H  
ATOM    699  N   ASN A  45      35.296  31.613   6.156  1.00  6.140          N  
ATOM    700  CA  ASN A  45      34.434  32.302   5.202  1.00  6.240          C  
ATOM    701  C   ASN A  45      33.294  31.478   4.566  1.00  5.940          C  
ATOM    702  O   ASN A  45      33.357  30.245   4.452  1.00  6.050          O  
ATOM    703  CB  ASN A  45      35.308  32.930   4.139  1.00  8.700          C  
ATOM    704  CG  ASN A  45      34.635  34.002   3.412  1.00  8.700          C  
ATOM    705  OD1 ASN A  45      33.907  33.757   2.449  1.00  8.700          O  
ATOM    706  ND2 ASN A  45      34.846  35.220   3.842  1.00  8.700          N  
ATOM    707  H   ASN A  45      36.045  31.026   5.785  1.00  7.370          H  
ATOM    708  HA  ASN A  45      33.948  33.117   5.738  1.00  7.490          H  
ATOM    709 1HB  ASN A  45      36.194  33.333   4.613  1.00 10.440          H  
ATOM    710 2HB  ASN A  45      35.634  32.164   3.431  1.00 10.440          H  
ATOM    711 1HD2 ASN A  45      34.412  35.999   3.387  1.00 10.440          H  
ATOM    712 2HD2 ASN A  45      35.446  35.378   4.631  1.00 10.440          H  
ATOM    713  N   HIS A  46      32.305  32.220   4.031  1.00  5.830          N  
ATOM    714  CA  HIS A  46      31.135  31.714   3.301  1.00  5.690          C  
ATOM    715  C   HIS A  46      31.528  30.995   2.016  1.00  5.170          C  
ATOM    716  O   HIS A  46      30.785  30.161   1.495  1.00  5.540          O  
ATOM    717  CB  HIS A  46      30.216  32.874   2.940  1.00  8.020          C  
ATOM    718  CG  HIS A  46      29.548  33.485   4.099  1.00  8.020          C  
ATOM    719  ND1 HIS A  46      28.502  32.886   4.762  1.00  8.020          N  
ATOM    720  CD2 HIS A  46      29.784  34.646   4.739  1.00  8.020          C  
ATOM    721  CE1 HIS A  46      28.109  33.670   5.749  1.00  8.020          C  
ATOM    722  NE2 HIS A  46      28.872  34.736   5.760  1.00  8.020          N  
ATOM    723  H   HIS A  46      32.337  33.218   4.192  1.00  7.000          H  
ATOM    724  HA  HIS A  46      30.586  31.014   3.931  1.00  6.830          H  
ATOM    725 1HB  HIS A  46      30.798  33.649   2.439  1.00  9.630          H  
ATOM    726 2HB  HIS A  46      29.454  32.533   2.242  1.00  9.630          H  
ATOM    727  HD2 HIS A  46      30.550  35.377   4.489  1.00  9.630          H  
ATOM    728  HE1 HIS A  46      27.299  33.479   6.436  1.00  9.630          H  
ATOM    729  HE2 HIS A  46      28.789  35.498   6.419  1.00  9.630          H  
ATOM    730  N   LYS A  47      32.740  31.239   1.550  1.00  4.540          N  
ATOM    731  CA  LYS A  47      33.252  30.593   0.358  1.00  4.200          C  
ATOM    732  C   LYS A  47      33.153  29.088   0.403  1.00  3.840          C  
ATOM    733  O   LYS A  47      33.031  28.456  -0.635  1.00  3.630          O  
ATOM    734  CB  LYS A  47      34.715  30.948   0.144  1.00  6.020          C  
ATOM    735  CG  LYS A  47      35.003  32.308  -0.386  1.00  6.020          C  
ATOM    736  CD  LYS A  47      36.465  32.522  -0.396  1.00  6.020          C  
ATOM    737  CE  LYS A  47      36.850  33.802  -1.062  1.00  6.020          C  
ATOM    738  NZ  LYS A  47      36.407  34.974  -0.313  1.00  6.020          N  
ATOM    739  H   LYS A  47      33.293  31.953   2.018  1.00  5.450          H  
ATOM    740  HA  LYS A  47      32.671  30.916  -0.482  1.00  5.040          H  
ATOM    741 1HB  LYS A  47      35.237  30.860   1.097  1.00  7.220          H  
ATOM    742 2HB  LYS A  47      35.162  30.225  -0.539  1.00  7.220          H  
ATOM    743 1HG  LYS A  47      34.654  32.377  -1.408  1.00  7.220          H  
ATOM    744 2HG  LYS A  47      34.505  33.058   0.196  1.00  7.220          H  
ATOM    745 1HD  LYS A  47      36.767  32.573   0.639  1.00  7.220          H  
ATOM    746 2HD  LYS A  47      36.976  31.684  -0.878  1.00  7.220          H  
ATOM    747 1HE  LYS A  47      37.929  33.853  -1.164  1.00  7.220          H  
ATOM    748 2HE  LYS A  47      36.404  33.817  -2.037  1.00  7.220          H  
ATOM    749 1HZ  LYS A  47      36.685  35.811  -0.823  1.00  7.220          H  
ATOM    750 2HZ  LYS A  47      35.409  34.975  -0.220  1.00  7.220          H  
ATOM    751 3HZ  LYS A  47      36.834  34.986   0.597  1.00  7.220          H  
ATOM    752  N   TYR A  48      33.228  28.485   1.582  1.00  3.990          N  
ATOM    753  CA  TYR A  48      33.186  27.037   1.658  1.00  3.840          C  
ATOM    754  C   TYR A  48      31.952  26.493   2.378  1.00  3.350          C  
ATOM    755  O   TYR A  48      31.938  25.344   2.847  1.00  3.560          O  
ATOM    756  CB  TYR A  48      34.501  26.598   2.220  1.00  5.440          C  
ATOM    757  CG  TYR A  48      35.605  26.931   1.229  1.00  5.440          C  
ATOM    758  CD1 TYR A  48      36.419  28.067   1.359  1.00  5.440          C  
ATOM    759  CD2 TYR A  48      35.798  26.079   0.178  1.00  5.440          C  
ATOM    760  CE1 TYR A  48      37.431  28.281   0.432  1.00  5.440          C  
ATOM    761  CE2 TYR A  48      36.790  26.288  -0.719  1.00  5.440          C  
ATOM    762  CZ  TYR A  48      37.608  27.365  -0.606  1.00  5.440          C  
ATOM    763  OH  TYR A  48      38.638  27.516  -1.498  1.00  5.440          O  
ATOM    764  H   TYR A  48      33.332  29.030   2.451  1.00  4.790          H  
ATOM    765  HA  TYR A  48      33.136  26.646   0.645  1.00  4.610          H  
ATOM    766 1HB  TYR A  48      34.695  27.127   3.150  1.00  6.520          H  
ATOM    767 2HB  TYR A  48      34.509  25.532   2.421  1.00  6.520          H  
ATOM    768  HD1 TYR A  48      36.275  28.764   2.190  1.00  6.520          H  
ATOM    769  HD2 TYR A  48      35.160  25.207   0.071  1.00  6.520          H  
ATOM    770  HE1 TYR A  48      38.091  29.138   0.519  1.00  6.520          H  
ATOM    771  HE2 TYR A  48      36.934  25.585  -1.535  1.00  6.520          H  
ATOM    772  HH  TYR A  48      39.078  26.639  -1.659  1.00  6.520          H  
ATOM    773  N   PHE A  49      30.904  27.327   2.393  1.00  2.910          N  
ATOM    774  CA  PHE A  49      29.611  27.130   3.042  1.00  2.720          C  
ATOM    775  C   PHE A  49      28.959  25.747   2.943  1.00  2.720          C  
ATOM    776  O   PHE A  49      28.886  25.094   1.879  1.00  2.700          O  
ATOM    777  CB  PHE A  49      28.661  28.236   2.579  1.00  3.880          C  
ATOM    778  CG  PHE A  49      27.282  28.164   3.099  1.00  3.880          C  
ATOM    779  CD1 PHE A  49      27.002  28.251   4.457  1.00  3.880          C  
ATOM    780  CD2 PHE A  49      26.238  28.059   2.223  1.00  3.880          C  
ATOM    781  CE1 PHE A  49      25.714  28.188   4.891  1.00  3.880          C  
ATOM    782  CE2 PHE A  49      24.975  28.025   2.668  1.00  3.880          C  
ATOM    783  CZ  PHE A  49      24.709  28.080   4.010  1.00  3.880          C  
ATOM    784  H   PHE A  49      31.026  28.240   1.944  1.00  3.490          H  
ATOM    785  HA  PHE A  49      29.780  27.309   4.106  1.00  3.260          H  
ATOM    786 1HB  PHE A  49      29.064  29.193   2.889  1.00  4.660          H  
ATOM    787 2HB  PHE A  49      28.623  28.246   1.488  1.00  4.660          H  
ATOM    788  HD1 PHE A  49      27.813  28.352   5.177  1.00  4.660          H  
ATOM    789  HD2 PHE A  49      26.437  28.013   1.151  1.00  4.660          H  
ATOM    790  HE1 PHE A  49      25.496  28.220   5.936  1.00  4.660          H  
ATOM    791  HE2 PHE A  49      24.173  27.953   1.953  1.00  4.660          H  
ATOM    792  HZ  PHE A  49      23.686  28.041   4.371  1.00  4.660          H  
ATOM    793  N   SER A  50      28.401  25.391   4.110  1.00  2.850          N  
ATOM    794  CA  SER A  50      27.768  24.147   4.529  1.00  3.010          C  
ATOM    795  C   SER A  50      26.619  23.605   3.708  1.00  2.900          C  
ATOM    796  O   SER A  50      26.314  22.418   3.818  1.00  3.110          O  
ATOM    797  CB  SER A  50      27.255  24.339   5.950  1.00  4.150          C  
ATOM    798  OG  SER A  50      26.220  25.292   5.984  1.00  4.150          O  
ATOM    799  H   SER A  50      28.497  26.067   4.852  1.00  3.420          H  
ATOM    800  HA  SER A  50      28.547  23.387   4.539  1.00  3.610          H  
ATOM    801 1HB  SER A  50      26.893  23.389   6.340  1.00  4.980          H  
ATOM    802 2HB  SER A  50      28.075  24.664   6.585  1.00  4.980          H  
ATOM    803  HG  SER A  50      25.843  25.302   6.899  1.00  4.980          H  
ATOM    804  N   ARG A  51      25.987  24.405   2.866  1.00  2.700          N  
ATOM    805  CA  ARG A  51      24.914  23.837   2.062  1.00  2.760          C  
ATOM    806  C   ARG A  51      25.468  23.244   0.760  1.00  2.770          C  
ATOM    807  O   ARG A  51      24.701  22.738  -0.060  1.00  2.950          O  
ATOM    808  CB  ARG A  51      23.785  24.818   1.790  1.00  3.840          C  
ATOM    809  CG  ARG A  51      22.982  25.203   3.059  1.00  3.840          C  
ATOM    810  CD  ARG A  51      21.848  26.175   2.793  1.00  3.840          C  
ATOM    811  NE  ARG A  51      21.194  26.602   4.042  1.00  3.840          N  
ATOM    812  CZ  ARG A  51      20.078  27.364   4.143  1.00  3.840          C  
ATOM    813  NH1 ARG A  51      19.447  27.817   3.076  1.00  3.840          N  
ATOM    814  NH2 ARG A  51      19.632  27.636   5.353  1.00  3.840          N  
ATOM    815  H   ARG A  51      26.254  25.382   2.798  1.00  3.240          H  
ATOM    816  HA  ARG A  51      24.467  23.020   2.626  1.00  3.310          H  
ATOM    817 1HB  ARG A  51      24.184  25.705   1.323  1.00  4.610          H  
ATOM    818 2HB  ARG A  51      23.083  24.373   1.088  1.00  4.610          H  
ATOM    819 1HG  ARG A  51      22.524  24.294   3.441  1.00  4.610          H  
ATOM    820 2HG  ARG A  51      23.641  25.589   3.825  1.00  4.610          H  
ATOM    821 1HD  ARG A  51      22.198  27.052   2.276  1.00  4.610          H  
ATOM    822 2HD  ARG A  51      21.103  25.672   2.177  1.00  4.610          H  
ATOM    823  HE  ARG A  51      21.628  26.331   4.926  1.00  4.610          H  
ATOM    824 1HH1 ARG A  51      19.788  27.606   2.154  1.00  4.610          H  
ATOM    825 2HH1 ARG A  51      18.613  28.382   3.188  1.00  4.610          H  
ATOM    826 1HH2 ARG A  51      20.140  27.251   6.143  1.00  4.610          H  
ATOM    827 2HH2 ARG A  51      18.793  28.213   5.509  1.00  4.610          H  
ATOM    828  N   GLY A  52      26.802  23.278   0.581  1.00  2.720          N  
ATOM    829  CA  GLY A  52      27.420  22.696  -0.605  1.00  2.850          C  
ATOM    830  C   GLY A  52      27.499  23.667  -1.765  1.00  2.650          C  
ATOM    831  O   GLY A  52      27.183  23.314  -2.902  1.00  2.780          O  
ATOM    832  H   GLY A  52      27.401  23.735   1.274  1.00  3.260          H  
ATOM    833 1HA  GLY A  52      28.424  22.361  -0.349  1.00  3.420          H  
ATOM    834 2HA  GLY A  52      26.860  21.813  -0.907  1.00  3.420          H  
ATOM    835  N   THR A  53      27.944  24.890  -1.487  1.00  2.460          N  
ATOM    836  CA  THR A  53      28.031  25.912  -2.533  1.00  2.340          C  
ATOM    837  C   THR A  53      29.424  26.528  -2.642  1.00  2.270          C  
ATOM    838  O   THR A  53      29.517  27.752  -2.581  1.00  2.320          O  
ATOM    839  CB  THR A  53      27.099  27.090  -2.231  1.00  3.320          C  
ATOM    840  OG1 THR A  53      27.494  27.659  -0.995  1.00  3.320          O  
ATOM    841  CG2 THR A  53      25.670  26.598  -2.096  1.00  3.320          C  
ATOM    842  H   THR A  53      28.210  25.107  -0.520  1.00  2.950          H  
ATOM    843  HA  THR A  53      27.760  25.474  -3.496  1.00  2.810          H  
ATOM    844  HB  THR A  53      27.160  27.837  -3.026  1.00  3.990          H  
ATOM    845  HG1 THR A  53      28.382  28.068  -1.137  1.00  3.990          H  
ATOM    846 1HG2 THR A  53      25.020  27.439  -1.866  1.00  3.990          H  
ATOM    847 2HG2 THR A  53      25.360  26.144  -3.038  1.00  3.990          H  
ATOM    848 3HG2 THR A  53      25.600  25.863  -1.298  1.00  3.990          H  
ATOM    849  N   PRO A  54      30.530  25.761  -2.722  1.00  2.450          N  
ATOM    850  CA  PRO A  54      31.872  26.308  -2.693  1.00  2.490          C  
ATOM    851  C   PRO A  54      32.140  27.307  -3.820  1.00  2.090          C  
ATOM    852  O   PRO A  54      31.860  27.028  -4.989  1.00  1.950          O  
ATOM    853  CB  PRO A  54      32.747  25.060  -2.859  1.00  3.740          C  
ATOM    854  CG  PRO A  54      31.835  24.026  -3.516  1.00  3.740          C  
ATOM    855  CD  PRO A  54      30.457  24.319  -2.971  1.00  3.740          C  
ATOM    856  HA  PRO A  54      32.025  26.755  -1.715  1.00  2.990          H  
ATOM    857 1HB  PRO A  54      33.630  25.311  -3.471  1.00  4.480          H  
ATOM    858 2HB  PRO A  54      33.125  24.742  -1.875  1.00  4.480          H  
ATOM    859 1HG  PRO A  54      31.877  24.138  -4.612  1.00  4.480          H  
ATOM    860 2HG  PRO A  54      32.179  23.006  -3.287  1.00  4.480          H  
ATOM    861 1HD  PRO A  54      29.684  24.082  -3.723  1.00  4.480          H  
ATOM    862 2HD  PRO A  54      30.320  23.770  -2.033  1.00  4.480          H  
ATOM    863  N   TRP A  55      32.709  28.448  -3.444  1.00  2.150          N  
ATOM    864  CA  TRP A  55      33.094  29.553  -4.323  1.00  1.950          C  
ATOM    865  C   TRP A  55      34.514  29.284  -4.891  1.00  1.950          C  
ATOM    866  O   TRP A  55      35.356  28.721  -4.189  1.00  2.150          O  
ATOM    867  CB  TRP A  55      32.971  30.852  -3.509  1.00  2.810          C  
ATOM    868  CG  TRP A  55      31.447  31.179  -3.067  1.00  2.810          C  
ATOM    869  CD1 TRP A  55      30.320  30.506  -3.482  1.00  2.810          C  
ATOM    870  CD2 TRP A  55      30.937  32.208  -2.113  1.00  2.810          C  
ATOM    871  NE1 TRP A  55      29.189  31.047  -2.880  1.00  2.810          N  
ATOM    872  CE2 TRP A  55      29.551  32.072  -2.060  1.00  2.810          C  
ATOM    873  CE3 TRP A  55      31.539  33.208  -1.321  1.00  2.810          C  
ATOM    874  CZ2 TRP A  55      28.766  32.893  -1.262  1.00  2.810          C  
ATOM    875  CZ3 TRP A  55      30.745  34.021  -0.536  1.00  2.810          C  
ATOM    876  CH2 TRP A  55      29.400  33.871  -0.507  1.00  2.810          C  
ATOM    877  H   TRP A  55      32.881  28.560  -2.444  1.00  2.580          H  
ATOM    878  HA  TRP A  55      32.403  29.601  -5.166  1.00  2.340          H  
ATOM    879 1HB  TRP A  55      33.575  30.755  -2.634  1.00  3.370          H  
ATOM    880 2HB  TRP A  55      33.363  31.677  -4.098  1.00  3.370          H  
ATOM    881  HD1 TRP A  55      30.300  29.661  -4.169  1.00  3.370          H  
ATOM    882  HE1 TRP A  55      28.220  30.740  -2.969  1.00  3.370          H  
ATOM    883  HE3 TRP A  55      32.601  33.351  -1.332  1.00  3.370          H  
ATOM    884  HZ2 TRP A  55      27.682  32.787  -1.222  1.00  3.370          H  
ATOM    885  HZ3 TRP A  55      31.230  34.788   0.058  1.00  3.370          H  
ATOM    886  HH2 TRP A  55      28.803  34.534   0.121  1.00  3.370          H  
ATOM    887  N   GLN A  56      34.796  29.659  -6.149  1.00  1.820          N  
ATOM    888  CA  GLN A  56      36.157  29.423  -6.712  1.00  1.870          C  
ATOM    889  C   GLN A  56      37.092  30.637  -6.665  1.00  2.040          C  
ATOM    890  O   GLN A  56      36.646  31.777  -6.644  1.00  2.130          O  
ATOM    891  CB  GLN A  56      36.104  28.965  -8.168  1.00  2.600          C  
ATOM    892  CG  GLN A  56      35.439  27.674  -8.430  1.00  2.600          C  
ATOM    893  CD  GLN A  56      35.465  27.381  -9.913  1.00  2.600          C  
ATOM    894  OE1 GLN A  56      35.182  28.272 -10.739  1.00  2.600          O  
ATOM    895  NE2 GLN A  56      35.806  26.146 -10.269  1.00  2.600          N  
ATOM    896  H   GLN A  56      34.063  30.127  -6.694  1.00  2.180          H  
ATOM    897  HA  GLN A  56      36.625  28.632  -6.128  1.00  2.240          H  
ATOM    898 1HB  GLN A  56      35.636  29.689  -8.773  1.00  3.120          H  
ATOM    899 2HB  GLN A  56      37.114  28.878  -8.537  1.00  3.120          H  
ATOM    900 1HG  GLN A  56      35.962  26.880  -7.899  1.00  3.120          H  
ATOM    901 2HG  GLN A  56      34.399  27.731  -8.096  1.00  3.120          H  
ATOM    902 1HE2 GLN A  56      35.842  25.896 -11.238  1.00  3.120          H  
ATOM    903 2HE2 GLN A  56      36.024  25.460  -9.572  1.00  3.120          H  
ATOM    904  N   LEU A  57      38.406  30.412  -6.702  1.00  2.340          N  
ATOM    905  CA  LEU A  57      39.329  31.545  -6.750  1.00  2.730          C  
ATOM    906  C   LEU A  57      40.039  31.740  -8.081  1.00  2.810          C  
ATOM    907  O   LEU A  57      40.862  30.924  -8.491  1.00  2.790          O  
ATOM    908  CB  LEU A  57      40.380  31.407  -5.662  1.00  3.670          C  
ATOM    909  CG  LEU A  57      39.883  31.337  -4.218  1.00  3.670          C  
ATOM    910  CD1 LEU A  57      41.063  31.198  -3.326  1.00  3.670          C  
ATOM    911  CD2 LEU A  57      39.127  32.570  -3.854  1.00  3.670          C  
ATOM    912  H   LEU A  57      38.772  29.467  -6.700  1.00  2.810          H  
ATOM    913  HA  LEU A  57      38.763  32.457  -6.588  1.00  3.280          H  
ATOM    914 1HB  LEU A  57      40.956  30.504  -5.861  1.00  4.400          H  
ATOM    915 2HB  LEU A  57      41.029  32.229  -5.741  1.00  4.400          H  
ATOM    916  HG  LEU A  57      39.242  30.460  -4.090  1.00  4.400          H  
ATOM    917 1HD1 LEU A  57      40.732  31.142  -2.291  1.00  4.400          H  
ATOM    918 2HD1 LEU A  57      41.603  30.299  -3.591  1.00  4.400          H  
ATOM    919 3HD1 LEU A  57      41.711  32.058  -3.444  1.00  4.400          H  
ATOM    920 1HD2 LEU A  57      38.818  32.484  -2.823  1.00  4.400          H  
ATOM    921 2HD2 LEU A  57      39.785  33.411  -3.974  1.00  4.400          H  
ATOM    922 3HD2 LEU A  57      38.246  32.695  -4.474  1.00  4.400          H  
ATOM    923  N   MET A  58      39.753  32.867  -8.741  1.00  3.120          N  
ATOM    924  CA  MET A  58      40.345  33.186 -10.034  1.00  3.480          C  
ATOM    925  C   MET A  58      41.617  34.121 -10.146  1.00  4.090          C  
ATOM    926  O   MET A  58      42.141  34.194 -11.257  1.00  4.810          O  
ATOM    927  CB  MET A  58      39.248  33.780 -10.913  1.00  4.730          C  
ATOM    928  CG  MET A  58      38.055  32.834 -11.255  1.00  4.730          C  
ATOM    929  SD  MET A  58      38.485  31.378 -12.249  1.00  4.730          S  
ATOM    930  CE  MET A  58      38.489  30.045 -11.041  1.00  4.730          C  
ATOM    931  H   MET A  58      39.062  33.512  -8.344  1.00  3.740          H  
ATOM    932  HA  MET A  58      40.646  32.236 -10.477  1.00  4.180          H  
ATOM    933 1HB  MET A  58      38.827  34.659 -10.423  1.00  5.670          H  
ATOM    934 2HB  MET A  58      39.681  34.113 -11.858  1.00  5.670          H  
ATOM    935 1HG  MET A  58      37.618  32.486 -10.320  1.00  5.670          H  
ATOM    936 2HG  MET A  58      37.293  33.399 -11.791  1.00  5.670          H  
ATOM    937 1HE  MET A  58      38.725  29.110 -11.540  1.00  5.670          H  
ATOM    938 2HE  MET A  58      39.223  30.231 -10.278  1.00  5.670          H  
ATOM    939 3HE  MET A  58      37.506  29.971 -10.591  1.00  5.670          H  
ATOM    940  N   VAL A  59      42.150  34.851  -9.104  1.00  4.110          N  
ATOM    941  CA  VAL A  59      41.763  34.951  -7.690  1.00  4.200          C  
ATOM    942  C   VAL A  59      41.043  36.282  -7.371  1.00  4.280          C  
ATOM    943  O   VAL A  59      41.511  37.135  -6.608  1.00  4.630          O  
ATOM    944  CB  VAL A  59      43.019  34.716  -6.830  1.00  5.840          C  
ATOM    945  CG1 VAL A  59      42.710  34.747  -5.329  1.00  5.840          C  
ATOM    946  CG2 VAL A  59      43.611  33.359  -7.200  1.00  5.840          C  
ATOM    947  H   VAL A  59      42.955  35.414  -9.363  1.00  4.930          H  
ATOM    948  HA  VAL A  59      41.104  34.178  -7.395  1.00  5.040          H  
ATOM    949  HB  VAL A  59      43.748  35.487  -7.043  1.00  7.010          H  
ATOM    950 1HG1 VAL A  59      43.621  34.552  -4.797  1.00  7.010          H  
ATOM    951 2HG1 VAL A  59      42.335  35.687  -5.027  1.00  7.010          H  
ATOM    952 3HG1 VAL A  59      41.999  34.000  -5.071  1.00  7.010          H  
ATOM    953 1HG2 VAL A  59      44.514  33.191  -6.616  1.00  7.010          H  
ATOM    954 2HG2 VAL A  59      42.903  32.569  -6.997  1.00  7.010          H  
ATOM    955 3HG2 VAL A  59      43.869  33.337  -8.256  1.00  7.010          H  
ATOM    956  N   ILE A  60      39.805  36.286  -7.835  1.00  4.110          N  
ATOM    957  CA  ILE A  60      38.667  37.114  -7.477  1.00  4.200          C  
ATOM    958  C   ILE A  60      37.682  36.017  -7.154  1.00  3.580          C  
ATOM    959  O   ILE A  60      37.738  34.949  -7.780  1.00  3.190          O  
ATOM    960  CB  ILE A  60      38.150  38.059  -8.589  1.00  5.840          C  
ATOM    961  CG1 ILE A  60      39.274  39.046  -8.996  1.00  5.840          C  
ATOM    962  CG2 ILE A  60      36.876  38.832  -8.079  1.00  5.840          C  
ATOM    963  CD1 ILE A  60      38.975  39.898 -10.231  1.00  5.840          C  
ATOM    964  H   ILE A  60      39.624  35.573  -8.520  1.00  4.930          H  
ATOM    965  HA  ILE A  60      38.875  37.688  -6.577  1.00  5.040          H  
ATOM    966  HB  ILE A  60      37.890  37.473  -9.471  1.00  7.010          H  
ATOM    967 1HG1 ILE A  60      39.480  39.712  -8.181  1.00  7.010          H  
ATOM    968 2HG1 ILE A  60      40.160  38.470  -9.187  1.00  7.010          H  
ATOM    969 1HG2 ILE A  60      36.508  39.477  -8.846  1.00  7.010          H  
ATOM    970 2HG2 ILE A  60      36.091  38.128  -7.816  1.00  7.010          H  
ATOM    971 3HG2 ILE A  60      37.130  39.426  -7.205  1.00  7.010          H  
ATOM    972 1HD1 ILE A  60      39.822  40.547 -10.447  1.00  7.010          H  
ATOM    973 2HD1 ILE A  60      38.796  39.253 -11.092  1.00  7.010          H  
ATOM    974 3HD1 ILE A  60      38.108  40.520 -10.062  1.00  7.010          H  
ATOM    975  N   ALA A  61      36.866  36.177  -6.136  1.00  3.560          N  
ATOM    976  CA  ALA A  61      36.004  35.078  -5.763  1.00  3.010          C  
ATOM    977  C   ALA A  61      34.805  34.900  -6.709  1.00  3.060          C  
ATOM    978  O   ALA A  61      33.935  35.766  -6.883  1.00  3.630          O  
ATOM    979  CB  ALA A  61      35.590  35.264  -4.325  1.00  4.430          C  
ATOM    980  H   ALA A  61      36.797  37.071  -5.641  1.00  4.270          H  
ATOM    981  HA  ALA A  61      36.590  34.163  -5.819  1.00  3.610          H  
ATOM    982 1HB  ALA A  61      35.011  34.414  -4.006  1.00  5.320          H  
ATOM    983 2HB  ALA A  61      36.484  35.340  -3.722  1.00  5.320          H  
ATOM    984 3HB  ALA A  61      35.034  36.152  -4.216  1.00  5.320          H  
ATOM    985  N   ASN A  62      34.753  33.711  -7.298  1.00  2.670          N  
ATOM    986  CA  ASN A  62      33.740  33.291  -8.255  1.00  2.920          C  
ATOM    987  C   ASN A  62      32.553  32.767  -7.495  1.00  2.550          C  
ATOM    988  O   ASN A  62      32.393  31.552  -7.308  1.00  2.470          O  
ATOM    989  CB  ASN A  62      34.269  32.217  -9.180  1.00  3.990          C  
ATOM    990  CG  ASN A  62      33.353  31.913 -10.325  1.00  3.990          C  
ATOM    991  OD1 ASN A  62      32.468  32.728 -10.625  1.00  3.990          O  
ATOM    992  ND2 ASN A  62      33.516  30.764 -10.975  1.00  3.990          N  
ATOM    993  H   ASN A  62      35.497  33.059  -7.076  1.00  3.200          H  
ATOM    994  HA  ASN A  62      33.416  34.154  -8.836  1.00  3.500          H  
ATOM    995 1HB  ASN A  62      35.257  32.486  -9.552  1.00  4.790          H  
ATOM    996 2HB  ASN A  62      34.368  31.340  -8.601  1.00  4.790          H  
ATOM    997 1HD2 ASN A  62      32.911  30.538 -11.739  1.00  4.790          H  
ATOM    998 2HD2 ASN A  62      34.233  30.080 -10.708  1.00  4.790          H  
ATOM    999  N   CYS A  63      31.784  33.691  -6.970  1.00  2.620          N  
ATOM   1000  CA  CYS A  63      30.708  33.364  -6.073  1.00  2.400          C  
ATOM   1001  C   CYS A  63      29.346  33.312  -6.758  1.00  2.580          C  
ATOM   1002  O   CYS A  63      29.115  34.006  -7.753  1.00  2.820          O  
ATOM   1003  CB  CYS A  63      30.739  34.404  -5.012  1.00  3.450          C  
ATOM   1004  SG  CYS A  63      32.221  34.440  -4.211  1.00  3.450          S  
ATOM   1005  H   CYS A  63      32.024  34.668  -7.173  1.00  3.140          H  
ATOM   1006  HA  CYS A  63      30.913  32.393  -5.633  1.00  2.880          H  
ATOM   1007 1HB  CYS A  63      30.609  35.368  -5.460  1.00  4.140          H  
ATOM   1008 2HB  CYS A  63      29.965  34.214  -4.287  1.00  4.140          H  
ATOM   1009  HG  CYS A  63      32.081  33.237  -3.672  1.00  4.140          H  
ATOM   1010  N   GLU A  64      28.458  32.466  -6.235  1.00  3.040          N  
ATOM   1011  CA  GLU A  64      27.119  32.330  -6.794  1.00  3.790          C  
ATOM   1012  C   GLU A  64      26.303  33.603  -6.639  1.00  4.220          C  
ATOM   1013  O   GLU A  64      26.256  34.187  -5.563  1.00  4.860          O  
ATOM   1014  CB  GLU A  64      26.388  31.157  -6.145  1.00  5.010          C  
ATOM   1015  CG  GLU A  64      26.987  29.786  -6.458  1.00  5.010          C  
ATOM   1016  CD  GLU A  64      26.178  28.643  -5.899  1.00  5.010          C  
ATOM   1017  OE1 GLU A  64      25.113  28.889  -5.391  1.00  5.010          O  
ATOM   1018  OE2 GLU A  64      26.633  27.529  -5.974  1.00  5.010          O  
ATOM   1019  H   GLU A  64      28.720  31.911  -5.428  1.00  3.650          H  
ATOM   1020  HA  GLU A  64      27.216  32.120  -7.859  1.00  4.550          H  
ATOM   1021 1HB  GLU A  64      26.398  31.282  -5.063  1.00  6.010          H  
ATOM   1022 2HB  GLU A  64      25.344  31.157  -6.468  1.00  6.010          H  
ATOM   1023 1HG  GLU A  64      27.060  29.671  -7.539  1.00  6.010          H  
ATOM   1024 2HG  GLU A  64      27.996  29.741  -6.047  1.00  6.010          H  
ATOM   1025  N   ASP A  65      25.630  33.992  -7.716  1.00  4.190          N  
ATOM   1026  CA  ASP A  65      24.775  35.177  -7.817  1.00  4.660          C  
ATOM   1027  C   ASP A  65      25.512  36.517  -7.578  1.00  4.540          C  
ATOM   1028  O   ASP A  65      24.874  37.557  -7.373  1.00  4.680          O  
ATOM   1029  CB  ASP A  65      23.545  35.056  -6.894  1.00  6.340          C  
ATOM   1030  CG  ASP A  65      22.608  33.857  -7.270  1.00  6.340          C  
ATOM   1031  OD1 ASP A  65      22.734  33.382  -8.382  1.00  6.340          O  
ATOM   1032  OD2 ASP A  65      21.752  33.453  -6.466  1.00  6.340          O  
ATOM   1033  H   ASP A  65      25.714  33.424  -8.548  1.00  5.030          H  
ATOM   1034  HA  ASP A  65      24.390  35.209  -8.837  1.00  5.590          H  
ATOM   1035 1HB  ASP A  65      23.863  34.976  -5.857  1.00  7.600          H  
ATOM   1036 2HB  ASP A  65      22.961  35.962  -6.977  1.00  7.600          H  
ATOM   1037  N   TYR A  66      26.840  36.517  -7.716  1.00  4.540          N  
ATOM   1038  CA  TYR A  66      27.658  37.728  -7.633  1.00  4.720          C  
ATOM   1039  C   TYR A  66      28.267  38.027  -8.975  1.00  4.570          C  
ATOM   1040  O   TYR A  66      28.419  37.137  -9.813  1.00  4.600          O  
ATOM   1041  CB  TYR A  66      28.849  37.600  -6.696  1.00  6.540          C  
ATOM   1042  CG  TYR A  66      28.652  37.534  -5.242  1.00  6.540          C  
ATOM   1043  CD1 TYR A  66      28.310  36.372  -4.656  1.00  6.540          C  
ATOM   1044  CD2 TYR A  66      28.938  38.635  -4.481  1.00  6.540          C  
ATOM   1045  CE1 TYR A  66      28.264  36.259  -3.308  1.00  6.540          C  
ATOM   1046  CE2 TYR A  66      28.888  38.536  -3.129  1.00  6.540          C  
ATOM   1047  CZ  TYR A  66      28.565  37.343  -2.541  1.00  6.540          C  
ATOM   1048  OH  TYR A  66      28.568  37.220  -1.198  1.00  6.540          O  
ATOM   1049  H   TYR A  66      27.332  35.629  -7.864  1.00  5.450          H  
ATOM   1050  HA  TYR A  66      27.036  38.574  -7.339  1.00  5.660          H  
ATOM   1051 1HB  TYR A  66      29.403  36.711  -6.988  1.00  7.840          H  
ATOM   1052 2HB  TYR A  66      29.519  38.440  -6.884  1.00  7.840          H  
ATOM   1053  HD1 TYR A  66      28.109  35.519  -5.270  1.00  7.840          H  
ATOM   1054  HD2 TYR A  66      29.232  39.575  -4.952  1.00  7.840          H  
ATOM   1055  HE1 TYR A  66      28.013  35.305  -2.852  1.00  7.840          H  
ATOM   1056  HE2 TYR A  66      29.138  39.395  -2.523  1.00  7.840          H  
ATOM   1057  HH  TYR A  66      28.889  38.019  -0.793  1.00  7.840          H  
ATOM   1058  N   SER A  67      28.629  39.282  -9.182  1.00  4.760          N  
ATOM   1059  CA  SER A  67      29.388  39.643 -10.358  1.00  4.920          C  
ATOM   1060  C   SER A  67      30.864  39.574  -9.966  1.00  4.860          C  
ATOM   1061  O   SER A  67      31.710  39.081 -10.725  1.00  5.050          O  
ATOM   1062  CB  SER A  67      29.013  41.036 -10.811  1.00  6.820          C  
ATOM   1063  OG  SER A  67      27.680  41.101 -11.249  1.00  6.820          O  
ATOM   1064  H   SER A  67      28.448  40.000  -8.481  1.00  5.710          H  
ATOM   1065  HA  SER A  67      29.192  38.927 -11.155  1.00  5.900          H  
ATOM   1066 1HB  SER A  67      29.143  41.708  -9.971  1.00  8.190          H  
ATOM   1067 2HB  SER A  67      29.680  41.360 -11.603  1.00  8.190          H  
ATOM   1068  HG  SER A  67      27.532  42.019 -11.502  1.00  8.190          H  
ATOM   1069  N   LYS A  68      31.154  40.075  -8.753  1.00  4.860          N  
ATOM   1070  CA  LYS A  68      32.493  40.132  -8.175  1.00  5.010          C  
ATOM   1071  C   LYS A  68      32.447  39.941  -6.641  1.00  5.510          C  
ATOM   1072  O   LYS A  68      31.467  40.326  -5.996  1.00  6.060          O  
ATOM   1073  CB  LYS A  68      33.161  41.465  -8.510  1.00  6.950          C  
ATOM   1074  CG  LYS A  68      33.424  41.804  -9.997  1.00  6.950          C  
ATOM   1075  CD  LYS A  68      34.625  41.018 -10.531  1.00  6.950          C  
ATOM   1076  CE  LYS A  68      34.964  41.356 -11.979  1.00  6.950          C  
ATOM   1077  NZ  LYS A  68      33.965  40.774 -12.933  1.00  6.950          N  
ATOM   1078  H   LYS A  68      30.383  40.463  -8.208  1.00  5.830          H  
ATOM   1079  HA  LYS A  68      33.087  39.317  -8.587  1.00  6.010          H  
ATOM   1080 1HB  LYS A  68      32.616  42.282  -8.040  1.00  8.340          H  
ATOM   1081 2HB  LYS A  68      34.119  41.416  -8.086  1.00  8.340          H  
ATOM   1082 1HG  LYS A  68      32.547  41.612 -10.596  1.00  8.340          H  
ATOM   1083 2HG  LYS A  68      33.652  42.868 -10.073  1.00  8.340          H  
ATOM   1084 1HD  LYS A  68      35.491  41.248  -9.924  1.00  8.340          H  
ATOM   1085 2HD  LYS A  68      34.427  39.949 -10.465  1.00  8.340          H  
ATOM   1086 1HE  LYS A  68      34.985  42.436 -12.102  1.00  8.340          H  
ATOM   1087 2HE  LYS A  68      35.951  40.954 -12.214  1.00  8.340          H  
ATOM   1088 1HZ  LYS A  68      34.220  41.008 -13.881  1.00  8.340          H  
ATOM   1089 2HZ  LYS A  68      33.945  39.765 -12.828  1.00  8.340          H  
ATOM   1090 3HZ  LYS A  68      33.049  41.139 -12.736  1.00  8.340          H  
ATOM   1091  N   HIS A  69      33.510  39.380  -6.059  1.00  5.590          N  
ATOM   1092  CA  HIS A  69      33.598  39.174  -4.604  1.00  6.080          C  
ATOM   1093  C   HIS A  69      35.062  39.058  -4.137  1.00  5.820          C  
ATOM   1094  O   HIS A  69      35.949  38.675  -4.910  1.00  5.990          O  
ATOM   1095  CB  HIS A  69      32.742  37.999  -4.173  1.00  8.320          C  
ATOM   1096  CG  HIS A  69      32.570  37.905  -2.698  1.00  8.320          C  
ATOM   1097  ND1 HIS A  69      31.908  38.877  -1.969  1.00  8.320          N  
ATOM   1098  CD2 HIS A  69      32.939  36.964  -1.812  1.00  8.320          C  
ATOM   1099  CE1 HIS A  69      31.871  38.518  -0.708  1.00  8.320          C  
ATOM   1100  NE2 HIS A  69      32.491  37.368  -0.589  1.00  8.320          N  
ATOM   1101  H   HIS A  69      34.276  39.086  -6.645  1.00  6.710          H  
ATOM   1102  HA  HIS A  69      33.186  40.041  -4.107  1.00  7.300          H  
ATOM   1103 1HB  HIS A  69      31.759  38.089  -4.617  1.00  9.980          H  
ATOM   1104 2HB  HIS A  69      33.158  37.102  -4.554  1.00  9.980          H  
ATOM   1105  HD2 HIS A  69      33.482  36.048  -2.024  1.00  9.980          H  
ATOM   1106  HE1 HIS A  69      31.409  39.080   0.100  1.00  9.980          H  
ATOM   1107  HE2 HIS A  69      32.617  36.852   0.262  1.00  9.980          H  
ATOM   1108  N   PHE A  70      35.341  39.483  -2.901  1.00  5.700          N  
ATOM   1109  CA  PHE A  70      36.724  39.556  -2.418  1.00  5.610          C  
ATOM   1110  C   PHE A  70      37.481  38.277  -2.094  1.00  5.730          C  
ATOM   1111  O   PHE A  70      36.916  37.254  -1.695  1.00  5.710          O  
ATOM   1112  CB  PHE A  70      36.805  40.468  -1.188  1.00  7.890          C  
ATOM   1113  CG  PHE A  70      35.882  40.136  -0.064  1.00  7.890          C  
ATOM   1114  CD1 PHE A  70      36.216  39.174   0.903  1.00  7.890          C  
ATOM   1115  CD2 PHE A  70      34.680  40.823   0.066  1.00  7.890          C  
ATOM   1116  CE1 PHE A  70      35.361  38.907   1.949  1.00  7.890          C  
ATOM   1117  CE2 PHE A  70      33.834  40.559   1.111  1.00  7.890          C  
ATOM   1118  CZ  PHE A  70      34.169  39.599   2.054  1.00  7.890          C  
ATOM   1119  H   PHE A  70      34.584  39.767  -2.285  1.00  6.840          H  
ATOM   1120  HA  PHE A  70      37.292  40.051  -3.202  1.00  6.730          H  
ATOM   1121 1HB  PHE A  70      37.811  40.442  -0.796  1.00  9.470          H  
ATOM   1122 2HB  PHE A  70      36.611  41.489  -1.479  1.00  9.470          H  
ATOM   1123  HD1 PHE A  70      37.154  38.630   0.832  1.00  9.470          H  
ATOM   1124  HD2 PHE A  70      34.410  41.588  -0.659  1.00  9.470          H  
ATOM   1125  HE1 PHE A  70      35.631  38.156   2.695  1.00  9.470          H  
ATOM   1126  HE2 PHE A  70      32.900  41.113   1.198  1.00  9.470          H  
ATOM   1127  HZ  PHE A  70      33.496  39.394   2.882  1.00  9.470          H  
ATOM   1128  N   THR A  71      38.809  38.419  -2.225  1.00  6.120          N  
ATOM   1129  CA  THR A  71      39.871  37.459  -1.958  1.00  6.330          C  
ATOM   1130  C   THR A  71      40.944  38.039  -1.016  1.00  6.080          C  
ATOM   1131  O   THR A  71      42.142  37.810  -1.184  1.00  6.300          O  
ATOM   1132  CB  THR A  71      40.469  36.931  -3.273  1.00  8.780          C  
ATOM   1133  OG1 THR A  71      40.938  38.011  -4.082  1.00  8.780          O  
ATOM   1134  CG2 THR A  71      39.402  36.213  -4.004  1.00  8.780          C  
ATOM   1135  H   THR A  71      39.130  39.301  -2.592  1.00  7.340          H  
ATOM   1136  HA  THR A  71      39.431  36.605  -1.445  1.00  7.600          H  
ATOM   1137  HB  THR A  71      41.284  36.271  -3.054  1.00 10.530          H  
ATOM   1138  HG1 THR A  71      41.358  37.662  -4.920  1.00 10.530          H  
ATOM   1139 1HG2 THR A  71      39.790  35.813  -4.921  1.00 10.530          H  
ATOM   1140 2HG2 THR A  71      39.029  35.414  -3.386  1.00 10.530          H  
ATOM   1141 3HG2 THR A  71      38.603  36.896  -4.217  1.00 10.530          H  
ATOM   1142  N   TRP A  72      40.481  38.848  -0.063  1.00  5.940          N  
ATOM   1143  CA  TRP A  72      41.265  39.481   1.011  1.00  5.940          C  
ATOM   1144  C   TRP A  72      42.357  40.505   0.649  1.00  5.740          C  
ATOM   1145  O   TRP A  72      43.455  40.462   1.200  1.00  5.660          O  
ATOM   1146  CB  TRP A  72      41.921  38.408   1.883  1.00  8.320          C  
ATOM   1147  CG  TRP A  72      40.971  37.380   2.398  1.00  8.320          C  
ATOM   1148  CD1 TRP A  72      40.989  36.080   2.079  1.00  8.320          C  
ATOM   1149  CD2 TRP A  72      39.859  37.546   3.298  1.00  8.320          C  
ATOM   1150  NE1 TRP A  72      39.989  35.423   2.705  1.00  8.320          N  
ATOM   1151  CE2 TRP A  72      39.289  36.290   3.458  1.00  8.320          C  
ATOM   1152  CE3 TRP A  72      39.311  38.639   3.972  1.00  8.320          C  
ATOM   1153  CZ2 TRP A  72      38.204  36.077   4.266  1.00  8.320          C  
ATOM   1154  CZ3 TRP A  72      38.210  38.429   4.784  1.00  8.320          C  
ATOM   1155  CH2 TRP A  72      37.672  37.177   4.929  1.00  8.320          C  
ATOM   1156  H   TRP A  72      39.482  38.989  -0.047  1.00  7.130          H  
ATOM   1157  HA  TRP A  72      40.549  40.006   1.640  1.00  7.130          H  
ATOM   1158 1HB  TRP A  72      42.704  37.896   1.320  1.00  9.980          H  
ATOM   1159 2HB  TRP A  72      42.399  38.879   2.741  1.00  9.980          H  
ATOM   1160  HD1 TRP A  72      41.699  35.627   1.433  1.00  9.980          H  
ATOM   1161  HE1 TRP A  72      39.807  34.433   2.621  1.00  9.980          H  
ATOM   1162  HE3 TRP A  72      39.737  39.634   3.867  1.00  9.980          H  
ATOM   1163  HZ2 TRP A  72      37.772  35.090   4.389  1.00  9.980          H  
ATOM   1164  HZ3 TRP A  72      37.787  39.284   5.307  1.00  9.980          H  
ATOM   1165  HH2 TRP A  72      36.812  37.045   5.578  1.00  9.980          H  
ATOM   1166  N   GLY A  73      42.055  41.448  -0.236  1.00  5.990          N  
ATOM   1167  CA  GLY A  73      42.997  42.525  -0.568  1.00  6.220          C  
ATOM   1168  C   GLY A  73      43.876  42.335  -1.801  1.00  6.230          C  
ATOM   1169  O   GLY A  73      44.638  43.235  -2.151  1.00  6.590          O  
ATOM   1170  H   GLY A  73      41.150  41.429  -0.674  1.00  7.190          H  
ATOM   1171 1HA  GLY A  73      42.426  43.444  -0.697  1.00  7.460          H  
ATOM   1172 2HA  GLY A  73      43.638  42.698   0.294  1.00  7.460          H  
ATOM   1173  N   ARG A  74      43.847  41.172  -2.435  1.00  6.200          N  
ATOM   1174  CA  ARG A  74      44.667  40.983  -3.624  1.00  6.060          C  
ATOM   1175  C   ARG A  74      44.250  42.072  -4.623  1.00  5.890          C  
ATOM   1176  O   ARG A  74      43.082  42.101  -4.981  1.00  6.120          O  
ATOM   1177  CB  ARG A  74      44.424  39.604  -4.230  1.00  8.540          C  
ATOM   1178  CG  ARG A  74      45.329  39.238  -5.420  1.00  8.540          C  
ATOM   1179  CD  ARG A  74      44.972  37.919  -5.982  1.00  8.540          C  
ATOM   1180  NE  ARG A  74      45.275  36.799  -5.095  1.00  8.540          N  
ATOM   1181  CZ  ARG A  74      46.457  36.139  -5.015  1.00  8.540          C  
ATOM   1182  NH1 ARG A  74      47.482  36.488  -5.772  1.00  8.540          N  
ATOM   1183  NH2 ARG A  74      46.576  35.121  -4.181  1.00  8.540          N  
ATOM   1184  H   ARG A  74      43.241  40.429  -2.106  1.00  7.440          H  
ATOM   1185  HA  ARG A  74      45.709  41.061  -3.338  1.00  7.270          H  
ATOM   1186 1HB  ARG A  74      44.552  38.842  -3.460  1.00 10.250          H  
ATOM   1187 2HB  ARG A  74      43.389  39.541  -4.576  1.00 10.250          H  
ATOM   1188 1HG  ARG A  74      45.211  39.971  -6.214  1.00 10.250          H  
ATOM   1189 2HG  ARG A  74      46.370  39.211  -5.098  1.00 10.250          H  
ATOM   1190 1HD  ARG A  74      43.899  37.915  -6.165  1.00 10.250          H  
ATOM   1191 2HD  ARG A  74      45.485  37.765  -6.928  1.00 10.250          H  
ATOM   1192  HE  ARG A  74      44.527  36.480  -4.494  1.00 10.250          H  
ATOM   1193 1HH1 ARG A  74      47.399  37.257  -6.413  1.00 10.250          H  
ATOM   1194 2HH1 ARG A  74      48.362  35.985  -5.713  1.00 10.250          H  
ATOM   1195 1HH2 ARG A  74      45.802  34.832  -3.595  1.00 10.250          H  
ATOM   1196 2HH2 ARG A  74      47.454  34.584  -4.129  1.00 10.250          H  
ATOM   1197  N   PRO A  75      45.162  42.861  -5.232  1.00  5.790          N  
ATOM   1198  CA  PRO A  75      44.846  43.987  -6.125  1.00  5.790          C  
ATOM   1199  C   PRO A  75      43.777  43.687  -7.177  1.00  5.780          C  
ATOM   1200  O   PRO A  75      42.929  44.544  -7.451  1.00  5.860          O  
ATOM   1201  CB  PRO A  75      46.204  44.231  -6.795  1.00  8.690          C  
ATOM   1202  CG  PRO A  75      47.212  43.850  -5.729  1.00  8.690          C  
ATOM   1203  CD  PRO A  75      46.611  42.651  -5.016  1.00  8.690          C  
ATOM   1204  HA  PRO A  75      44.558  44.848  -5.521  1.00  6.950          H  
ATOM   1205 1HB  PRO A  75      46.290  43.640  -7.721  1.00 10.420          H  
ATOM   1206 2HB  PRO A  75      46.285  45.291  -7.087  1.00 10.420          H  
ATOM   1207 1HG  PRO A  75      48.186  43.620  -6.195  1.00 10.420          H  
ATOM   1208 2HG  PRO A  75      47.385  44.700  -5.052  1.00 10.420          H  
ATOM   1209 1HD  PRO A  75      46.960  41.710  -5.456  1.00 10.420          H  
ATOM   1210 2HD  PRO A  75      46.871  42.749  -3.949  1.00 10.420          H  
ATOM   1211  N   MET A  76      43.710  42.459  -7.671  1.00  5.970          N  
ATOM   1212  CA  MET A  76      42.717  42.091  -8.666  1.00  6.190          C  
ATOM   1213  C   MET A  76      41.277  42.446  -8.266  1.00  5.950          C  
ATOM   1214  O   MET A  76      40.453  42.744  -9.125  1.00  6.310          O  
ATOM   1215  CB  MET A  76      42.756  40.588  -8.905  1.00  8.580          C  
ATOM   1216  CG  MET A  76      43.986  40.061  -9.608  1.00  8.580          C  
ATOM   1217  SD  MET A  76      43.973  38.248  -9.742  1.00  8.580          S  
ATOM   1218  CE  MET A  76      42.712  37.980 -11.002  1.00  8.580          C  
ATOM   1219  H   MET A  76      44.410  41.776  -7.426  1.00  7.160          H  
ATOM   1220  HA  MET A  76      42.949  42.622  -9.591  1.00  7.430          H  
ATOM   1221 1HB  MET A  76      42.657  40.066  -7.949  1.00 10.290          H  
ATOM   1222 2HB  MET A  76      41.908  40.324  -9.495  1.00 10.290          H  
ATOM   1223 1HG  MET A  76      44.040  40.485 -10.612  1.00 10.290          H  
ATOM   1224 2HG  MET A  76      44.879  40.363  -9.065  1.00 10.290          H  
ATOM   1225 1HE  MET A  76      42.605  36.913 -11.192  1.00 10.290          H  
ATOM   1226 2HE  MET A  76      41.770  38.375 -10.685  1.00 10.290          H  
ATOM   1227 3HE  MET A  76      43.013  38.476 -11.925  1.00 10.290          H  
ATOM   1228  N   ILE A  77      40.959  42.381  -6.965  1.00  5.430          N  
ATOM   1229  CA  ILE A  77      39.588  42.614  -6.510  1.00  5.350          C  
ATOM   1230  C   ILE A  77      39.271  44.090  -6.342  1.00  4.920          C  
ATOM   1231  O   ILE A  77      38.131  44.451  -6.105  1.00  5.160          O  
ATOM   1232  CB  ILE A  77      39.297  41.937  -5.144  1.00  7.520          C  
ATOM   1233  CG1 ILE A  77      40.050  42.602  -3.987  1.00  7.520          C  
ATOM   1234  CG2 ILE A  77      39.598  40.464  -5.264  1.00  7.520          C  
ATOM   1235  CD1 ILE A  77      39.688  42.136  -2.623  1.00  7.520          C  
ATOM   1236  H   ILE A  77      41.690  42.162  -6.282  1.00  6.520          H  
ATOM   1237  HA  ILE A  77      38.908  42.204  -7.253  1.00  6.420          H  
ATOM   1238  HB  ILE A  77      38.324  42.084  -4.915  1.00  9.030          H  
ATOM   1239 1HG1 ILE A  77      41.070  42.491  -4.103  1.00  9.030          H  
ATOM   1240 2HG1 ILE A  77      39.798  43.634  -3.989  1.00  9.030          H  
ATOM   1241 1HG2 ILE A  77      39.371  39.962  -4.367  1.00  9.030          H  
ATOM   1242 2HG2 ILE A  77      39.001  40.055  -6.040  1.00  9.030          H  
ATOM   1243 3HG2 ILE A  77      40.654  40.312  -5.500  1.00  9.030          H  
ATOM   1244 1HD1 ILE A  77      40.244  42.727  -1.909  1.00  9.030          H  
ATOM   1245 2HD1 ILE A  77      38.627  42.299  -2.478  1.00  9.030          H  
ATOM   1246 3HD1 ILE A  77      39.930  41.095  -2.499  1.00  9.030          H  
ATOM   1247  N   LEU A  78      40.290  44.925  -6.378  1.00  4.590          N  
ATOM   1248  CA  LEU A  78      40.161  46.352  -6.138  1.00  4.410          C  
ATOM   1249  C   LEU A  78      40.187  47.103  -7.464  1.00  4.220          C  
ATOM   1250  O   LEU A  78      39.454  48.072  -7.700  1.00  4.110          O  
ATOM   1251  CB  LEU A  78      41.347  46.753  -5.268  1.00  6.250          C  
ATOM   1252  CG  LEU A  78      41.480  45.981  -3.905  1.00  6.250          C  
ATOM   1253  CD1 LEU A  78      42.745  46.347  -3.214  1.00  6.250          C  
ATOM   1254  CD2 LEU A  78      40.280  46.287  -3.017  1.00  6.250          C  
ATOM   1255  H   LEU A  78      41.208  44.552  -6.616  1.00  5.510          H  
ATOM   1256  HA  LEU A  78      39.215  46.561  -5.641  1.00  5.290          H  
ATOM   1257 1HB  LEU A  78      42.244  46.571  -5.839  1.00  7.500          H  
ATOM   1258 2HB  LEU A  78      41.261  47.819  -5.057  1.00  7.500          H  
ATOM   1259  HG  LEU A  78      41.546  44.932  -4.105  1.00  7.500          H  
ATOM   1260 1HD1 LEU A  78      42.829  45.778  -2.285  1.00  7.500          H  
ATOM   1261 2HD1 LEU A  78      43.574  46.100  -3.849  1.00  7.500          H  
ATOM   1262 3HD1 LEU A  78      42.748  47.395  -2.992  1.00  7.500          H  
ATOM   1263 1HD2 LEU A  78      40.376  45.744  -2.080  1.00  7.500          H  
ATOM   1264 2HD2 LEU A  78      40.232  47.362  -2.816  1.00  7.500          H  
ATOM   1265 3HD2 LEU A  78      39.354  45.984  -3.503  1.00  7.500          H  
ATOM   1266  N   GLN A  79      40.976  46.563  -8.395  1.00  4.440          N  
ATOM   1267  CA  GLN A  79      41.240  47.153  -9.709  1.00  4.380          C  
ATOM   1268  C   GLN A  79      40.058  47.004 -10.652  1.00  4.370          C  
ATOM   1269  O   GLN A  79      40.069  47.508 -11.774  1.00  4.830          O  
ATOM   1270  CB  GLN A  79      42.491  46.510 -10.317  1.00  6.160          C  
ATOM   1271  CG  GLN A  79      43.795  46.863  -9.570  1.00  6.160          C  
ATOM   1272  CD  GLN A  79      45.005  46.103 -10.063  1.00  6.160          C  
ATOM   1273  OE1 GLN A  79      44.872  44.956 -10.487  1.00  6.160          O  
ATOM   1274  NE2 GLN A  79      46.184  46.722 -10.016  1.00  6.160          N  
ATOM   1275  H   GLN A  79      41.516  45.734  -8.137  1.00  5.330          H  
ATOM   1276  HA  GLN A  79      41.432  48.217  -9.574  1.00  5.260          H  
ATOM   1277 1HB  GLN A  79      42.373  45.422 -10.294  1.00  7.390          H  
ATOM   1278 2HB  GLN A  79      42.591  46.808 -11.358  1.00  7.390          H  
ATOM   1279 1HG  GLN A  79      43.994  47.923  -9.708  1.00  7.390          H  
ATOM   1280 2HG  GLN A  79      43.668  46.653  -8.517  1.00  7.390          H  
ATOM   1281 1HE2 GLN A  79      47.011  46.267 -10.334  1.00  7.390          H  
ATOM   1282 2HE2 GLN A  79      46.255  47.672  -9.656  1.00  7.390          H  
ATOM   1283  N   VAL A  80      39.038  46.316 -10.168  1.00  4.080          N  
ATOM   1284  CA  VAL A  80      37.813  46.083 -10.890  1.00  3.970          C  
ATOM   1285  C   VAL A  80      36.597  46.756 -10.241  1.00  3.550          C  
ATOM   1286  O   VAL A  80      35.487  46.603 -10.753  1.00  3.620          O  
ATOM   1287  CB  VAL A  80      37.542  44.561 -10.977  1.00  5.600          C  
ATOM   1288  CG1 VAL A  80      38.678  43.878 -11.719  1.00  5.600          C  
ATOM   1289  CG2 VAL A  80      37.396  43.956  -9.553  1.00  5.600          C  
ATOM   1290  H   VAL A  80      39.151  45.927  -9.243  1.00  4.900          H  
ATOM   1291  HA  VAL A  80      37.929  46.479 -11.900  1.00  4.760          H  
ATOM   1292  HB  VAL A  80      36.628  44.394 -11.543  1.00  6.720          H  
ATOM   1293 1HG1 VAL A  80      38.476  42.812 -11.792  1.00  6.720          H  
ATOM   1294 2HG1 VAL A  80      38.767  44.304 -12.715  1.00  6.720          H  
ATOM   1295 3HG1 VAL A  80      39.613  44.029 -11.177  1.00  6.720          H  
ATOM   1296 1HG2 VAL A  80      37.210  42.892  -9.628  1.00  6.720          H  
ATOM   1297 2HG2 VAL A  80      38.308  44.114  -9.003  1.00  6.720          H  
ATOM   1298 3HG2 VAL A  80      36.572  44.424  -9.019  1.00  6.720          H  
ATOM   1299  N   CYS A  81      36.751  47.411  -9.074  1.00  3.580          N  
ATOM   1300  CA  CYS A  81      35.556  47.976  -8.440  1.00  3.620          C  
ATOM   1301  C   CYS A  81      35.610  49.352  -7.770  1.00  3.310          C  
ATOM   1302  O   CYS A  81      34.592  50.045  -7.744  1.00  3.460          O  
ATOM   1303  CB  CYS A  81      35.038  47.005  -7.405  1.00  5.050          C  
ATOM   1304  SG  CYS A  81      36.159  46.771  -6.015  1.00  5.050          S  
ATOM   1305  H   CYS A  81      37.671  47.555  -8.656  1.00  4.300          H  
ATOM   1306  HA  CYS A  81      34.798  48.049  -9.218  1.00  4.340          H  
ATOM   1307 1HB  CYS A  81      34.077  47.340  -7.020  1.00  6.060          H  
ATOM   1308 2HB  CYS A  81      34.886  46.071  -7.890  1.00  6.060          H  
ATOM   1309  HG  CYS A  81      35.711  45.566  -5.629  1.00  6.060          H  
ATOM   1310  N   ASP A  82      36.730  49.735  -7.156  1.00  3.250          N  
ATOM   1311  CA  ASP A  82      36.677  50.931  -6.309  1.00  3.360          C  
ATOM   1312  C   ASP A  82      37.907  51.849  -6.381  1.00  3.320          C  
ATOM   1313  O   ASP A  82      38.533  51.983  -7.435  1.00  3.560          O  
ATOM   1314  CB  ASP A  82      36.256  50.538  -4.871  1.00  4.660          C  
ATOM   1315  CG  ASP A  82      37.172  49.574  -4.073  1.00  4.660          C  
ATOM   1316  OD1 ASP A  82      38.325  49.425  -4.365  1.00  4.660          O  
ATOM   1317  OD2 ASP A  82      36.654  48.983  -3.158  1.00  4.660          O  
ATOM   1318  H   ASP A  82      37.594  49.180  -7.209  1.00  3.900          H  
ATOM   1319  HA  ASP A  82      35.851  51.537  -6.672  1.00  4.030          H  
ATOM   1320 1HB  ASP A  82      36.084  51.426  -4.277  1.00  5.590          H  
ATOM   1321 2HB  ASP A  82      35.284  50.045  -4.942  1.00  5.590          H  
ATOM   1322  N   ASN A  83      38.149  52.592  -5.290  1.00  3.330          N  
ATOM   1323  CA  ASN A  83      39.191  53.610  -5.206  1.00  3.570          C  
ATOM   1324  C   ASN A  83      40.542  52.901  -5.227  1.00  3.370          C  
ATOM   1325  O   ASN A  83      40.594  51.689  -5.386  1.00  3.390          O  
ATOM   1326  CB  ASN A  83      38.973  54.485  -3.969  1.00  4.900          C  
ATOM   1327  CG  ASN A  83      39.576  55.887  -4.070  1.00  4.900          C  
ATOM   1328  OD1 ASN A  83      40.708  56.065  -4.533  1.00  4.900          O  
ATOM   1329  ND2 ASN A  83      38.824  56.872  -3.658  1.00  4.900          N  
ATOM   1330  H   ASN A  83      37.604  52.419  -4.471  1.00  4.000          H  
ATOM   1331  HA  ASN A  83      39.142  54.244  -6.090  1.00  4.280          H  
ATOM   1332 1HB  ASN A  83      37.905  54.580  -3.779  1.00  5.880          H  
ATOM   1333 2HB  ASN A  83      39.402  53.999  -3.107  1.00  5.880          H  
ATOM   1334 1HD2 ASN A  83      39.162  57.814  -3.706  1.00  5.880          H  
ATOM   1335 2HD2 ASN A  83      37.909  56.693  -3.295  1.00  5.880          H  
ATOM   1336  N   ALA A  84      41.633  53.641  -5.121  1.00  3.590          N  
ATOM   1337  CA  ALA A  84      42.958  53.059  -5.291  1.00  3.610          C  
ATOM   1338  C   ALA A  84      43.123  51.726  -4.570  1.00  3.250          C  
ATOM   1339  O   ALA A  84      42.775  51.569  -3.384  1.00  3.460          O  
ATOM   1340  CB  ALA A  84      44.002  54.027  -4.770  1.00  5.050          C  
ATOM   1341  H   ALA A  84      41.537  54.637  -4.972  1.00  4.310          H  
ATOM   1342  HA  ALA A  84      43.116  52.884  -6.356  1.00  4.330          H  
ATOM   1343 1HB  ALA A  84      44.989  53.611  -4.921  1.00  6.060          H  
ATOM   1344 2HB  ALA A  84      43.918  54.969  -5.304  1.00  6.060          H  
ATOM   1345 3HB  ALA A  84      43.840  54.193  -3.708  1.00  6.060          H  
ATOM   1346  N   GLU A  85      43.725  50.798  -5.332  1.00  3.170          N  
ATOM   1347  CA  GLU A  85      44.000  49.438  -4.924  1.00  3.060          C  
ATOM   1348  C   GLU A  85      45.118  49.386  -3.923  1.00  2.780          C  
ATOM   1349  O   GLU A  85      45.590  50.414  -3.463  1.00  3.130          O  
ATOM   1350  CB  GLU A  85      44.327  48.540  -6.132  1.00  4.330          C  
ATOM   1351  CG  GLU A  85      45.657  48.776  -6.842  1.00  4.330          C  
ATOM   1352  CD  GLU A  85      45.606  49.832  -7.872  1.00  4.330          C  
ATOM   1353  OE1 GLU A  85      44.754  50.680  -7.773  1.00  4.330          O  
ATOM   1354  OE2 GLU A  85      46.336  49.727  -8.826  1.00  4.330          O  
ATOM   1355  H   GLU A  85      43.972  51.052  -6.287  1.00  3.800          H  
ATOM   1356  HA  GLU A  85      43.107  49.060  -4.450  1.00  3.670          H  
ATOM   1357 1HB  GLU A  85      44.339  47.505  -5.818  1.00  5.190          H  
ATOM   1358 2HB  GLU A  85      43.538  48.648  -6.871  1.00  5.190          H  
ATOM   1359 1HG  GLU A  85      46.427  49.051  -6.114  1.00  5.190          H  
ATOM   1360 2HG  GLU A  85      45.960  47.854  -7.307  1.00  5.190          H  
ATOM   1361  N   LYS A  86      45.449  48.187  -3.479  1.00  2.630          N  
ATOM   1362  CA  LYS A  86      46.445  48.017  -2.455  1.00  2.800          C  
ATOM   1363  C   LYS A  86      47.826  48.549  -2.828  1.00  2.520          C  
ATOM   1364  O   LYS A  86      48.437  48.116  -3.807  1.00  2.590          O  
ATOM   1365  CB  LYS A  86      46.562  46.526  -2.111  1.00  3.850          C  
ATOM   1366  CG  LYS A  86      47.472  46.200  -0.930  1.00  3.850          C  
ATOM   1367  CD  LYS A  86      47.466  44.695  -0.646  1.00  3.850          C  
ATOM   1368  CE  LYS A  86      48.332  44.349   0.551  1.00  3.850          C  
ATOM   1369  NZ  LYS A  86      48.352  42.878   0.818  1.00  3.850          N  
ATOM   1370  H   LYS A  86      45.018  47.372  -3.873  1.00  3.160          H  
ATOM   1371  HA  LYS A  86      46.115  48.548  -1.579  1.00  3.360          H  
ATOM   1372 1HB  LYS A  86      45.578  46.112  -1.902  1.00  4.620          H  
ATOM   1373 2HB  LYS A  86      46.952  45.993  -2.973  1.00  4.620          H  
ATOM   1374 1HG  LYS A  86      48.496  46.518  -1.148  1.00  4.620          H  
ATOM   1375 2HG  LYS A  86      47.126  46.736  -0.047  1.00  4.620          H  
ATOM   1376 1HD  LYS A  86      46.445  44.357  -0.464  1.00  4.620          H  
ATOM   1377 2HD  LYS A  86      47.843  44.166  -1.523  1.00  4.620          H  
ATOM   1378 1HE  LYS A  86      49.350  44.689   0.367  1.00  4.620          H  
ATOM   1379 2HE  LYS A  86      47.942  44.863   1.426  1.00  4.620          H  
ATOM   1380 1HZ  LYS A  86      48.935  42.687   1.623  1.00  4.620          H  
ATOM   1381 2HZ  LYS A  86      47.408  42.553   1.002  1.00  4.620          H  
ATOM   1382 3HZ  LYS A  86      48.723  42.393   0.013  1.00  4.620          H  
ATOM   1383  N   PHE A  87      48.335  49.412  -1.957  1.00  2.690          N  
ATOM   1384  CA  PHE A  87      49.678  49.986  -2.039  1.00  2.610          C  
ATOM   1385  C   PHE A  87      50.302  49.872  -0.665  1.00  2.450          C  
ATOM   1386  O   PHE A  87      49.582  49.681   0.324  1.00  2.910          O  
ATOM   1387  CB  PHE A  87      49.706  51.432  -2.557  1.00  3.690          C  
ATOM   1388  CG  PHE A  87      49.246  51.563  -3.983  1.00  3.690          C  
ATOM   1389  CD1 PHE A  87      47.948  51.869  -4.282  1.00  3.690          C  
ATOM   1390  CD2 PHE A  87      50.130  51.347  -5.034  1.00  3.690          C  
ATOM   1391  CE1 PHE A  87      47.521  51.949  -5.588  1.00  3.690          C  
ATOM   1392  CE2 PHE A  87      49.705  51.435  -6.343  1.00  3.690          C  
ATOM   1393  CZ  PHE A  87      48.392  51.732  -6.613  1.00  3.690          C  
ATOM   1394  H   PHE A  87      47.700  49.713  -1.209  1.00  3.230          H  
ATOM   1395  HA  PHE A  87      50.271  49.384  -2.725  1.00  3.130          H  
ATOM   1396 1HB  PHE A  87      49.071  52.054  -1.938  1.00  4.420          H  
ATOM   1397 2HB  PHE A  87      50.717  51.826  -2.488  1.00  4.420          H  
ATOM   1398  HD1 PHE A  87      47.246  52.035  -3.467  1.00  4.420          H  
ATOM   1399  HD2 PHE A  87      51.168  51.099  -4.819  1.00  4.420          H  
ATOM   1400  HE1 PHE A  87      46.483  52.170  -5.804  1.00  4.420          H  
ATOM   1401  HE2 PHE A  87      50.401  51.257  -7.159  1.00  4.420          H  
ATOM   1402  HZ  PHE A  87      48.038  51.790  -7.643  1.00  4.420          H  
ATOM   1403  N   SER A  88      51.630  49.928  -0.584  1.00  2.320          N  
ATOM   1404  CA  SER A  88      52.256  49.791   0.722  1.00  2.320          C  
ATOM   1405  C   SER A  88      53.605  50.465   0.927  1.00  2.060          C  
ATOM   1406  O   SER A  88      54.334  50.793  -0.015  1.00  2.220          O  
ATOM   1407  CB  SER A  88      52.473  48.329   1.013  1.00  3.250          C  
ATOM   1408  OG  SER A  88      53.394  47.778   0.115  1.00  3.250          O  
ATOM   1409  H   SER A  88      52.206  50.056  -1.404  1.00  2.780          H  
ATOM   1410  HA  SER A  88      51.569  50.204   1.459  1.00  2.780          H  
ATOM   1411 1HB  SER A  88      52.859  48.227   2.027  1.00  3.900          H  
ATOM   1412 2HB  SER A  88      51.532  47.791   0.956  1.00  3.900          H  
ATOM   1413  HG  SER A  88      53.790  47.014   0.580  1.00  3.900          H  
ATOM   1414  N   TYR A  89      53.920  50.629   2.212  1.00  2.180          N  
ATOM   1415  CA  TYR A  89      55.196  51.100   2.724  1.00  2.060          C  
ATOM   1416  C   TYR A  89      55.900  49.992   3.471  1.00  1.920          C  
ATOM   1417  O   TYR A  89      55.310  49.342   4.342  1.00  2.410          O  
ATOM   1418  CB  TYR A  89      55.031  52.259   3.704  1.00  2.930          C  
ATOM   1419  CG  TYR A  89      56.348  52.639   4.380  1.00  2.930          C  
ATOM   1420  CD1 TYR A  89      57.246  53.462   3.734  1.00  2.930          C  
ATOM   1421  CD2 TYR A  89      56.666  52.124   5.644  1.00  2.930          C  
ATOM   1422  CE1 TYR A  89      58.442  53.781   4.337  1.00  2.930          C  
ATOM   1423  CE2 TYR A  89      57.864  52.444   6.229  1.00  2.930          C  
ATOM   1424  CZ  TYR A  89      58.748  53.274   5.583  1.00  2.930          C  
ATOM   1425  OH  TYR A  89      59.952  53.605   6.167  1.00  2.930          O  
ATOM   1426  H   TYR A  89      53.196  50.368   2.882  1.00  2.620          H  
ATOM   1427  HA  TYR A  89      55.826  51.402   1.887  1.00  2.470          H  
ATOM   1428 1HB  TYR A  89      54.636  53.132   3.187  1.00  3.520          H  
ATOM   1429 2HB  TYR A  89      54.329  51.977   4.472  1.00  3.520          H  
ATOM   1430  HD1 TYR A  89      57.009  53.861   2.747  1.00  3.520          H  
ATOM   1431  HD2 TYR A  89      55.972  51.461   6.167  1.00  3.520          H  
ATOM   1432  HE1 TYR A  89      59.148  54.433   3.825  1.00  3.520          H  
ATOM   1433  HE2 TYR A  89      58.113  52.036   7.206  1.00  3.520          H  
ATOM   1434  HH  TYR A  89      60.437  54.194   5.582  1.00  3.520          H  
ATOM   1435  N   HIS A  90      57.185  49.811   3.195  1.00  1.800          N  
ATOM   1436  CA  HIS A  90      57.957  48.817   3.919  1.00  2.040          C  
ATOM   1437  C   HIS A  90      59.293  49.407   4.356  1.00  1.850          C  
ATOM   1438  O   HIS A  90      60.138  49.760   3.529  1.00  2.330          O  
ATOM   1439  CB  HIS A  90      58.175  47.574   3.049  1.00  2.760          C  
ATOM   1440  CG  HIS A  90      56.889  46.889   2.654  1.00  2.760          C  
ATOM   1441  ND1 HIS A  90      56.267  45.952   3.453  1.00  2.760          N  
ATOM   1442  CD2 HIS A  90      56.108  47.028   1.559  1.00  2.760          C  
ATOM   1443  CE1 HIS A  90      55.157  45.539   2.860  1.00  2.760          C  
ATOM   1444  NE2 HIS A  90      55.034  46.180   1.708  1.00  2.760          N  
ATOM   1445  H   HIS A  90      57.627  50.367   2.474  1.00  2.160          H  
ATOM   1446  HA  HIS A  90      57.424  48.516   4.820  1.00  2.450          H  
ATOM   1447 1HB  HIS A  90      58.715  47.845   2.144  1.00  3.310          H  
ATOM   1448 2HB  HIS A  90      58.787  46.857   3.597  1.00  3.310          H  
ATOM   1449  HD1 HIS A  90      56.546  45.678   4.381  1.00  3.310          H  
ATOM   1450  HD2 HIS A  90      56.188  47.657   0.670  1.00  3.310          H  
ATOM   1451  HE1 HIS A  90      54.519  44.795   3.336  1.00  3.310          H  
ATOM   1452  N   GLY A  91      59.464  49.502   5.668  1.00  1.870          N  
ATOM   1453  CA  GLY A  91      60.646  50.067   6.300  1.00  1.890          C  
ATOM   1454  C   GLY A  91      60.739  49.442   7.685  1.00  1.810          C  
ATOM   1455  O   GLY A  91      60.556  48.231   7.809  1.00  1.770          O  
ATOM   1456  H   GLY A  91      58.693  49.202   6.273  1.00  2.240          H  
ATOM   1457 1HA  GLY A  91      61.533  49.833   5.712  1.00  2.270          H  
ATOM   1458 2HA  GLY A  91      60.540  51.142   6.341  1.00  2.270          H  
ATOM   1459  N   PRO A  92      61.068  50.215   8.741  1.00  2.160          N  
ATOM   1460  CA  PRO A  92      61.113  49.791  10.140  1.00  2.370          C  
ATOM   1461  C   PRO A  92      59.727  49.299  10.604  1.00  2.010          C  
ATOM   1462  O   PRO A  92      59.607  48.593  11.604  1.00  2.170          O  
ATOM   1463  CB  PRO A  92      61.578  51.051  10.876  1.00  3.560          C  
ATOM   1464  CG  PRO A  92      62.282  51.882   9.814  1.00  3.560          C  
ATOM   1465  CD  PRO A  92      61.525  51.603   8.527  1.00  3.560          C  
ATOM   1466  HA  PRO A  92      61.856  48.982  10.240  1.00  2.840          H  
ATOM   1467 1HB  PRO A  92      60.751  51.540  11.363  1.00  4.270          H  
ATOM   1468 2HB  PRO A  92      62.268  50.757  11.682  1.00  4.270          H  
ATOM   1469 1HG  PRO A  92      62.262  52.946  10.094  1.00  4.270          H  
ATOM   1470 2HG  PRO A  92      63.342  51.591   9.753  1.00  4.270          H  
ATOM   1471 1HD  PRO A  92      60.675  52.290   8.410  1.00  4.270          H  
ATOM   1472 2HD  PRO A  92      62.236  51.667   7.687  1.00  4.270          H  
ATOM   1473  N   TRP A  93      58.682  49.685   9.866  1.00  1.710          N  
ATOM   1474  CA  TRP A  93      57.308  49.290  10.135  1.00  1.450          C  
ATOM   1475  C   TRP A  93      56.645  49.013   8.782  1.00  1.460          C  
ATOM   1476  O   TRP A  93      57.278  49.153   7.723  1.00  1.620          O  
ATOM   1477  CB  TRP A  93      56.536  50.401  10.868  1.00  2.130          C  
ATOM   1478  CG  TRP A  93      56.252  51.646  10.046  1.00  2.130          C  
ATOM   1479  CD1 TRP A  93      55.102  51.925   9.359  1.00  2.130          C  
ATOM   1480  CD2 TRP A  93      57.123  52.766   9.817  1.00  2.130          C  
ATOM   1481  NE1 TRP A  93      55.212  53.138   8.734  1.00  2.130          N  
ATOM   1482  CE2 TRP A  93      56.434  53.661   8.997  1.00  2.130          C  
ATOM   1483  CE3 TRP A  93      58.396  53.076  10.228  1.00  2.130          C  
ATOM   1484  CZ2 TRP A  93      56.999  54.848   8.578  1.00  2.130          C  
ATOM   1485  CZ3 TRP A  93      58.971  54.258   9.812  1.00  2.130          C  
ATOM   1486  CH2 TRP A  93      58.289  55.123   9.004  1.00  2.130          C  
ATOM   1487  H   TRP A  93      58.840  50.301   9.085  1.00  2.050          H  
ATOM   1488  HA  TRP A  93      57.297  48.379  10.734  1.00  1.740          H  
ATOM   1489 1HB  TRP A  93      55.582  50.011  11.214  1.00  2.560          H  
ATOM   1490 2HB  TRP A  93      57.095  50.699  11.751  1.00  2.560          H  
ATOM   1491  HD1 TRP A  93      54.224  51.276   9.320  1.00  2.560          H  
ATOM   1492  HE1 TRP A  93      54.513  53.586   8.167  1.00  2.560          H  
ATOM   1493  HE3 TRP A  93      58.920  52.403  10.862  1.00  2.560          H  
ATOM   1494  HZ2 TRP A  93      56.466  55.547   7.934  1.00  2.560          H  
ATOM   1495  HZ3 TRP A  93      59.982  54.485  10.144  1.00  2.560          H  
ATOM   1496  HH2 TRP A  93      58.771  56.049   8.690  1.00  2.560          H  
ATOM   1497  N   THR A  94      55.387  48.574   8.809  1.00  1.410          N  
ATOM   1498  CA  THR A  94      54.660  48.318   7.561  1.00  1.550          C  
ATOM   1499  C   THR A  94      53.335  49.040   7.518  1.00  1.450          C  
ATOM   1500  O   THR A  94      52.572  49.021   8.484  1.00  1.360          O  
ATOM   1501  CB  THR A  94      54.413  46.802   7.332  1.00  2.110          C  
ATOM   1502  OG1 THR A  94      55.671  46.125   7.238  1.00  2.110          O  
ATOM   1503  CG2 THR A  94      53.614  46.570   6.024  1.00  2.110          C  
ATOM   1504  H   THR A  94      54.914  48.438   9.712  1.00  1.690          H  
ATOM   1505  HA  THR A  94      55.261  48.687   6.731  1.00  1.860          H  
ATOM   1506  HB  THR A  94      53.857  46.390   8.174  1.00  2.540          H  
ATOM   1507  HG1 THR A  94      56.120  46.186   8.086  1.00  2.540          H  
ATOM   1508 1HG2 THR A  94      53.467  45.504   5.876  1.00  2.540          H  
ATOM   1509 2HG2 THR A  94      52.641  47.049   6.074  1.00  2.540          H  
ATOM   1510 3HG2 THR A  94      54.171  46.982   5.185  1.00  2.540          H  
ATOM   1511  N   ARG A  95      53.034  49.673   6.391  1.00  1.570          N  
ATOM   1512  CA  ARG A  95      51.728  50.309   6.272  1.00  1.510          C  
ATOM   1513  C   ARG A  95      51.064  49.915   4.976  1.00  1.630          C  
ATOM   1514  O   ARG A  95      51.632  50.050   3.889  1.00  1.880          O  
ATOM   1515  CB  ARG A  95      51.801  51.829   6.372  1.00  2.140          C  
ATOM   1516  CG  ARG A  95      50.422  52.535   6.372  1.00  2.140          C  
ATOM   1517  CD  ARG A  95      50.520  54.011   6.546  1.00  2.140          C  
ATOM   1518  NE  ARG A  95      51.057  54.671   5.361  1.00  2.140          N  
ATOM   1519  CZ  ARG A  95      51.207  56.008   5.215  1.00  2.140          C  
ATOM   1520  NH1 ARG A  95      50.859  56.833   6.185  1.00  2.140          N  
ATOM   1521  NH2 ARG A  95      51.706  56.491   4.088  1.00  2.140          N  
ATOM   1522  H   ARG A  95      53.711  49.652   5.620  1.00  1.880          H  
ATOM   1523  HA  ARG A  95      51.090  49.951   7.072  1.00  1.810          H  
ATOM   1524 1HB  ARG A  95      52.323  52.104   7.287  1.00  2.570          H  
ATOM   1525 2HB  ARG A  95      52.362  52.224   5.542  1.00  2.570          H  
ATOM   1526 1HG  ARG A  95      49.920  52.353   5.419  1.00  2.570          H  
ATOM   1527 2HG  ARG A  95      49.808  52.141   7.172  1.00  2.570          H  
ATOM   1528 1HD  ARG A  95      49.538  54.420   6.756  1.00  2.570          H  
ATOM   1529 2HD  ARG A  95      51.186  54.223   7.383  1.00  2.570          H  
ATOM   1530  HE  ARG A  95      51.332  54.083   4.583  1.00  2.570          H  
ATOM   1531 1HH1 ARG A  95      50.477  56.476   7.047  1.00  2.570          H  
ATOM   1532 2HH1 ARG A  95      50.974  57.831   6.069  1.00  2.570          H  
ATOM   1533 1HH2 ARG A  95      51.975  55.862   3.345  1.00  2.570          H  
ATOM   1534 2HH2 ARG A  95      51.824  57.488   3.970  1.00  2.570          H  
ATOM   1535  N   LEU A  96      49.847  49.411   5.098  1.00  1.540          N  
ATOM   1536  CA  LEU A  96      49.111  48.996   3.917  1.00  1.680          C  
ATOM   1537  C   LEU A  96      47.934  49.936   3.716  1.00  1.620          C  
ATOM   1538  O   LEU A  96      47.318  50.373   4.689  1.00  1.540          O  
ATOM   1539  CB  LEU A  96      48.594  47.564   4.114  1.00  2.300          C  
ATOM   1540  CG  LEU A  96      49.659  46.480   4.501  1.00  2.300          C  
ATOM   1541  CD1 LEU A  96      48.956  45.157   4.707  1.00  2.300          C  
ATOM   1542  CD2 LEU A  96      50.740  46.373   3.443  1.00  2.300          C  
ATOM   1543  H   LEU A  96      49.433  49.319   6.032  1.00  1.850          H  
ATOM   1544  HA  LEU A  96      49.746  49.058   3.037  1.00  2.020          H  
ATOM   1545 1HB  LEU A  96      47.842  47.581   4.900  1.00  2.760          H  
ATOM   1546 2HB  LEU A  96      48.112  47.244   3.187  1.00  2.760          H  
ATOM   1547  HG  LEU A  96      50.123  46.756   5.448  1.00  2.760          H  
ATOM   1548 1HD1 LEU A  96      49.682  44.402   5.005  1.00  2.760          H  
ATOM   1549 2HD1 LEU A  96      48.204  45.267   5.489  1.00  2.760          H  
ATOM   1550 3HD1 LEU A  96      48.475  44.852   3.787  1.00  2.760          H  
ATOM   1551 1HD2 LEU A  96      51.470  45.620   3.739  1.00  2.760          H  
ATOM   1552 2HD2 LEU A  96      50.303  46.096   2.486  1.00  2.760          H  
ATOM   1553 3HD2 LEU A  96      51.234  47.323   3.356  1.00  2.760          H  
ATOM   1554  N   VAL A  97      47.613  50.243   2.461  1.00  1.750          N  
ATOM   1555  CA  VAL A  97      46.419  51.043   2.211  1.00  1.820          C  
ATOM   1556  C   VAL A  97      45.521  50.482   1.127  1.00  1.970          C  
ATOM   1557  O   VAL A  97      45.966  50.200   0.015  1.00  2.140          O  
ATOM   1558  CB  VAL A  97      46.796  52.505   1.886  1.00  2.520          C  
ATOM   1559  CG1 VAL A  97      47.756  52.595   0.707  1.00  2.520          C  
ATOM   1560  CG2 VAL A  97      45.505  53.322   1.592  1.00  2.520          C  
ATOM   1561  H   VAL A  97      48.193  49.909   1.688  1.00  2.100          H  
ATOM   1562  HA  VAL A  97      45.842  51.059   3.125  1.00  2.180          H  
ATOM   1563  HB  VAL A  97      47.301  52.904   2.736  1.00  3.020          H  
ATOM   1564 1HG1 VAL A  97      48.014  53.637   0.538  1.00  3.020          H  
ATOM   1565 2HG1 VAL A  97      48.658  52.035   0.934  1.00  3.020          H  
ATOM   1566 3HG1 VAL A  97      47.300  52.196  -0.190  1.00  3.020          H  
ATOM   1567 1HG2 VAL A  97      45.770  54.348   1.395  1.00  3.020          H  
ATOM   1568 2HG2 VAL A  97      44.988  52.927   0.723  1.00  3.020          H  
ATOM   1569 3HG2 VAL A  97      44.849  53.284   2.448  1.00  3.020          H  
ATOM   1570  N   ILE A  98      44.241  50.320   1.463  1.00  1.950          N  
ATOM   1571  CA  ILE A  98      43.217  49.861   0.524  1.00  2.100          C  
ATOM   1572  C   ILE A  98      41.990  50.755   0.519  1.00  1.950          C  
ATOM   1573  O   ILE A  98      41.350  50.940   1.553  1.00  1.870          O  
ATOM   1574  CB  ILE A  98      42.786  48.396   0.800  1.00  2.880          C  
ATOM   1575  CG1 ILE A  98      44.005  47.458   0.593  1.00  2.880          C  
ATOM   1576  CG2 ILE A  98      41.576  48.012  -0.071  1.00  2.880          C  
ATOM   1577  CD1 ILE A  98      43.791  46.010   0.975  1.00  2.880          C  
ATOM   1578  H   ILE A  98      43.981  50.572   2.425  1.00  2.340          H  
ATOM   1579  HA  ILE A  98      43.642  49.892  -0.481  1.00  2.520          H  
ATOM   1580  HB  ILE A  98      42.499  48.306   1.848  1.00  3.460          H  
ATOM   1581 1HG1 ILE A  98      44.279  47.499  -0.448  1.00  3.460          H  
ATOM   1582 2HG1 ILE A  98      44.834  47.825   1.185  1.00  3.460          H  
ATOM   1583 1HG2 ILE A  98      41.270  46.996   0.137  1.00  3.460          H  
ATOM   1584 2HG2 ILE A  98      40.730  48.662   0.132  1.00  3.460          H  
ATOM   1585 3HG2 ILE A  98      41.844  48.104  -1.102  1.00  3.460          H  
ATOM   1586 1HD1 ILE A  98      44.704  45.454   0.790  1.00  3.460          H  
ATOM   1587 2HD1 ILE A  98      43.538  45.944   2.034  1.00  3.460          H  
ATOM   1588 3HD1 ILE A  98      42.997  45.579   0.389  1.00  3.460          H  
ATOM   1589  N   MET A  99      41.596  51.253  -0.653  1.00  2.050          N  
ATOM   1590  CA  MET A  99      40.398  52.076  -0.796  1.00  2.030          C  
ATOM   1591  C   MET A  99      40.414  53.255   0.185  1.00  1.970          C  
ATOM   1592  O   MET A  99      39.411  53.580   0.804  1.00  2.170          O  
ATOM   1593  CB  MET A  99      39.139  51.206  -0.585  1.00  2.850          C  
ATOM   1594  CG  MET A  99      37.772  51.878  -0.886  1.00  2.850          C  
ATOM   1595  SD  MET A  99      36.362  50.815  -0.495  1.00  2.850          S  
ATOM   1596  CE  MET A  99      36.244  50.945   1.286  1.00  2.850          C  
ATOM   1597  H   MET A  99      42.145  51.093  -1.508  1.00  2.460          H  
ATOM   1598  HA  MET A  99      40.390  52.472  -1.809  1.00  2.440          H  
ATOM   1599 1HB  MET A  99      39.199  50.328  -1.236  1.00  3.420          H  
ATOM   1600 2HB  MET A  99      39.113  50.851   0.438  1.00  3.420          H  
ATOM   1601 1HG  MET A  99      37.629  52.804  -0.371  1.00  3.420          H  
ATOM   1602 2HG  MET A  99      37.740  52.087  -1.951  1.00  3.420          H  
ATOM   1603 1HE  MET A  99      35.419  50.329   1.639  1.00  3.420          H  
ATOM   1604 2HE  MET A  99      37.170  50.607   1.749  1.00  3.420          H  
ATOM   1605 3HE  MET A  99      36.059  51.975   1.552  1.00  3.420          H  
ATOM   1606  N   GLN A 100      41.565  53.908   0.302  1.00  1.870          N  
ATOM   1607  CA  GLN A 100      41.804  55.057   1.187  1.00  1.630          C  
ATOM   1608  C   GLN A 100      41.856  54.714   2.694  1.00  1.500          C  
ATOM   1609  O   GLN A 100      41.979  55.611   3.533  1.00  1.450          O  
ATOM   1610  CB  GLN A 100      40.680  56.095   1.032  1.00  2.380          C  
ATOM   1611  CG  GLN A 100      40.369  56.599  -0.353  1.00  2.380          C  
ATOM   1612  CD  GLN A 100      39.202  57.606  -0.323  1.00  2.380          C  
ATOM   1613  OE1 GLN A 100      38.042  57.283   0.020  1.00  2.380          O  
ATOM   1614  NE2 GLN A 100      39.509  58.849  -0.678  1.00  2.380          N  
ATOM   1615  H   GLN A 100      42.337  53.570  -0.257  1.00  2.240          H  
ATOM   1616  HA  GLN A 100      42.760  55.505   0.912  1.00  1.960          H  
ATOM   1617 1HB  GLN A 100      39.771  55.793   1.551  1.00  2.850          H  
ATOM   1618 2HB  GLN A 100      41.027  56.974   1.513  1.00  2.850          H  
ATOM   1619 1HG  GLN A 100      41.248  57.101  -0.749  1.00  2.850          H  
ATOM   1620 2HG  GLN A 100      40.088  55.773  -0.996  1.00  2.850          H  
ATOM   1621 1HE2 GLN A 100      38.803  59.561  -0.680  1.00  2.850          H  
ATOM   1622 2HE2 GLN A 100      40.447  59.079  -0.945  1.00  2.850          H  
ATOM   1623  N   PHE A 101      41.854  53.439   3.058  1.00  1.550          N  
ATOM   1624  CA  PHE A 101      41.997  53.082   4.465  1.00  1.460          C  
ATOM   1625  C   PHE A 101      43.391  52.601   4.767  1.00  1.400          C  
ATOM   1626  O   PHE A 101      43.832  51.561   4.261  1.00  1.540          O  
ATOM   1627  CB  PHE A 101      40.967  52.034   4.871  1.00  2.080          C  
ATOM   1628  CG  PHE A 101      39.584  52.585   4.944  1.00  2.080          C  
ATOM   1629  CD1 PHE A 101      38.798  52.716   3.821  1.00  2.080          C  
ATOM   1630  CD2 PHE A 101      39.064  52.973   6.165  1.00  2.080          C  
ATOM   1631  CE1 PHE A 101      37.528  53.242   3.909  1.00  2.080          C  
ATOM   1632  CE2 PHE A 101      37.797  53.484   6.259  1.00  2.080          C  
ATOM   1633  CZ  PHE A 101      37.025  53.622   5.121  1.00  2.080          C  
ATOM   1634  H   PHE A 101      41.694  52.698   2.373  1.00  1.860          H  
ATOM   1635  HA  PHE A 101      41.817  53.972   5.071  1.00  1.750          H  
ATOM   1636 1HB  PHE A 101      40.975  51.219   4.144  1.00  2.500          H  
ATOM   1637 2HB  PHE A 101      41.230  51.616   5.845  1.00  2.500          H  
ATOM   1638  HD1 PHE A 101      39.196  52.410   2.853  1.00  2.500          H  
ATOM   1639  HD2 PHE A 101      39.679  52.864   7.060  1.00  2.500          H  
ATOM   1640  HE1 PHE A 101      36.929  53.354   3.014  1.00  2.500          H  
ATOM   1641  HE2 PHE A 101      37.405  53.778   7.231  1.00  2.500          H  
ATOM   1642  HZ  PHE A 101      36.017  54.025   5.181  1.00  2.500          H  
ATOM   1643  N   TYR A 102      44.094  53.375   5.588  1.00  1.250          N  
ATOM   1644  CA  TYR A 102      45.479  53.054   5.910  1.00  1.190          C  
ATOM   1645  C   TYR A 102      45.559  52.337   7.239  1.00  1.150          C  
ATOM   1646  O   TYR A 102      44.939  52.770   8.216  1.00  1.130          O  
ATOM   1647  CB  TYR A 102      46.297  54.322   6.044  1.00  1.690          C  
ATOM   1648  CG  TYR A 102      46.449  55.150   4.794  1.00  1.690          C  
ATOM   1649  CD1 TYR A 102      45.402  55.963   4.359  1.00  1.690          C  
ATOM   1650  CD2 TYR A 102      47.642  55.152   4.113  1.00  1.690          C  
ATOM   1651  CE1 TYR A 102      45.549  56.739   3.246  1.00  1.690          C  
ATOM   1652  CE2 TYR A 102      47.797  55.934   2.995  1.00  1.690          C  
ATOM   1653  CZ  TYR A 102      46.753  56.725   2.559  1.00  1.690          C  
ATOM   1654  OH  TYR A 102      46.899  57.503   1.436  1.00  1.690          O  
ATOM   1655  H   TYR A 102      43.651  54.226   5.959  1.00  1.500          H  
ATOM   1656  HA  TYR A 102      45.895  52.409   5.139  1.00  1.430          H  
ATOM   1657 1HB  TYR A 102      45.887  54.912   6.816  1.00  2.030          H  
ATOM   1658 2HB  TYR A 102      47.287  54.045   6.374  1.00  2.030          H  
ATOM   1659  HD1 TYR A 102      44.453  55.985   4.895  1.00  2.030          H  
ATOM   1660  HD2 TYR A 102      48.457  54.530   4.454  1.00  2.030          H  
ATOM   1661  HE1 TYR A 102      44.721  57.364   2.908  1.00  2.030          H  
ATOM   1662  HE2 TYR A 102      48.742  55.926   2.453  1.00  2.030          H  
ATOM   1663  HH  TYR A 102      47.781  57.383   1.076  1.00  2.030          H  
ATOM   1664  N   HIS A 103      46.406  51.308   7.301  1.00  1.190          N  
ATOM   1665  CA  HIS A 103      46.655  50.576   8.536  1.00  1.200          C  
ATOM   1666  C   HIS A 103      48.158  50.327   8.737  1.00  1.170          C  
ATOM   1667  O   HIS A 103      48.789  49.559   7.995  1.00  1.250          O  
ATOM   1668  CB  HIS A 103      45.908  49.238   8.495  1.00  1.680          C  
ATOM   1669  CG  HIS A 103      44.417  49.389   8.336  1.00  1.680          C  
ATOM   1670  ND1 HIS A 103      43.566  49.554   9.403  1.00  1.680          N  
ATOM   1671  CD2 HIS A 103      43.639  49.423   7.226  1.00  1.680          C  
ATOM   1672  CE1 HIS A 103      42.328  49.675   8.961  1.00  1.680          C  
ATOM   1673  NE2 HIS A 103      42.342  49.593   7.646  1.00  1.680          N  
ATOM   1674  H   HIS A 103      46.849  50.997   6.432  1.00  1.430          H  
ATOM   1675  HA  HIS A 103      46.294  51.150   9.387  1.00  1.440          H  
ATOM   1676 1HB  HIS A 103      46.282  48.641   7.661  1.00  2.010          H  
ATOM   1677 2HB  HIS A 103      46.104  48.686   9.415  1.00  2.010          H  
ATOM   1678  HD1 HIS A 103      43.830  49.676  10.358  1.00  2.010          H  
ATOM   1679  HD2 HIS A 103      43.866  49.346   6.160  1.00  2.010          H  
ATOM   1680  HE1 HIS A 103      41.505  49.815   9.661  1.00  2.010          H  
ATOM   1681  N   SER A 104      48.728  50.991   9.745  1.00  1.110          N  
ATOM   1682  CA  SER A 104      50.158  50.914  10.064  1.00  1.120          C  
ATOM   1683  C   SER A 104      50.423  49.979  11.224  1.00  1.140          C  
ATOM   1684  O   SER A 104      49.875  50.175  12.318  1.00  1.160          O  
ATOM   1685  CB  SER A 104      50.714  52.280  10.385  1.00  1.560          C  
ATOM   1686  OG  SER A 104      52.040  52.189  10.832  1.00  1.560          O  
ATOM   1687  H   SER A 104      48.134  51.603  10.308  1.00  1.330          H  
ATOM   1688  HA  SER A 104      50.688  50.525   9.200  1.00  1.340          H  
ATOM   1689 1HB  SER A 104      50.661  52.915   9.507  1.00  1.880          H  
ATOM   1690 2HB  SER A 104      50.107  52.729  11.148  1.00  1.880          H  
ATOM   1691  HG  SER A 104      52.357  53.094  10.906  1.00  1.880          H  
ATOM   1692  N   LYS A 105      51.253  48.958  10.980  1.00  1.170          N  
ATOM   1693  CA  LYS A 105      51.584  47.946  11.977  1.00  1.210          C  
ATOM   1694  C   LYS A 105      53.067  47.866  12.371  1.00  1.200          C  
ATOM   1695  O   LYS A 105      53.982  48.104  11.565  1.00  1.290          O  
ATOM   1696  CB  LYS A 105      51.137  46.570  11.493  1.00  1.680          C  
ATOM   1697  CG  LYS A 105      49.642  46.403  11.365  1.00  1.680          C  
ATOM   1698  CD  LYS A 105      49.272  45.013  10.877  1.00  1.680          C  
ATOM   1699  CE  LYS A 105      47.763  44.856  10.756  1.00  1.680          C  
ATOM   1700  NZ  LYS A 105      47.374  43.513  10.242  1.00  1.680          N  
ATOM   1701  H   LYS A 105      51.669  48.897  10.049  1.00  1.400          H  
ATOM   1702  HA  LYS A 105      51.033  48.201  12.866  1.00  1.450          H  
ATOM   1703 1HB  LYS A 105      51.592  46.362  10.523  1.00  2.010          H  
ATOM   1704 2HB  LYS A 105      51.497  45.823  12.191  1.00  2.010          H  
ATOM   1705 1HG  LYS A 105      49.207  46.546  12.344  1.00  2.010          H  
ATOM   1706 2HG  LYS A 105      49.240  47.157  10.688  1.00  2.010          H  
ATOM   1707 1HD  LYS A 105      49.732  44.830   9.904  1.00  2.010          H  
ATOM   1708 2HD  LYS A 105      49.646  44.271  11.583  1.00  2.010          H  
ATOM   1709 1HE  LYS A 105      47.317  44.996  11.738  1.00  2.010          H  
ATOM   1710 2HE  LYS A 105      47.378  45.622  10.081  1.00  2.010          H  
ATOM   1711 1HZ  LYS A 105      46.368  43.452  10.183  1.00  2.010          H  
ATOM   1712 2HZ  LYS A 105      47.774  43.371   9.326  1.00  2.010          H  
ATOM   1713 3HZ  LYS A 105      47.715  42.799  10.872  1.00  2.010          H  
ATOM   1714  N   ASP A 106      53.296  47.481  13.633  1.00  1.140          N  
ATOM   1715  CA  ASP A 106      54.640  47.293  14.186  1.00  1.180          C  
ATOM   1716  C   ASP A 106      55.169  45.852  14.030  1.00  1.290          C  
ATOM   1717  O   ASP A 106      54.600  45.010  13.330  1.00  1.330          O  
ATOM   1718  CB  ASP A 106      54.716  47.699  15.670  1.00  1.640          C  
ATOM   1719  CG  ASP A 106      53.981  46.771  16.612  1.00  1.640          C  
ATOM   1720  OD1 ASP A 106      53.553  45.717  16.161  1.00  1.640          O  
ATOM   1721  OD2 ASP A 106      53.894  47.074  17.771  1.00  1.640          O  
ATOM   1722  H   ASP A 106      52.477  47.297  14.225  1.00  1.370          H  
ATOM   1723  HA  ASP A 106      55.319  47.949  13.637  1.00  1.420          H  
ATOM   1724 1HB  ASP A 106      55.752  47.788  15.988  1.00  1.960          H  
ATOM   1725 2HB  ASP A 106      54.283  48.683  15.780  1.00  1.960          H  
ATOM   1726  N   ALA A 107      56.291  45.579  14.701  1.00  1.420          N  
ATOM   1727  CA  ALA A 107      56.990  44.292  14.684  1.00  1.560          C  
ATOM   1728  C   ALA A 107      56.162  43.113  15.223  1.00  1.570          C  
ATOM   1729  O   ALA A 107      56.495  41.958  14.953  1.00  1.680          O  
ATOM   1730  CB  ALA A 107      58.263  44.403  15.501  1.00  2.130          C  
ATOM   1731  H   ALA A 107      56.705  46.316  15.247  1.00  1.700          H  
ATOM   1732  HA  ALA A 107      57.246  44.071  13.647  1.00  1.870          H  
ATOM   1733 1HB  ALA A 107      58.807  43.459  15.454  1.00  2.550          H  
ATOM   1734 2HB  ALA A 107      58.885  45.204  15.100  1.00  2.550          H  
ATOM   1735 3HB  ALA A 107      58.005  44.622  16.538  1.00  2.550          H  
ATOM   1736  N   GLU A 108      55.141  43.394  16.044  1.00  1.510          N  
ATOM   1737  CA  GLU A 108      54.299  42.374  16.661  1.00  1.580          C  
ATOM   1738  C   GLU A 108      53.005  42.244  15.872  1.00  1.520          C  
ATOM   1739  O   GLU A 108      52.083  41.531  16.280  1.00  1.600          O  
ATOM   1740  CB  GLU A 108      53.983  42.742  18.116  1.00  2.180          C  
ATOM   1741  CG  GLU A 108      55.194  42.834  19.043  1.00  2.180          C  
ATOM   1742  CD  GLU A 108      55.905  41.526  19.231  1.00  2.180          C  
ATOM   1743  OE1 GLU A 108      55.250  40.511  19.256  1.00  2.180          O  
ATOM   1744  OE2 GLU A 108      57.105  41.540  19.362  1.00  2.180          O  
ATOM   1745  H   GLU A 108      54.853  44.366  16.200  1.00  1.810          H  
ATOM   1746  HA  GLU A 108      54.820  41.417  16.637  1.00  1.900          H  
ATOM   1747 1HB  GLU A 108      53.489  43.717  18.133  1.00  2.620          H  
ATOM   1748 2HB  GLU A 108      53.286  42.018  18.536  1.00  2.620          H  
ATOM   1749 1HG  GLU A 108      55.893  43.557  18.624  1.00  2.620          H  
ATOM   1750 2HG  GLU A 108      54.865  43.207  20.011  1.00  2.620          H  
ATOM   1751  N   ASN A 109      52.963  42.949  14.737  1.00  1.440          N  
ATOM   1752  CA  ASN A 109      51.837  43.079  13.842  1.00  1.480          C  
ATOM   1753  C   ASN A 109      50.640  43.719  14.529  1.00  1.450          C  
ATOM   1754  O   ASN A 109      49.489  43.395  14.220  1.00  1.690          O  
ATOM   1755  CB  ASN A 109      51.468  41.730  13.256  1.00  2.060          C  
ATOM   1756  CG  ASN A 109      52.586  41.139  12.451  1.00  2.060          C  
ATOM   1757  OD1 ASN A 109      53.214  41.813  11.621  1.00  2.060          O  
ATOM   1758  ND2 ASN A 109      52.858  39.880  12.683  1.00  2.060          N  
ATOM   1759  H   ASN A 109      53.784  43.494  14.466  1.00  1.730          H  
ATOM   1760  HA  ASN A 109      52.137  43.738  13.027  1.00  1.780          H  
ATOM   1761 1HB  ASN A 109      51.185  41.034  14.040  1.00  2.470          H  
ATOM   1762 2HB  ASN A 109      50.605  41.849  12.605  1.00  2.470          H  
ATOM   1763 1HD2 ASN A 109      53.596  39.426  12.184  1.00  2.470          H  
ATOM   1764 2HD2 ASN A 109      52.331  39.375  13.367  1.00  2.470          H  
ATOM   1765  N   CYS A 110      50.904  44.656  15.448  1.00  1.300          N  
ATOM   1766  CA  CYS A 110      49.833  45.359  16.116  1.00  1.340          C  
ATOM   1767  C   CYS A 110      49.623  46.650  15.383  1.00  1.250          C  
ATOM   1768  O   CYS A 110      50.569  47.207  14.827  1.00  1.260          O  
ATOM   1769  CB  CYS A 110      50.179  45.615  17.569  1.00  1.860          C  
ATOM   1770  SG  CYS A 110      50.367  44.116  18.521  1.00  1.860          S  
ATOM   1771  H   CYS A 110      51.875  44.924  15.679  1.00  1.560          H  
ATOM   1772  HA  CYS A 110      48.921  44.763  16.072  1.00  1.610          H  
ATOM   1773 1HB  CYS A 110      51.118  46.169  17.634  1.00  2.230          H  
ATOM   1774 2HB  CYS A 110      49.403  46.224  18.035  1.00  2.230          H  
ATOM   1775  HG  CYS A 110      50.231  44.746  19.716  1.00  2.230          H  
ATOM   1776  N   VAL A 111      48.402  47.160  15.382  1.00  1.270          N  
ATOM   1777  CA  VAL A 111      48.188  48.417  14.691  1.00  1.230          C  
ATOM   1778  C   VAL A 111      48.581  49.579  15.568  1.00  1.140          C  
ATOM   1779  O   VAL A 111      48.172  49.658  16.722  1.00  1.330          O  
ATOM   1780  CB  VAL A 111      46.726  48.558  14.224  1.00  1.740          C  
ATOM   1781  CG1 VAL A 111      46.495  49.909  13.571  1.00  1.740          C  
ATOM   1782  CG2 VAL A 111      46.420  47.482  13.223  1.00  1.740          C  
ATOM   1783  H   VAL A 111      47.647  46.685  15.862  1.00  1.520          H  
ATOM   1784  HA  VAL A 111      48.816  48.437  13.804  1.00  1.480          H  
ATOM   1785  HB  VAL A 111      46.062  48.479  15.085  1.00  2.090          H  
ATOM   1786 1HG1 VAL A 111      45.472  49.950  13.260  1.00  2.090          H  
ATOM   1787 2HG1 VAL A 111      46.694  50.712  14.264  1.00  2.090          H  
ATOM   1788 3HG1 VAL A 111      47.145  50.019  12.698  1.00  2.090          H  
ATOM   1789 1HG2 VAL A 111      45.386  47.573  12.893  1.00  2.090          H  
ATOM   1790 2HG2 VAL A 111      47.082  47.595  12.371  1.00  2.090          H  
ATOM   1791 3HG2 VAL A 111      46.572  46.506  13.679  1.00  2.090          H  
ATOM   1792  N   MET A 112      49.422  50.438  15.007  1.00  1.040          N  
ATOM   1793  CA  MET A 112      49.905  51.659  15.622  1.00  1.070          C  
ATOM   1794  C   MET A 112      49.090  52.846  15.119  1.00  1.100          C  
ATOM   1795  O   MET A 112      48.861  53.809  15.851  1.00  1.440          O  
ATOM   1796  CB  MET A 112      51.388  51.846  15.360  1.00  1.490          C  
ATOM   1797  CG  MET A 112      52.296  50.802  16.038  1.00  1.490          C  
ATOM   1798  SD  MET A 112      52.232  50.830  17.885  1.00  1.490          S  
ATOM   1799  CE  MET A 112      51.180  49.432  18.334  1.00  1.490          C  
ATOM   1800  H   MET A 112      49.712  50.219  14.062  1.00  1.250          H  
ATOM   1801  HA  MET A 112      49.768  51.588  16.689  1.00  1.280          H  
ATOM   1802 1HB  MET A 112      51.570  51.788  14.284  1.00  1.780          H  
ATOM   1803 2HB  MET A 112      51.694  52.835  15.695  1.00  1.780          H  
ATOM   1804 1HG  MET A 112      51.987  49.804  15.704  1.00  1.780          H  
ATOM   1805 2HG  MET A 112      53.325  50.959  15.725  1.00  1.780          H  
ATOM   1806 1HE  MET A 112      51.102  49.362  19.414  1.00  1.780          H  
ATOM   1807 2HE  MET A 112      50.205  49.554  17.927  1.00  1.780          H  
ATOM   1808 3HE  MET A 112      51.624  48.512  17.947  1.00  1.780          H  
ATOM   1809  N   GLN A 113      48.659  52.796  13.856  1.00  1.050          N  
ATOM   1810  CA  GLN A 113      47.870  53.915  13.321  1.00  1.120          C  
ATOM   1811  C   GLN A 113      46.856  53.544  12.235  1.00  0.910          C  
ATOM   1812  O   GLN A 113      47.142  52.778  11.308  1.00  1.250          O  
ATOM   1813  CB  GLN A 113      48.791  55.027  12.795  1.00  1.540          C  
ATOM   1814  CG  GLN A 113      48.060  56.266  12.278  1.00  1.540          C  
ATOM   1815  CD  GLN A 113      49.000  57.339  11.882  1.00  1.540          C  
ATOM   1816  OE1 GLN A 113      50.047  57.081  11.282  1.00  1.540          O  
ATOM   1817  NE2 GLN A 113      48.653  58.571  12.208  1.00  1.540          N  
ATOM   1818  H   GLN A 113      48.929  51.996  13.277  1.00  1.260          H  
ATOM   1819  HA  GLN A 113      47.298  54.333  14.144  1.00  1.340          H  
ATOM   1820 1HB  GLN A 113      49.458  55.349  13.594  1.00  1.850          H  
ATOM   1821 2HB  GLN A 113      49.401  54.656  11.993  1.00  1.850          H  
ATOM   1822 1HG  GLN A 113      47.478  56.007  11.394  1.00  1.850          H  
ATOM   1823 2HG  GLN A 113      47.404  56.650  13.060  1.00  1.850          H  
ATOM   1824 1HE2 GLN A 113      49.246  59.338  11.955  1.00  1.850          H  
ATOM   1825 2HE2 GLN A 113      47.797  58.737  12.695  1.00  1.850          H  
ATOM   1826  N   ILE A 114      45.661  54.138  12.339  1.00  1.050          N  
ATOM   1827  CA  ILE A 114      44.609  53.975  11.334  1.00  1.440          C  
ATOM   1828  C   ILE A 114      44.189  55.327  10.778  1.00  1.390          C  
ATOM   1829  O   ILE A 114      43.942  56.274  11.542  1.00  1.660          O  
ATOM   1830  CB  ILE A 114      43.345  53.274  11.884  1.00  1.860          C  
ATOM   1831  CG1 ILE A 114      43.726  51.924  12.414  1.00  1.860          C  
ATOM   1832  CG2 ILE A 114      42.291  53.114  10.728  1.00  1.860          C  
ATOM   1833  CD1 ILE A 114      42.648  51.208  13.204  1.00  1.860          C  
ATOM   1834  H   ILE A 114      45.495  54.741  13.152  1.00  1.260          H  
ATOM   1835  HA  ILE A 114      45.001  53.380  10.517  1.00  1.730          H  
ATOM   1836  HB  ILE A 114      42.921  53.855  12.702  1.00  2.230          H  
ATOM   1837 1HG1 ILE A 114      44.031  51.304  11.583  1.00  2.230          H  
ATOM   1838 2HG1 ILE A 114      44.569  52.059  13.057  1.00  2.230          H  
ATOM   1839 1HG2 ILE A 114      41.404  52.616  11.086  1.00  2.230          H  
ATOM   1840 2HG2 ILE A 114      41.996  54.065  10.336  1.00  2.230          H  
ATOM   1841 3HG2 ILE A 114      42.734  52.524   9.920  1.00  2.230          H  
ATOM   1842 1HD1 ILE A 114      43.035  50.252  13.561  1.00  2.230          H  
ATOM   1843 2HD1 ILE A 114      42.360  51.817  14.064  1.00  2.230          H  
ATOM   1844 3HD1 ILE A 114      41.776  51.020  12.593  1.00  2.230          H  
ATOM   1845  N   LEU A 115      44.141  55.436   9.453  1.00  1.310          N  
ATOM   1846  CA  LEU A 115      43.675  56.676   8.845  1.00  1.230          C  
ATOM   1847  C   LEU A 115      42.425  56.407   7.988  1.00  1.500          C  
ATOM   1848  O   LEU A 115      42.558  56.045   6.810  1.00  1.830          O  
ATOM   1849  CB  LEU A 115      44.750  57.283   7.935  1.00  1.750          C  
ATOM   1850  CG  LEU A 115      46.154  57.520   8.546  1.00  1.750          C  
ATOM   1851  CD1 LEU A 115      47.119  57.941   7.435  1.00  1.750          C  
ATOM   1852  CD2 LEU A 115      46.081  58.581   9.621  1.00  1.750          C  
ATOM   1853  H   LEU A 115      44.394  54.612   8.893  1.00  1.570          H  
ATOM   1854  HA  LEU A 115      43.436  57.390   9.624  1.00  1.480          H  
ATOM   1855 1HB  LEU A 115      44.834  56.715   7.059  1.00  2.100          H  
ATOM   1856 2HB  LEU A 115      44.388  58.265   7.632  1.00  2.100          H  
ATOM   1857  HG  LEU A 115      46.527  56.591   8.980  1.00  2.100          H  
ATOM   1858 1HD1 LEU A 115      48.110  58.096   7.858  1.00  2.100          H  
ATOM   1859 2HD1 LEU A 115      47.173  57.170   6.678  1.00  2.100          H  
ATOM   1860 3HD1 LEU A 115      46.769  58.866   6.980  1.00  2.100          H  
ATOM   1861 1HD2 LEU A 115      47.066  58.739  10.029  1.00  2.100          H  
ATOM   1862 2HD2 LEU A 115      45.714  59.515   9.194  1.00  2.100          H  
ATOM   1863 3HD2 LEU A 115      45.414  58.254  10.409  1.00  2.100          H  
ATOM   1864  N   PRO A 116      41.191  56.531   8.518  1.00  1.750          N  
ATOM   1865  CA  PRO A 116      39.939  56.292   7.821  1.00  1.950          C  
ATOM   1866  C   PRO A 116      39.581  57.529   7.000  1.00  1.480          C  
ATOM   1867  O   PRO A 116      38.601  58.225   7.306  1.00  1.630          O  
ATOM   1868  CB  PRO A 116      38.972  56.016   8.970  1.00  2.920          C  
ATOM   1869  CG  PRO A 116      39.480  56.897  10.079  1.00  2.920          C  
ATOM   1870  CD  PRO A 116      40.999  56.923   9.924  1.00  2.920          C  
ATOM   1871  HA  PRO A 116      40.057  55.415   7.165  1.00  2.340          H  
ATOM   1872 1HB  PRO A 116      37.948  56.255   8.670  1.00  3.510          H  
ATOM   1873 2HB  PRO A 116      38.986  54.948   9.232  1.00  3.510          H  
ATOM   1874 1HG  PRO A 116      39.050  57.898   9.962  1.00  3.510          H  
ATOM   1875 2HG  PRO A 116      39.152  56.523  11.061  1.00  3.510          H  
ATOM   1876 1HD  PRO A 116      41.327  57.949  10.068  1.00  3.510          H  
ATOM   1877 2HD  PRO A 116      41.474  56.238  10.620  1.00  3.510          H  
ATOM   1878  N   THR A 117      40.410  57.812   5.997  1.00  1.360          N  
ATOM   1879  CA  THR A 117      40.385  59.005   5.133  1.00  1.200          C  
ATOM   1880  C   THR A 117      39.038  59.693   4.941  1.00  1.140          C  
ATOM   1881  O   THR A 117      38.950  60.924   4.988  1.00  1.230          O  
ATOM   1882  CB  THR A 117      40.894  58.670   3.719  1.00  1.740          C  
ATOM   1883  OG1 THR A 117      42.242  58.209   3.778  1.00  1.740          O  
ATOM   1884  CG2 THR A 117      40.846  59.893   2.798  1.00  1.740          C  
ATOM   1885  H   THR A 117      41.177  57.143   5.856  1.00  1.630          H  
ATOM   1886  HA  THR A 117      41.065  59.733   5.575  1.00  1.440          H  
ATOM   1887  HB  THR A 117      40.269  57.890   3.312  1.00  2.090          H  
ATOM   1888  HG1 THR A 117      42.225  57.241   3.876  1.00  2.090          H  
ATOM   1889 1HG2 THR A 117      41.214  59.606   1.816  1.00  2.090          H  
ATOM   1890 2HG2 THR A 117      39.833  60.269   2.691  1.00  2.090          H  
ATOM   1891 3HG2 THR A 117      41.480  60.677   3.207  1.00  2.090          H  
ATOM   1892  N   ARG A 118      37.994  58.916   4.697  1.00  1.120          N  
ATOM   1893  CA  ARG A 118      36.698  59.449   4.305  1.00  1.210          C  
ATOM   1894  C   ARG A 118      36.062  60.414   5.298  1.00  1.200          C  
ATOM   1895  O   ARG A 118      35.281  61.279   4.894  1.00  1.370          O  
ATOM   1896  CB  ARG A 118      35.747  58.309   4.009  1.00  1.660          C  
ATOM   1897  CG  ARG A 118      36.088  57.575   2.737  1.00  1.660          C  
ATOM   1898  CD  ARG A 118      35.186  56.456   2.455  1.00  1.660          C  
ATOM   1899  NE  ARG A 118      35.533  55.838   1.183  1.00  1.660          N  
ATOM   1900  CZ  ARG A 118      34.853  54.826   0.593  1.00  1.660          C  
ATOM   1901  NH1 ARG A 118      33.781  54.289   1.158  1.00  1.660          N  
ATOM   1902  NH2 ARG A 118      35.252  54.368  -0.579  1.00  1.660          N  
ATOM   1903  H   ARG A 118      38.131  57.916   4.737  1.00  1.340          H  
ATOM   1904  HA  ARG A 118      36.844  59.993   3.373  1.00  1.450          H  
ATOM   1905 1HB  ARG A 118      35.781  57.592   4.809  1.00  1.990          H  
ATOM   1906 2HB  ARG A 118      34.723  58.680   3.937  1.00  1.990          H  
ATOM   1907 1HG  ARG A 118      36.037  58.267   1.897  1.00  1.990          H  
ATOM   1908 2HG  ARG A 118      37.103  57.176   2.807  1.00  1.990          H  
ATOM   1909 1HD  ARG A 118      35.270  55.706   3.242  1.00  1.990          H  
ATOM   1910 2HD  ARG A 118      34.158  56.817   2.398  1.00  1.990          H  
ATOM   1911  HE  ARG A 118      36.369  56.221   0.692  1.00  1.990          H  
ATOM   1912 1HH1 ARG A 118      33.420  54.616   2.067  1.00  1.990          H  
ATOM   1913 2HH1 ARG A 118      33.295  53.540   0.692  1.00  1.990          H  
ATOM   1914 1HH2 ARG A 118      36.063  54.764  -1.032  1.00  1.990          H  
ATOM   1915 2HH2 ARG A 118      34.733  53.630  -1.030  1.00  1.990          H  
ATOM   1916  N   TRP A 119      36.366  60.290   6.588  1.00  1.120          N  
ATOM   1917  CA  TRP A 119      35.746  61.200   7.548  1.00  1.230          C  
ATOM   1918  C   TRP A 119      36.678  62.322   8.004  1.00  1.170          C  
ATOM   1919  O   TRP A 119      36.316  63.124   8.865  1.00  1.340          O  
ATOM   1920  CB  TRP A 119      35.225  60.422   8.753  1.00  1.680          C  
ATOM   1921  CG  TRP A 119      34.120  59.507   8.373  1.00  1.680          C  
ATOM   1922  CD1 TRP A 119      32.795  59.774   8.408  1.00  1.680          C  
ATOM   1923  CD2 TRP A 119      34.244  58.165   7.876  1.00  1.680          C  
ATOM   1924  NE1 TRP A 119      32.093  58.698   7.963  1.00  1.680          N  
ATOM   1925  CE2 TRP A 119      32.964  57.704   7.631  1.00  1.680          C  
ATOM   1926  CE3 TRP A 119      35.319  57.338   7.625  1.00  1.680          C  
ATOM   1927  CZ2 TRP A 119      32.727  56.440   7.130  1.00  1.680          C  
ATOM   1928  CZ3 TRP A 119      35.092  56.087   7.131  1.00  1.680          C  
ATOM   1929  CH2 TRP A 119      33.825  55.639   6.883  1.00  1.680          C  
ATOM   1930  H   TRP A 119      37.021  59.562   6.900  1.00  1.340          H  
ATOM   1931  HA  TRP A 119      34.886  61.664   7.069  1.00  1.480          H  
ATOM   1932 1HB  TRP A 119      36.033  59.835   9.193  1.00  2.010          H  
ATOM   1933 2HB  TRP A 119      34.862  61.113   9.514  1.00  2.010          H  
ATOM   1934  HD1 TRP A 119      32.355  60.715   8.738  1.00  2.010          H  
ATOM   1935  HE1 TRP A 119      31.091  58.647   7.889  1.00  2.010          H  
ATOM   1936  HE3 TRP A 119      36.325  57.678   7.813  1.00  2.010          H  
ATOM   1937  HZ2 TRP A 119      31.727  56.071   6.933  1.00  2.010          H  
ATOM   1938  HZ3 TRP A 119      35.948  55.474   6.947  1.00  2.010          H  
ATOM   1939  HH2 TRP A 119      33.677  54.634   6.487  1.00  2.010          H  
ATOM   1940  N   GLY A 120      37.909  62.336   7.491  1.00  1.060          N  
ATOM   1941  CA  GLY A 120      38.913  63.348   7.829  1.00  1.170          C  
ATOM   1942  C   GLY A 120      39.631  63.101   9.160  1.00  1.160          C  
ATOM   1943  O   GLY A 120      40.518  63.866   9.547  1.00  1.270          O  
ATOM   1944  H   GLY A 120      38.142  61.663   6.756  1.00  1.270          H  
ATOM   1945 1HA  GLY A 120      39.650  63.384   7.026  1.00  1.400          H  
ATOM   1946 2HA  GLY A 120      38.435  64.326   7.854  1.00  1.400          H  
ATOM   1947  N   SER A 121      39.228  62.050   9.860  1.00  1.180          N  
ATOM   1948  CA  SER A 121      39.740  61.664  11.161  1.00  1.260          C  
ATOM   1949  C   SER A 121      40.995  60.814  11.072  1.00  1.230          C  
ATOM   1950  O   SER A 121      41.432  60.411   9.990  1.00  1.280          O  
ATOM   1951  CB  SER A 121      38.657  60.956  11.963  1.00  1.730          C  
ATOM   1952  OG  SER A 121      38.316  59.724  11.400  1.00  1.730          O  
ATOM   1953  H   SER A 121      38.507  61.469   9.462  1.00  1.420          H  
ATOM   1954  HA  SER A 121      39.999  62.576  11.700  1.00  1.510          H  
ATOM   1955 1HB  SER A 121      39.001  60.806  12.987  1.00  2.080          H  
ATOM   1956 2HB  SER A 121      37.771  61.592  12.010  1.00  2.080          H  
ATOM   1957  HG  SER A 121      37.672  59.329  12.000  1.00  2.080          H  
ATOM   1958  N   HIS A 122      41.597  60.567  12.230  1.00  1.210          N  
ATOM   1959  CA  HIS A 122      42.763  59.707  12.353  1.00  1.210          C  
ATOM   1960  C   HIS A 122      42.805  59.121  13.754  1.00  1.120          C  
ATOM   1961  O   HIS A 122      42.263  59.705  14.696  1.00  1.210          O  
ATOM   1962  CB  HIS A 122      44.058  60.476  12.070  1.00  1.690          C  
ATOM   1963  CG  HIS A 122      44.360  61.592  13.031  1.00  1.690          C  
ATOM   1964  ND1 HIS A 122      43.796  62.848  12.919  1.00  1.690          N  
ATOM   1965  CD2 HIS A 122      45.172  61.641  14.117  1.00  1.690          C  
ATOM   1966  CE1 HIS A 122      44.251  63.619  13.890  1.00  1.690          C  
ATOM   1967  NE2 HIS A 122      45.090  62.914  14.628  1.00  1.690          N  
ATOM   1968  H   HIS A 122      41.205  60.959  13.076  1.00  1.450          H  
ATOM   1969  HA  HIS A 122      42.701  58.879  11.652  1.00  1.450          H  
ATOM   1970 1HB  HIS A 122      44.892  59.783  12.117  1.00  2.030          H  
ATOM   1971 2HB  HIS A 122      44.027  60.884  11.060  1.00  2.030          H  
ATOM   1972  HD1 HIS A 122      43.261  63.196  12.147  1.00  2.030          H  
ATOM   1973  HD2 HIS A 122      45.816  60.899  14.592  1.00  2.030          H  
ATOM   1974  HE1 HIS A 122      43.923  64.654  13.970  1.00  2.030          H  
ATOM   1975  N   PHE A 123      43.494  57.993  13.910  1.00  1.070          N  
ATOM   1976  CA  PHE A 123      43.651  57.419  15.235  1.00  1.110          C  
ATOM   1977  C   PHE A 123      44.970  56.700  15.501  1.00  1.090          C  
ATOM   1978  O   PHE A 123      45.386  55.811  14.746  1.00  1.170          O  
ATOM   1979  CB  PHE A 123      42.531  56.423  15.473  1.00  1.540          C  
ATOM   1980  CG  PHE A 123      42.629  55.799  16.774  1.00  1.540          C  
ATOM   1981  CD1 PHE A 123      42.223  56.472  17.848  1.00  1.540          C  
ATOM   1982  CD2 PHE A 123      43.128  54.549  16.934  1.00  1.540          C  
ATOM   1983  CE1 PHE A 123      42.285  55.937  19.078  1.00  1.540          C  
ATOM   1984  CE2 PHE A 123      43.197  54.018  18.179  1.00  1.540          C  
ATOM   1985  CZ  PHE A 123      42.775  54.712  19.226  1.00  1.540          C  
ATOM   1986  H   PHE A 123      43.860  57.501  13.092  1.00  1.280          H  
ATOM   1987  HA  PHE A 123      43.569  58.230  15.961  1.00  1.330          H  
ATOM   1988 1HB  PHE A 123      41.563  56.937  15.403  1.00  1.850          H  
ATOM   1989 2HB  PHE A 123      42.558  55.647  14.710  1.00  1.850          H  
ATOM   1990  HD1 PHE A 123      41.830  57.437  17.695  1.00  1.850          H  
ATOM   1991  HD2 PHE A 123      43.468  53.989  16.064  1.00  1.850          H  
ATOM   1992  HE1 PHE A 123      41.933  56.479  19.939  1.00  1.850          H  
ATOM   1993  HE2 PHE A 123      43.579  53.045  18.345  1.00  1.850          H  
ATOM   1994  HZ  PHE A 123      42.820  54.272  20.184  1.00  1.850          H  
ATOM   1995  N   LYS A 124      45.614  57.048  16.618  1.00  1.090          N  
ATOM   1996  CA  LYS A 124      46.850  56.361  16.996  1.00  1.100          C  
ATOM   1997  C   LYS A 124      46.691  55.460  18.223  1.00  1.170          C  
ATOM   1998  O   LYS A 124      45.986  55.790  19.182  1.00  1.230          O  
ATOM   1999  CB  LYS A 124      47.973  57.364  17.248  1.00  1.540          C  
ATOM   2000  CG  LYS A 124      48.433  58.143  16.021  1.00  1.540          C  
ATOM   2001  CD  LYS A 124      49.587  59.081  16.384  1.00  1.540          C  
ATOM   2002  CE  LYS A 124      50.097  59.862  15.179  1.00  1.540          C  
ATOM   2003  NZ  LYS A 124      51.223  60.779  15.543  1.00  1.540          N  
ATOM   2004  H   LYS A 124      45.249  57.808  17.205  1.00  1.310          H  
ATOM   2005  HA  LYS A 124      47.155  55.721  16.173  1.00  1.320          H  
ATOM   2006 1HB  LYS A 124      47.647  58.078  17.992  1.00  1.840          H  
ATOM   2007 2HB  LYS A 124      48.835  56.833  17.662  1.00  1.840          H  
ATOM   2008 1HG  LYS A 124      48.766  57.437  15.258  1.00  1.840          H  
ATOM   2009 2HG  LYS A 124      47.601  58.720  15.620  1.00  1.840          H  
ATOM   2010 1HD  LYS A 124      49.248  59.788  17.145  1.00  1.840          H  
ATOM   2011 2HD  LYS A 124      50.409  58.495  16.797  1.00  1.840          H  
ATOM   2012 1HE  LYS A 124      50.448  59.161  14.424  1.00  1.840          H  
ATOM   2013 2HE  LYS A 124      49.280  60.453  14.763  1.00  1.840          H  
ATOM   2014 1HZ  LYS A 124      51.534  61.276  14.720  1.00  1.840          H  
ATOM   2015 2HZ  LYS A 124      50.912  61.444  16.236  1.00  1.840          H  
ATOM   2016 3HZ  LYS A 124      51.991  60.240  15.918  1.00  1.840          H  
ATOM   2017  N   TYR A 125      47.480  54.389  18.238  1.00  1.160          N  
ATOM   2018  CA  TYR A 125      47.569  53.424  19.329  1.00  1.210          C  
ATOM   2019  C   TYR A 125      48.952  53.570  19.951  1.00  1.280          C  
ATOM   2020  O   TYR A 125      49.518  54.619  19.638  1.00  1.440          O  
ATOM   2021  CB  TYR A 125      47.433  51.987  18.825  1.00  1.670          C  
ATOM   2022  CG  TYR A 125      46.132  51.578  18.179  1.00  1.670          C  
ATOM   2023  CD1 TYR A 125      45.885  51.901  16.854  1.00  1.670          C  
ATOM   2024  CD2 TYR A 125      45.220  50.812  18.880  1.00  1.670          C  
ATOM   2025  CE1 TYR A 125      44.742  51.475  16.253  1.00  1.670          C  
ATOM   2026  CE2 TYR A 125      44.064  50.383  18.275  1.00  1.670          C  
ATOM   2027  CZ  TYR A 125      43.822  50.710  16.961  1.00  1.670          C  
ATOM   2028  OH  TYR A 125      42.670  50.277  16.347  1.00  1.670          O  
ATOM   2029  H   TYR A 125      48.048  54.209  17.410  1.00  1.390          H  
ATOM   2030  HA  TYR A 125      46.813  53.648  20.073  1.00  1.450          H  
ATOM   2031 1HB  TYR A 125      48.205  51.807  18.124  1.00  2.010          H  
ATOM   2032 2HB  TYR A 125      47.615  51.309  19.659  1.00  2.010          H  
ATOM   2033  HD1 TYR A 125      46.599  52.487  16.291  1.00  2.010          H  
ATOM   2034  HD2 TYR A 125      45.420  50.539  19.903  1.00  2.010          H  
ATOM   2035  HE1 TYR A 125      44.563  51.733  15.230  1.00  2.010          H  
ATOM   2036  HE2 TYR A 125      43.349  49.778  18.833  1.00  2.010          H  
ATOM   2037  HH  TYR A 125      42.138  49.776  16.974  1.00  2.010          H  
ATOM   2038  N   ASN A 126      48.987  53.176  21.221  1.00  1.200          N  
ATOM   2039  CA  ASN A 126      50.253  52.647  21.716  1.00  1.280          C  
ATOM   2040  C   ASN A 126      50.059  51.528  22.746  1.00  1.330          C  
ATOM   2041  O   ASN A 126      49.404  51.703  23.787  1.00  1.330          O  
ATOM   2042  CB  ASN A 126      51.087  53.787  22.303  1.00  1.760          C  
ATOM   2043  CG  ASN A 126      52.483  53.401  22.705  1.00  1.760          C  
ATOM   2044  OD1 ASN A 126      52.700  52.575  23.591  1.00  1.760          O  
ATOM   2045  ND2 ASN A 126      53.454  54.002  22.057  1.00  1.760          N  
ATOM   2046  H   ASN A 126      48.627  53.871  21.874  1.00  1.440          H  
ATOM   2047  HA  ASN A 126      50.797  52.220  20.873  1.00  1.540          H  
ATOM   2048 1HB  ASN A 126      51.150  54.600  21.584  1.00  2.110          H  
ATOM   2049 2HB  ASN A 126      50.581  54.178  23.180  1.00  2.110          H  
ATOM   2050 1HD2 ASN A 126      54.410  53.792  22.278  1.00  2.110          H  
ATOM   2051 2HD2 ASN A 126      53.240  54.671  21.343  1.00  2.110          H  
ATOM   2052  N   GLU A 127      50.602  50.356  22.416  1.00  1.430          N  
ATOM   2053  CA  GLU A 127      50.565  49.174  23.277  1.00  1.540          C  
ATOM   2054  C   GLU A 127      51.912  49.063  23.991  1.00  1.500          C  
ATOM   2055  O   GLU A 127      52.922  49.520  23.456  1.00  1.540          O  
ATOM   2056  CB  GLU A 127      50.261  47.924  22.462  1.00  2.110          C  
ATOM   2057  CG  GLU A 127      48.882  47.921  21.837  1.00  2.110          C  
ATOM   2058  CD  GLU A 127      48.634  46.698  21.035  1.00  2.110          C  
ATOM   2059  OE1 GLU A 127      49.592  46.123  20.593  1.00  2.110          O  
ATOM   2060  OE2 GLU A 127      47.501  46.329  20.858  1.00  2.110          O  
ATOM   2061  H   GLU A 127      51.103  50.291  21.539  1.00  1.720          H  
ATOM   2062  HA  GLU A 127      49.788  49.297  24.032  1.00  1.850          H  
ATOM   2063 1HB  GLU A 127      51.005  47.801  21.674  1.00  2.530          H  
ATOM   2064 2HB  GLU A 127      50.320  47.057  23.117  1.00  2.530          H  
ATOM   2065 1HG  GLU A 127      48.138  47.988  22.633  1.00  2.530          H  
ATOM   2066 2HG  GLU A 127      48.773  48.801  21.199  1.00  2.530          H  
ATOM   2067  N   ASP A 128      51.953  48.409  25.159  1.00  1.580          N  
ATOM   2068  CA  ASP A 128      53.221  48.304  25.893  1.00  1.660          C  
ATOM   2069  C   ASP A 128      54.250  47.290  25.342  1.00  1.780          C  
ATOM   2070  O   ASP A 128      55.379  47.647  25.009  1.00  1.830          O  
ATOM   2071  CB  ASP A 128      52.904  47.950  27.365  1.00  2.290          C  
ATOM   2072  CG  ASP A 128      52.008  46.602  27.594  1.00  2.290          C  
ATOM   2073  OD1 ASP A 128      51.606  45.920  26.600  1.00  2.290          O  
ATOM   2074  OD2 ASP A 128      51.774  46.293  28.736  1.00  2.290          O  
ATOM   2075  H   ASP A 128      51.084  48.024  25.560  1.00  1.900          H  
ATOM   2076  HA  ASP A 128      53.688  49.291  25.874  1.00  1.990          H  
ATOM   2077 1HB  ASP A 128      53.844  47.829  27.907  1.00  2.750          H  
ATOM   2078 2HB  ASP A 128      52.378  48.793  27.827  1.00  2.750          H  
ATOM   2079  N   CYS A 129      53.873  46.026  25.313  1.00  1.870          N  
ATOM   2080  CA  CYS A 129      54.656  44.896  24.830  1.00  2.020          C  
ATOM   2081  C   CYS A 129      53.719  44.023  24.028  1.00  2.080          C  
ATOM   2082  O   CYS A 129      53.915  42.814  23.915  1.00  2.200          O  
ATOM   2083  CB  CYS A 129      55.243  44.130  26.001  1.00  2.770          C  
ATOM   2084  SG  CYS A 129      56.368  45.127  26.973  1.00  2.770          S  
ATOM   2085  H   CYS A 129      52.932  45.835  25.628  1.00  2.240          H  
ATOM   2086  HA  CYS A 129      55.458  45.254  24.183  1.00  2.420          H  
ATOM   2087 1HB  CYS A 129      54.427  43.823  26.649  1.00  3.320          H  
ATOM   2088 2HB  CYS A 129      55.761  43.234  25.663  1.00  3.320          H  
ATOM   2089  HG  CYS A 129      55.873  46.303  26.533  1.00  3.320          H  
ATOM   2090  N   ALA A 130      52.678  44.670  23.511  1.00  2.040          N  
ATOM   2091  CA  ALA A 130      51.561  44.058  22.802  1.00  2.190          C  
ATOM   2092  C   ALA A 130      50.775  43.119  23.725  1.00  2.310          C  
ATOM   2093  O   ALA A 130      50.288  42.077  23.285  1.00  2.560          O  
ATOM   2094  CB  ALA A 130      52.051  43.292  21.579  1.00  3.010          C  
ATOM   2095  H   ALA A 130      52.665  45.675  23.642  1.00  2.450          H  
ATOM   2096  HA  ALA A 130      50.887  44.850  22.475  1.00  2.630          H  
ATOM   2097 1HB  ALA A 130      51.197  42.868  21.062  1.00  3.610          H  
ATOM   2098 2HB  ALA A 130      52.578  43.975  20.913  1.00  3.610          H  
ATOM   2099 3HB  ALA A 130      52.717  42.486  21.861  1.00  3.610          H  
ATOM   2100  N   ILE A 131      50.642  43.490  25.011  1.00  2.210          N  
ATOM   2101  CA  ILE A 131      49.869  42.709  25.959  1.00  2.370          C  
ATOM   2102  C   ILE A 131      48.635  43.537  26.331  1.00  2.260          C  
ATOM   2103  O   ILE A 131      47.502  43.055  26.253  1.00  2.490          O  
ATOM   2104  CB  ILE A 131      50.724  42.342  27.189  1.00  3.250          C  
ATOM   2105  CG1 ILE A 131      51.946  41.493  26.712  1.00  3.250          C  
ATOM   2106  CG2 ILE A 131      49.877  41.534  28.191  1.00  3.250          C  
ATOM   2107  CD1 ILE A 131      53.013  41.264  27.760  1.00  3.250          C  
ATOM   2108  H   ILE A 131      51.056  44.361  25.359  1.00  2.650          H  
ATOM   2109  HA  ILE A 131      49.537  41.789  25.482  1.00  2.840          H  
ATOM   2110  HB  ILE A 131      51.101  43.255  27.664  1.00  3.900          H  
ATOM   2111 1HG1 ILE A 131      51.587  40.528  26.361  1.00  3.900          H  
ATOM   2112 2HG1 ILE A 131      52.417  42.003  25.879  1.00  3.900          H  
ATOM   2113 1HG2 ILE A 131      50.467  41.271  29.060  1.00  3.900          H  
ATOM   2114 2HG2 ILE A 131      49.044  42.113  28.510  1.00  3.900          H  
ATOM   2115 3HG2 ILE A 131      49.516  40.625  27.708  1.00  3.900          H  
ATOM   2116 1HD1 ILE A 131      53.824  40.679  27.322  1.00  3.900          H  
ATOM   2117 2HD1 ILE A 131      53.403  42.224  28.097  1.00  3.900          H  
ATOM   2118 3HD1 ILE A 131      52.610  40.725  28.609  1.00  3.900          H  
ATOM   2119  N   GLN A 132      48.880  44.782  26.762  1.00  2.010          N  
ATOM   2120  CA  GLN A 132      47.849  45.740  27.167  1.00  1.930          C  
ATOM   2121  C   GLN A 132      48.094  47.145  26.595  1.00  1.720          C  
ATOM   2122  O   GLN A 132      49.207  47.506  26.200  1.00  1.590          O  
ATOM   2123  CB  GLN A 132      47.687  45.779  28.701  1.00  2.730          C  
ATOM   2124  CG  GLN A 132      47.060  44.494  29.274  1.00  2.730          C  
ATOM   2125  CD  GLN A 132      46.882  44.463  30.784  1.00  2.730          C  
ATOM   2126  OE1 GLN A 132      47.862  44.565  31.515  1.00  2.730          O  
ATOM   2127  NE2 GLN A 132      45.641  44.294  31.247  1.00  2.730          N  
ATOM   2128  H   GLN A 132      49.857  45.097  26.805  1.00  2.410          H  
ATOM   2129  HA  GLN A 132      46.901  45.394  26.761  1.00  2.320          H  
ATOM   2130 1HB  GLN A 132      48.673  45.903  29.162  1.00  3.280          H  
ATOM   2131 2HB  GLN A 132      47.081  46.637  28.993  1.00  3.280          H  
ATOM   2132 1HG  GLN A 132      46.086  44.353  28.810  1.00  3.280          H  
ATOM   2133 2HG  GLN A 132      47.690  43.686  29.017  1.00  3.280          H  
ATOM   2134 1HE2 GLN A 132      45.468  44.231  32.268  1.00  3.280          H  
ATOM   2135 2HE2 GLN A 132      44.873  44.205  30.611  1.00  3.280          H  
ATOM   2136  N   VAL A 133      47.018  47.920  26.514  1.00  1.820          N  
ATOM   2137  CA  VAL A 133      47.056  49.311  26.070  1.00  1.700          C  
ATOM   2138  C   VAL A 133      47.824  50.201  27.027  1.00  1.390          C  
ATOM   2139  O   VAL A 133      47.676  50.065  28.235  1.00  1.480          O  
ATOM   2140  CB  VAL A 133      45.613  49.853  25.922  1.00  2.430          C  
ATOM   2141  CG1 VAL A 133      45.614  51.383  25.633  1.00  2.430          C  
ATOM   2142  CG2 VAL A 133      44.940  49.097  24.794  1.00  2.430          C  
ATOM   2143  H   VAL A 133      46.137  47.534  26.821  1.00  2.180          H  
ATOM   2144  HA  VAL A 133      47.545  49.349  25.096  1.00  2.040          H  
ATOM   2145  HB  VAL A 133      45.060  49.692  26.845  1.00  2.910          H  
ATOM   2146 1HG1 VAL A 133      44.588  51.733  25.511  1.00  2.910          H  
ATOM   2147 2HG1 VAL A 133      46.070  51.932  26.453  1.00  2.910          H  
ATOM   2148 3HG1 VAL A 133      46.171  51.575  24.733  1.00  2.910          H  
ATOM   2149 1HG2 VAL A 133      43.918  49.455  24.685  1.00  2.910          H  
ATOM   2150 2HG2 VAL A 133      45.488  49.260  23.870  1.00  2.910          H  
ATOM   2151 3HG2 VAL A 133      44.926  48.034  25.013  1.00  2.910          H  
ATOM   2152  N   LEU A 134      48.688  51.069  26.492  1.00  1.250          N  
ATOM   2153  CA  LEU A 134      49.401  52.025  27.329  1.00  1.190          C  
ATOM   2154  C   LEU A 134      48.676  53.371  27.234  1.00  1.100          C  
ATOM   2155  O   LEU A 134      48.290  53.975  28.249  1.00  1.220          O  
ATOM   2156  CB  LEU A 134      50.859  52.189  26.852  1.00  1.690          C  
ATOM   2157  CG  LEU A 134      51.757  53.191  27.630  1.00  1.690          C  
ATOM   2158  CD1 LEU A 134      51.949  52.734  29.069  1.00  1.690          C  
ATOM   2159  CD2 LEU A 134      53.090  53.322  26.906  1.00  1.690          C  
ATOM   2160  H   LEU A 134      48.830  51.105  25.480  1.00  1.500          H  
ATOM   2161  HA  LEU A 134      49.374  51.676  28.359  1.00  1.430          H  
ATOM   2162 1HB  LEU A 134      51.338  51.212  26.896  1.00  2.030          H  
ATOM   2163 2HB  LEU A 134      50.850  52.502  25.806  1.00  2.030          H  
ATOM   2164  HG  LEU A 134      51.269  54.156  27.659  1.00  2.030          H  
ATOM   2165 1HD1 LEU A 134      52.576  53.456  29.595  1.00  2.030          H  
ATOM   2166 2HD1 LEU A 134      50.991  52.667  29.578  1.00  2.030          H  
ATOM   2167 3HD1 LEU A 134      52.434  51.759  29.079  1.00  2.030          H  
ATOM   2168 1HD2 LEU A 134      53.723  54.038  27.433  1.00  2.030          H  
ATOM   2169 2HD2 LEU A 134      53.589  52.353  26.869  1.00  2.030          H  
ATOM   2170 3HD2 LEU A 134      52.914  53.676  25.893  1.00  2.030          H  
ATOM   2171  N   MET A 135      48.492  53.831  25.988  1.00  1.020          N  
ATOM   2172  CA  MET A 135      47.813  55.095  25.710  1.00  1.010          C  
ATOM   2173  C   MET A 135      47.390  55.196  24.251  1.00  0.970          C  
ATOM   2174  O   MET A 135      48.141  54.816  23.354  1.00  0.990          O  
ATOM   2175  CB  MET A 135      48.695  56.276  26.100  1.00  1.420          C  
ATOM   2176  CG  MET A 135      50.023  56.394  25.346  1.00  1.420          C  
ATOM   2177  SD  MET A 135      51.055  57.744  25.976  1.00  1.420          S  
ATOM   2178  CE  MET A 135      51.687  57.103  27.530  1.00  1.420          C  
ATOM   2179  H   MET A 135      48.823  53.255  25.210  1.00  1.220          H  
ATOM   2180  HA  MET A 135      46.905  55.135  26.304  1.00  1.210          H  
ATOM   2181 1HB  MET A 135      48.133  57.201  25.950  1.00  1.700          H  
ATOM   2182 2HB  MET A 135      48.920  56.203  27.151  1.00  1.700          H  
ATOM   2183 1HG  MET A 135      50.576  55.459  25.439  1.00  1.700          H  
ATOM   2184 2HG  MET A 135      49.834  56.568  24.286  1.00  1.700          H  
ATOM   2185 1HE  MET A 135      52.325  57.853  27.997  1.00  1.700          H  
ATOM   2186 2HE  MET A 135      50.867  56.862  28.202  1.00  1.700          H  
ATOM   2187 3HE  MET A 135      52.274  56.213  27.337  1.00  1.700          H  
ATOM   2188  N   TRP A 136      46.216  55.772  24.023  1.00  0.980          N  
ATOM   2189  CA  TRP A 136      45.650  56.001  22.692  1.00  1.000          C  
ATOM   2190  C   TRP A 136      45.440  57.489  22.397  1.00  1.010          C  
ATOM   2191  O   TRP A 136      45.217  58.295  23.309  1.00  1.030          O  
ATOM   2192  CB  TRP A 136      44.326  55.253  22.529  1.00  1.390          C  
ATOM   2193  CG  TRP A 136      44.417  53.714  22.440  1.00  1.390          C  
ATOM   2194  CD1 TRP A 136      45.531  52.933  22.373  1.00  1.390          C  
ATOM   2195  CD2 TRP A 136      43.302  52.799  22.366  1.00  1.390          C  
ATOM   2196  NE1 TRP A 136      45.187  51.622  22.268  1.00  1.390          N  
ATOM   2197  CE2 TRP A 136      43.832  51.519  22.256  1.00  1.390          C  
ATOM   2198  CE3 TRP A 136      41.915  52.964  22.373  1.00  1.390          C  
ATOM   2199  CZ2 TRP A 136      43.029  50.404  22.150  1.00  1.390          C  
ATOM   2200  CZ3 TRP A 136      41.112  51.851  22.266  1.00  1.390          C  
ATOM   2201  CH2 TRP A 136      41.655  50.599  22.159  1.00  1.390          C  
ATOM   2202  H   TRP A 136      45.696  56.089  24.841  1.00  1.180          H  
ATOM   2203  HA  TRP A 136      46.349  55.619  21.949  1.00  1.200          H  
ATOM   2204 1HB  TRP A 136      43.691  55.486  23.371  1.00  1.670          H  
ATOM   2205 2HB  TRP A 136      43.834  55.629  21.653  1.00  1.670          H  
ATOM   2206  HD1 TRP A 136      46.542  53.282  22.396  1.00  1.670          H  
ATOM   2207  HE1 TRP A 136      45.832  50.845  22.204  1.00  1.670          H  
ATOM   2208  HE3 TRP A 136      41.466  53.957  22.448  1.00  1.670          H  
ATOM   2209  HZ2 TRP A 136      43.443  49.402  22.063  1.00  1.670          H  
ATOM   2210  HZ3 TRP A 136      40.030  52.003  22.264  1.00  1.670          H  
ATOM   2211  HH2 TRP A 136      40.992  49.741  22.076  1.00  1.670          H  
ATOM   2212  N   ARG A 137      45.491  57.863  21.115  1.00  1.070          N  
ATOM   2213  CA  ARG A 137      45.248  59.258  20.758  1.00  1.150          C  
ATOM   2214  C   ARG A 137      44.319  59.498  19.559  1.00  1.200          C  
ATOM   2215  O   ARG A 137      44.784  59.596  18.409  1.00  1.290          O  
ATOM   2216  CB  ARG A 137      46.539  60.013  20.493  1.00  1.580          C  
ATOM   2217  CG  ARG A 137      46.300  61.511  20.192  1.00  1.580          C  
ATOM   2218  CD  ARG A 137      47.519  62.278  20.013  1.00  1.580          C  
ATOM   2219  NE  ARG A 137      47.186  63.658  19.682  1.00  1.580          N  
ATOM   2220  CZ  ARG A 137      48.068  64.659  19.450  1.00  1.580          C  
ATOM   2221  NH1 ARG A 137      49.373  64.449  19.512  1.00  1.580          N  
ATOM   2222  NH2 ARG A 137      47.606  65.865  19.158  1.00  1.580          N  
ATOM   2223  H   ARG A 137      45.682  57.154  20.397  1.00  1.280          H  
ATOM   2224  HA  ARG A 137      44.833  59.750  21.628  1.00  1.380          H  
ATOM   2225 1HB  ARG A 137      47.190  59.943  21.365  1.00  1.890          H  
ATOM   2226 2HB  ARG A 137      47.062  59.580  19.651  1.00  1.890          H  
ATOM   2227 1HG  ARG A 137      45.739  61.646  19.276  1.00  1.890          H  
ATOM   2228 2HG  ARG A 137      45.733  61.963  21.012  1.00  1.890          H  
ATOM   2229 1HD  ARG A 137      48.098  62.269  20.935  1.00  1.890          H  
ATOM   2230 2HD  ARG A 137      48.103  61.852  19.197  1.00  1.890          H  
ATOM   2231  HE  ARG A 137      46.172  63.888  19.610  1.00  1.890          H  
ATOM   2232 1HH1 ARG A 137      49.731  63.533  19.731  1.00  1.890          H  
ATOM   2233 2HH1 ARG A 137      50.016  65.210  19.336  1.00  1.890          H  
ATOM   2234 1HH2 ARG A 137      46.605  66.021  19.114  1.00  1.890          H  
ATOM   2235 2HH2 ARG A 137      48.242  66.626  18.983  1.00  1.890          H  
ATOM   2236  N   PRO A 138      43.007  59.624  19.786  1.00  1.200          N  
ATOM   2237  CA  PRO A 138      42.001  59.978  18.811  1.00  1.290          C  
ATOM   2238  C   PRO A 138      41.971  61.483  18.564  1.00  1.430          C  
ATOM   2239  O   PRO A 138      41.038  62.188  18.972  1.00  1.590          O  
ATOM   2240  CB  PRO A 138      40.719  59.445  19.446  1.00  1.940          C  
ATOM   2241  CG  PRO A 138      40.942  59.502  20.873  1.00  1.940          C  
ATOM   2242  CD  PRO A 138      42.429  59.201  21.075  1.00  1.940          C  
ATOM   2243  HA  PRO A 138      42.222  59.474  17.866  1.00  1.550          H  
ATOM   2244 1HB  PRO A 138      39.902  60.088  19.172  1.00  2.320          H  
ATOM   2245 2HB  PRO A 138      40.469  58.445  19.094  1.00  2.320          H  
ATOM   2246 1HG  PRO A 138      40.640  60.482  21.269  1.00  2.320          H  
ATOM   2247 2HG  PRO A 138      40.295  58.742  21.326  1.00  2.320          H  
ATOM   2248 1HD  PRO A 138      42.767  59.779  21.906  1.00  2.320          H  
ATOM   2249 2HD  PRO A 138      42.594  58.133  21.247  1.00  2.320          H  
ATOM   2250  N   GLY A 139      43.024  61.972  17.925  1.00  1.600          N  
ATOM   2251  CA  GLY A 139      43.121  63.392  17.619  1.00  1.900          C  
ATOM   2252  C   GLY A 139      43.259  64.322  18.823  1.00  1.680          C  
ATOM   2253  O   GLY A 139      44.274  64.325  19.533  1.00  1.830          O  
ATOM   2254  H   GLY A 139      43.764  61.319  17.656  1.00  1.920          H  
ATOM   2255 1HA  GLY A 139      43.976  63.543  16.965  1.00  2.280          H  
ATOM   2256 2HA  GLY A 139      42.243  63.682  17.042  1.00  2.280          H  
ATOM   2257  N   THR A 140      42.245  65.175  19.003  1.00  1.540          N  
ATOM   2258  CA  THR A 140      42.188  66.178  20.065  1.00  1.450          C  
ATOM   2259  C   THR A 140      41.900  65.643  21.471  1.00  1.320          C  
ATOM   2260  O   THR A 140      42.004  66.396  22.440  1.00  1.460          O  
ATOM   2261  CB  THR A 140      41.153  67.264  19.709  1.00  2.070          C  
ATOM   2262  OG1 THR A 140      39.859  66.670  19.551  1.00  2.070          O  
ATOM   2263  CG2 THR A 140      41.555  67.938  18.402  1.00  2.070          C  
ATOM   2264  H   THR A 140      41.445  65.105  18.387  1.00  1.850          H  
ATOM   2265  HA  THR A 140      43.164  66.660  20.106  1.00  1.740          H  
ATOM   2266  HB  THR A 140      41.111  68.008  20.503  1.00  2.480          H  
ATOM   2267  HG1 THR A 140      39.478  66.495  20.423  1.00  2.480          H  
ATOM   2268 1HG2 THR A 140      40.823  68.706  18.153  1.00  2.480          H  
ATOM   2269 2HG2 THR A 140      42.536  68.397  18.520  1.00  2.480          H  
ATOM   2270 3HG2 THR A 140      41.594  67.206  17.601  1.00  2.480          H  
ATOM   2271  N   HIS A 141      41.545  64.368  21.601  1.00  1.210          N  
ATOM   2272  CA  HIS A 141      41.310  63.809  22.934  1.00  1.150          C  
ATOM   2273  C   HIS A 141      42.286  62.671  23.141  1.00  1.050          C  
ATOM   2274  O   HIS A 141      42.728  62.061  22.180  1.00  1.050          O  
ATOM   2275  CB  HIS A 141      39.875  63.285  23.110  1.00  1.630          C  
ATOM   2276  CG  HIS A 141      38.810  64.337  23.008  1.00  1.630          C  
ATOM   2277  ND1 HIS A 141      38.387  65.127  24.086  1.00  1.630          N  
ATOM   2278  CD2 HIS A 141      38.086  64.734  21.943  1.00  1.630          C  
ATOM   2279  CE1 HIS A 141      37.444  65.948  23.664  1.00  1.630          C  
ATOM   2280  NE2 HIS A 141      37.243  65.727  22.370  1.00  1.630          N  
ATOM   2281  H   HIS A 141      41.452  63.779  20.764  1.00  1.450          H  
ATOM   2282  HA  HIS A 141      41.499  64.558  23.700  1.00  1.380          H  
ATOM   2283 1HB  HIS A 141      39.676  62.531  22.346  1.00  1.960          H  
ATOM   2284 2HB  HIS A 141      39.782  62.792  24.082  1.00  1.960          H  
ATOM   2285  HD1 HIS A 141      38.541  65.004  25.099  1.00  1.960          H  
ATOM   2286  HD2 HIS A 141      38.070  64.412  20.899  1.00  1.960          H  
ATOM   2287  HE1 HIS A 141      36.974  66.649  24.357  1.00  1.960          H  
ATOM   2288  N   LYS A 142      42.636  62.388  24.391  1.00  1.020          N  
ATOM   2289  CA  LYS A 142      43.523  61.269  24.700  1.00  0.940          C  
ATOM   2290  C   LYS A 142      42.869  60.266  25.639  1.00  0.840          C  
ATOM   2291  O   LYS A 142      41.998  60.621  26.442  1.00  0.780          O  
ATOM   2292  CB  LYS A 142      44.820  61.774  25.315  1.00  1.350          C  
ATOM   2293  CG  LYS A 142      45.658  62.645  24.400  1.00  1.350          C  
ATOM   2294  CD  LYS A 142      46.947  63.076  25.088  1.00  1.350          C  
ATOM   2295  CE  LYS A 142      47.787  63.990  24.203  1.00  1.350          C  
ATOM   2296  NZ  LYS A 142      49.037  64.439  24.898  1.00  1.350          N  
ATOM   2297  H   LYS A 142      42.269  62.964  25.142  1.00  1.220          H  
ATOM   2298  HA  LYS A 142      43.765  60.745  23.780  1.00  1.130          H  
ATOM   2299 1HB  LYS A 142      44.602  62.334  26.219  1.00  1.620          H  
ATOM   2300 2HB  LYS A 142      45.426  60.913  25.590  1.00  1.620          H  
ATOM   2301 1HG  LYS A 142      45.896  62.078  23.497  1.00  1.620          H  
ATOM   2302 2HG  LYS A 142      45.085  63.525  24.109  1.00  1.620          H  
ATOM   2303 1HD  LYS A 142      46.707  63.598  26.014  1.00  1.620          H  
ATOM   2304 2HD  LYS A 142      47.536  62.191  25.329  1.00  1.620          H  
ATOM   2305 1HE  LYS A 142      48.059  63.458  23.293  1.00  1.620          H  
ATOM   2306 2HE  LYS A 142      47.198  64.868  23.936  1.00  1.620          H  
ATOM   2307 1HZ  LYS A 142      49.567  65.044  24.286  1.00  1.620          H  
ATOM   2308 2HZ  LYS A 142      48.795  64.945  25.739  1.00  1.620          H  
ATOM   2309 3HZ  LYS A 142      49.598  63.635  25.141  1.00  1.620          H  
ATOM   2310  N   TYR A 143      43.296  59.007  25.532  1.00  0.900          N  
ATOM   2311  CA  TYR A 143      42.824  57.926  26.403  1.00  0.940          C  
ATOM   2312  C   TYR A 143      43.991  57.136  26.982  1.00  1.000          C  
ATOM   2313  O   TYR A 143      45.010  56.932  26.322  1.00  1.080          O  
ATOM   2314  CB  TYR A 143      41.821  57.057  25.655  1.00  1.300          C  
ATOM   2315  CG  TYR A 143      40.549  57.812  25.326  1.00  1.300          C  
ATOM   2316  CD1 TYR A 143      40.442  58.566  24.193  1.00  1.300          C  
ATOM   2317  CD2 TYR A 143      39.505  57.739  26.179  1.00  1.300          C  
ATOM   2318  CE1 TYR A 143      39.272  59.252  23.924  1.00  1.300          C  
ATOM   2319  CE2 TYR A 143      38.329  58.408  25.921  1.00  1.300          C  
ATOM   2320  CZ  TYR A 143      38.219  59.163  24.788  1.00  1.300          C  
ATOM   2321  OH  TYR A 143      37.060  59.829  24.505  1.00  1.300          O  
ATOM   2322  H   TYR A 143      44.001  58.790  24.819  1.00  1.080          H  
ATOM   2323  HA  TYR A 143      42.302  58.357  27.243  1.00  1.130          H  
ATOM   2324 1HB  TYR A 143      42.260  56.709  24.728  1.00  1.560          H  
ATOM   2325 2HB  TYR A 143      41.564  56.184  26.256  1.00  1.560          H  
ATOM   2326  HD1 TYR A 143      41.280  58.625  23.521  1.00  1.560          H  
ATOM   2327  HD2 TYR A 143      39.618  57.145  27.059  1.00  1.560          H  
ATOM   2328  HE1 TYR A 143      39.177  59.857  23.031  1.00  1.560          H  
ATOM   2329  HE2 TYR A 143      37.492  58.336  26.615  1.00  1.560          H  
ATOM   2330  HH  TYR A 143      36.433  59.692  25.221  1.00  1.560          H  
ATOM   2331  N   PHE A 144      43.858  56.685  28.228  1.00  1.010          N  
ATOM   2332  CA  PHE A 144      44.973  55.995  28.879  1.00  1.110          C  
ATOM   2333  C   PHE A 144      44.534  54.745  29.633  1.00  1.200          C  
ATOM   2334  O   PHE A 144      43.390  54.643  30.079  1.00  1.250          O  
ATOM   2335  CB  PHE A 144      45.635  56.954  29.861  1.00  1.510          C  
ATOM   2336  CG  PHE A 144      46.032  58.255  29.248  1.00  1.510          C  
ATOM   2337  CD1 PHE A 144      45.121  59.327  29.260  1.00  1.510          C  
ATOM   2338  CD2 PHE A 144      47.265  58.437  28.665  1.00  1.510          C  
ATOM   2339  CE1 PHE A 144      45.450  60.529  28.701  1.00  1.510          C  
ATOM   2340  CE2 PHE A 144      47.599  59.647  28.103  1.00  1.510          C  
ATOM   2341  CZ  PHE A 144      46.690  60.693  28.124  1.00  1.510          C  
ATOM   2342  H   PHE A 144      42.977  56.840  28.721  1.00  1.210          H  
ATOM   2343  HA  PHE A 144      45.697  55.697  28.127  1.00  1.330          H  
ATOM   2344 1HB  PHE A 144      44.989  57.147  30.658  1.00  1.820          H  
ATOM   2345 2HB  PHE A 144      46.527  56.486  30.272  1.00  1.820          H  
ATOM   2346  HD1 PHE A 144      44.141  59.191  29.717  1.00  1.820          H  
ATOM   2347  HD2 PHE A 144      47.974  57.616  28.656  1.00  1.820          H  
ATOM   2348  HE1 PHE A 144      44.737  61.353  28.713  1.00  1.820          H  
ATOM   2349  HE2 PHE A 144      48.580  59.783  27.642  1.00  1.820          H  
ATOM   2350  HZ  PHE A 144      46.954  61.645  27.687  1.00  1.820          H  
ATOM   2351  N   SER A 145      45.454  53.811  29.853  1.00  1.250          N  
ATOM   2352  CA  SER A 145      45.085  52.646  30.656  1.00  1.360          C  
ATOM   2353  C   SER A 145      46.122  52.381  31.743  1.00  1.510          C  
ATOM   2354  O   SER A 145      47.287  52.085  31.467  1.00  1.850          O  
ATOM   2355  CB  SER A 145      44.916  51.444  29.752  1.00  1.860          C  
ATOM   2356  OG  SER A 145      44.617  50.288  30.482  1.00  1.860          O  
ATOM   2357  H   SER A 145      46.402  53.885  29.460  1.00  1.500          H  
ATOM   2358  HA  SER A 145      44.133  52.838  31.153  1.00  1.630          H  
ATOM   2359 1HB  SER A 145      44.120  51.641  29.035  1.00  2.230          H  
ATOM   2360 2HB  SER A 145      45.824  51.299  29.190  1.00  2.230          H  
ATOM   2361  HG  SER A 145      44.565  49.578  29.838  1.00  2.230          H  
ATOM   2362  N   GLU A 146      45.702  52.557  32.999  1.00  1.410          N  
ATOM   2363  CA  GLU A 146      46.580  52.380  34.142  1.00  1.590          C  
ATOM   2364  C   GLU A 146      46.331  51.007  34.727  1.00  1.650          C  
ATOM   2365  O   GLU A 146      45.218  50.716  35.200  1.00  1.610          O  
ATOM   2366  CB  GLU A 146      46.321  53.459  35.198  1.00  2.150          C  
ATOM   2367  CG  GLU A 146      47.221  53.387  36.419  1.00  2.150          C  
ATOM   2368  CD  GLU A 146      46.903  54.444  37.445  1.00  2.150          C  
ATOM   2369  OE1 GLU A 146      46.140  55.345  37.154  1.00  2.150          O  
ATOM   2370  OE2 GLU A 146      47.418  54.348  38.528  1.00  2.150          O  
ATOM   2371  H   GLU A 146      44.724  52.793  33.187  1.00  1.690          H  
ATOM   2372  HA  GLU A 146      47.617  52.437  33.812  1.00  1.910          H  
ATOM   2373 1HB  GLU A 146      46.435  54.445  34.748  1.00  2.580          H  
ATOM   2374 2HB  GLU A 146      45.294  53.378  35.543  1.00  2.580          H  
ATOM   2375 1HG  GLU A 146      47.143  52.409  36.878  1.00  2.580          H  
ATOM   2376 2HG  GLU A 146      48.252  53.511  36.089  1.00  2.580          H  
ATOM   2377  N   CYS A 147      47.356  50.167  34.736  1.00  1.780          N  
ATOM   2378  CA  CYS A 147      47.163  48.819  35.226  1.00  1.880          C  
ATOM   2379  C   CYS A 147      48.435  48.203  35.768  1.00  2.080          C  
ATOM   2380  O   CYS A 147      49.542  48.704  35.557  1.00  2.190          O  
ATOM   2381  CB  CYS A 147      46.650  47.922  34.089  1.00  2.590          C  
ATOM   2382  SG  CYS A 147      47.825  47.666  32.764  1.00  2.590          S  
ATOM   2383  H   CYS A 147      48.252  50.452  34.361  1.00  2.140          H  
ATOM   2384  HA  CYS A 147      46.423  48.832  36.018  1.00  2.260          H  
ATOM   2385 1HB  CYS A 147      46.383  46.941  34.467  1.00  3.110          H  
ATOM   2386 2HB  CYS A 147      45.754  48.363  33.658  1.00  3.110          H  
ATOM   2387  HG  CYS A 147      48.464  46.627  33.364  1.00  3.110          H  
ATOM   2388  N   ALA A 148      48.241  47.100  36.455  1.00  2.160          N  
ATOM   2389  CA  ALA A 148      49.258  46.217  36.962  1.00  2.380          C  
ATOM   2390  C   ALA A 148      49.408  45.160  35.912  1.00  2.510          C  
ATOM   2391  O   ALA A 148      48.692  45.210  34.924  1.00  2.440          O  
ATOM   2392  CB  ALA A 148      48.860  45.608  38.287  1.00  3.240          C  
ATOM   2393  H   ALA A 148      47.272  46.806  36.581  1.00  2.590          H  
ATOM   2394  HA  ALA A 148      50.198  46.761  37.061  1.00  2.860          H  
ATOM   2395 1HB  ALA A 148      49.627  44.915  38.623  1.00  3.890          H  
ATOM   2396 2HB  ALA A 148      48.727  46.391  39.027  1.00  3.890          H  
ATOM   2397 3HB  ALA A 148      47.938  45.075  38.143  1.00  3.890          H  
ATOM   2398  N   ASP A 149      50.364  44.259  36.048  1.00  2.740          N  
ATOM   2399  CA  ASP A 149      50.431  43.137  35.112  1.00  2.900          C  
ATOM   2400  C   ASP A 149      49.565  42.000  35.725  1.00  2.970          C  
ATOM   2401  O   ASP A 149      50.087  41.269  36.571  1.00  3.280          O  
ATOM   2402  CB  ASP A 149      51.890  42.682  34.930  1.00  4.000          C  
ATOM   2403  CG  ASP A 149      52.101  41.580  33.856  1.00  4.000          C  
ATOM   2404  OD1 ASP A 149      51.136  41.034  33.378  1.00  4.000          O  
ATOM   2405  OD2 ASP A 149      53.238  41.317  33.526  1.00  4.000          O  
ATOM   2406  H   ASP A 149      50.995  44.292  36.838  1.00  3.290          H  
ATOM   2407  HA  ASP A 149      50.059  43.442  34.140  1.00  3.480          H  
ATOM   2408 1HB  ASP A 149      52.498  43.543  34.653  1.00  4.800          H  
ATOM   2409 2HB  ASP A 149      52.276  42.312  35.881  1.00  4.800          H  
ATOM   2410  N   ASN A 150      48.255  41.832  35.377  1.00  2.830          N  
ATOM   2411  CA  ASN A 150      47.432  42.565  34.398  1.00  2.740          C  
ATOM   2412  C   ASN A 150      46.161  43.253  34.982  1.00  2.520          C  
ATOM   2413  O   ASN A 150      45.291  43.696  34.221  1.00  2.460          O  
ATOM   2414  CB  ASN A 150      47.071  41.573  33.317  1.00  3.870          C  
ATOM   2415  CG  ASN A 150      46.320  40.437  33.888  1.00  3.870          C  
ATOM   2416  OD1 ASN A 150      46.269  40.290  35.124  1.00  3.870          O  
ATOM   2417  ND2 ASN A 150      45.743  39.618  33.049  1.00  3.870          N  
ATOM   2418  H   ASN A 150      47.759  41.082  35.853  1.00  3.400          H  
ATOM   2419  HA  ASN A 150      48.008  43.330  33.914  1.00  3.290          H  
ATOM   2420 1HB  ASN A 150      46.470  42.044  32.558  1.00  4.650          H  
ATOM   2421 2HB  ASN A 150      47.983  41.204  32.845  1.00  4.650          H  
ATOM   2422 1HD2 ASN A 150      45.227  38.831  33.392  1.00  4.650          H  
ATOM   2423 2HD2 ASN A 150      45.815  39.777  32.066  1.00  4.650          H  
ATOM   2424  N   GLN A 151      46.056  43.357  36.318  1.00  2.450          N  
ATOM   2425  CA  GLN A 151      44.889  43.959  37.006  1.00  2.280          C  
ATOM   2426  C   GLN A 151      44.646  45.411  36.613  1.00  2.070          C  
ATOM   2427  O   GLN A 151      45.568  46.223  36.618  1.00  2.020          O  
ATOM   2428  CB  GLN A 151      45.057  43.923  38.529  1.00  3.260          C  
ATOM   2429  CG  GLN A 151      45.129  42.567  39.150  1.00  3.260          C  
ATOM   2430  CD  GLN A 151      46.558  42.022  39.177  1.00  3.260          C  
ATOM   2431  OE1 GLN A 151      47.359  42.285  38.273  1.00  3.260          O  
ATOM   2432  NE2 GLN A 151      46.880  41.283  40.205  1.00  3.260          N  
ATOM   2433  H   GLN A 151      46.818  42.980  36.876  1.00  2.940          H  
ATOM   2434  HA  GLN A 151      44.005  43.382  36.739  1.00  2.740          H  
ATOM   2435 1HB  GLN A 151      45.940  44.455  38.817  1.00  3.910          H  
ATOM   2436 2HB  GLN A 151      44.218  44.436  38.984  1.00  3.910          H  
ATOM   2437 1HG  GLN A 151      44.767  42.636  40.176  1.00  3.910          H  
ATOM   2438 2HG  GLN A 151      44.504  41.874  38.584  1.00  3.910          H  
ATOM   2439 1HE2 GLN A 151      47.794  40.890  40.282  1.00  3.910          H  
ATOM   2440 2HE2 GLN A 151      46.198  41.117  40.932  1.00  3.910          H  
ATOM   2441  N   LEU A 152      43.402  45.799  36.352  1.00  1.960          N  
ATOM   2442  CA  LEU A 152      43.176  47.200  35.995  1.00  1.760          C  
ATOM   2443  C   LEU A 152      43.141  48.055  37.239  1.00  1.600          C  
ATOM   2444  O   LEU A 152      42.571  47.641  38.255  1.00  1.560          O  
ATOM   2445  CB  LEU A 152      41.835  47.362  35.273  1.00  2.540          C  
ATOM   2446  CG  LEU A 152      41.651  46.577  33.958  1.00  2.540          C  
ATOM   2447  CD1 LEU A 152      40.229  46.839  33.452  1.00  2.540          C  
ATOM   2448  CD2 LEU A 152      42.736  46.976  32.928  1.00  2.540          C  
ATOM   2449  H   LEU A 152      42.637  45.138  36.380  1.00  2.350          H  
ATOM   2450  HA  LEU A 152      43.993  47.556  35.372  1.00  2.110          H  
ATOM   2451 1HB  LEU A 152      41.042  47.058  35.957  1.00  3.050          H  
ATOM   2452 2HB  LEU A 152      41.692  48.425  35.048  1.00  3.050          H  
ATOM   2453  HG  LEU A 152      41.734  45.509  34.153  1.00  3.050          H  
ATOM   2454 1HD1 LEU A 152      40.063  46.276  32.536  1.00  3.050          H  
ATOM   2455 2HD1 LEU A 152      39.513  46.521  34.207  1.00  3.050          H  
ATOM   2456 3HD1 LEU A 152      40.094  47.898  33.255  1.00  3.050          H  
ATOM   2457 1HD2 LEU A 152      42.581  46.414  32.009  1.00  3.050          H  
ATOM   2458 2HD2 LEU A 152      42.680  48.035  32.716  1.00  3.050          H  
ATOM   2459 3HD2 LEU A 152      43.726  46.743  33.316  1.00  3.050          H  
ATOM   2460  N   MET A 153      43.757  49.245  37.184  1.00  1.550          N  
ATOM   2461  CA  MET A 153      43.652  50.161  38.307  1.00  1.460          C  
ATOM   2462  C   MET A 153      42.639  51.256  37.963  1.00  1.280          C  
ATOM   2463  O   MET A 153      41.738  51.554  38.761  1.00  1.200          O  
ATOM   2464  CB  MET A 153      45.004  50.807  38.611  1.00  2.080          C  
ATOM   2465  CG  MET A 153      46.167  49.869  39.065  1.00  2.080          C  
ATOM   2466  SD  MET A 153      45.881  48.939  40.590  1.00  2.080          S  
ATOM   2467  CE  MET A 153      45.544  47.274  39.983  1.00  2.080          C  
ATOM   2468  H   MET A 153      44.269  49.543  36.351  1.00  1.860          H  
ATOM   2469  HA  MET A 153      43.289  49.626  39.185  1.00  1.750          H  
ATOM   2470 1HB  MET A 153      45.337  51.337  37.733  1.00  2.500          H  
ATOM   2471 2HB  MET A 153      44.874  51.557  39.393  1.00  2.500          H  
ATOM   2472 1HG  MET A 153      46.350  49.151  38.280  1.00  2.500          H  
ATOM   2473 2HG  MET A 153      47.077  50.462  39.188  1.00  2.500          H  
ATOM   2474 1HE  MET A 153      45.357  46.613  40.824  1.00  2.500          H  
ATOM   2475 2HE  MET A 153      44.692  47.276  39.348  1.00  2.500          H  
ATOM   2476 3HE  MET A 153      46.397  46.913  39.423  1.00  2.500          H  
ATOM   2477  N   VAL A 154      42.858  51.922  36.805  1.00  1.230          N  
ATOM   2478  CA  VAL A 154      41.985  53.010  36.351  1.00  1.070          C  
ATOM   2479  C   VAL A 154      41.951  53.070  34.807  1.00  1.010          C  
ATOM   2480  O   VAL A 154      42.991  52.986  34.152  1.00  1.110          O  
ATOM   2481  CB  VAL A 154      42.479  54.408  36.872  1.00  1.560          C  
ATOM   2482  CG1 VAL A 154      41.458  55.503  36.493  1.00  1.560          C  
ATOM   2483  CG2 VAL A 154      42.733  54.413  38.370  1.00  1.560          C  
ATOM   2484  H   VAL A 154      43.638  51.626  36.211  1.00  1.480          H  
ATOM   2485  HA  VAL A 154      40.980  52.830  36.717  1.00  1.280          H  
ATOM   2486  HB  VAL A 154      43.409  54.660  36.363  1.00  1.870          H  
ATOM   2487 1HG1 VAL A 154      41.823  56.463  36.829  1.00  1.870          H  
ATOM   2488 2HG1 VAL A 154      41.301  55.547  35.445  1.00  1.870          H  
ATOM   2489 3HG1 VAL A 154      40.509  55.292  36.977  1.00  1.870          H  
ATOM   2490 1HG2 VAL A 154      43.077  55.395  38.667  1.00  1.870          H  
ATOM   2491 2HG2 VAL A 154      41.811  54.176  38.894  1.00  1.870          H  
ATOM   2492 3HG2 VAL A 154      43.497  53.692  38.624  1.00  1.870          H  
ATOM   2493  N   ILE A 155      40.796  53.313  34.208  1.00  0.900          N  
ATOM   2494  CA  ILE A 155      40.808  53.602  32.777  1.00  0.900          C  
ATOM   2495  C   ILE A 155      40.571  55.113  32.712  1.00  0.850          C  
ATOM   2496  O   ILE A 155      39.658  55.635  33.353  1.00  0.850          O  
ATOM   2497  CB  ILE A 155      39.786  52.818  31.935  1.00  1.260          C  
ATOM   2498  CG1 ILE A 155      39.907  51.263  32.147  1.00  1.260          C  
ATOM   2499  CG2 ILE A 155      40.065  53.154  30.478  1.00  1.260          C  
ATOM   2500  CD1 ILE A 155      41.245  50.628  31.804  1.00  1.260          C  
ATOM   2501  H   ILE A 155      39.942  53.365  34.765  1.00  1.080          H  
ATOM   2502  HA  ILE A 155      41.795  53.415  32.360  1.00  1.080          H  
ATOM   2503  HB  ILE A 155      38.774  53.120  32.194  1.00  1.510          H  
ATOM   2504 1HG1 ILE A 155      39.727  51.051  33.159  1.00  1.510          H  
ATOM   2505 2HG1 ILE A 155      39.138  50.778  31.543  1.00  1.510          H  
ATOM   2506 1HG2 ILE A 155      39.352  52.644  29.829  1.00  1.510          H  
ATOM   2507 2HG2 ILE A 155      39.978  54.211  30.353  1.00  1.510          H  
ATOM   2508 3HG2 ILE A 155      41.074  52.874  30.198  1.00  1.510          H  
ATOM   2509 1HD1 ILE A 155      41.178  49.572  32.000  1.00  1.510          H  
ATOM   2510 2HD1 ILE A 155      41.491  50.767  30.758  1.00  1.510          H  
ATOM   2511 3HD1 ILE A 155      42.034  51.058  32.419  1.00  1.510          H  
ATOM   2512  N   ARG A 156      41.442  55.832  32.017  1.00  0.910          N  
ATOM   2513  CA  ARG A 156      41.396  57.295  32.011  1.00  0.960          C  
ATOM   2514  C   ARG A 156      41.243  57.868  30.612  1.00  0.950          C  
ATOM   2515  O   ARG A 156      41.380  57.154  29.616  1.00  0.990          O  
ATOM   2516  CB  ARG A 156      42.677  57.846  32.619  1.00  1.320          C  
ATOM   2517  CG  ARG A 156      42.942  57.487  34.060  1.00  1.320          C  
ATOM   2518  CD  ARG A 156      44.255  58.027  34.524  1.00  1.320          C  
ATOM   2519  NE  ARG A 156      44.596  57.601  35.888  1.00  1.320          N  
ATOM   2520  CZ  ARG A 156      44.255  58.226  37.031  1.00  1.320          C  
ATOM   2521  NH1 ARG A 156      43.533  59.336  37.030  1.00  1.320          N  
ATOM   2522  NH2 ARG A 156      44.672  57.692  38.161  1.00  1.320          N  
ATOM   2523  H   ARG A 156      42.153  55.349  31.461  1.00  1.090          H  
ATOM   2524  HA  ARG A 156      40.545  57.624  32.610  1.00  1.150          H  
ATOM   2525 1HB  ARG A 156      43.492  57.464  32.078  1.00  1.590          H  
ATOM   2526 2HB  ARG A 156      42.701  58.931  32.527  1.00  1.590          H  
ATOM   2527 1HG  ARG A 156      42.143  57.869  34.693  1.00  1.590          H  
ATOM   2528 2HG  ARG A 156      43.003  56.404  34.143  1.00  1.590          H  
ATOM   2529 1HD  ARG A 156      45.034  57.656  33.857  1.00  1.590          H  
ATOM   2530 2HD  ARG A 156      44.245  59.113  34.487  1.00  1.590          H  
ATOM   2531  HE  ARG A 156      45.163  56.739  36.004  1.00  1.590          H  
ATOM   2532 1HH1 ARG A 156      43.225  59.740  36.161  1.00  1.590          H  
ATOM   2533 2HH1 ARG A 156      43.295  59.785  37.903  1.00  1.590          H  
ATOM   2534 1HH2 ARG A 156      45.245  56.826  38.109  1.00  1.590          H  
ATOM   2535 2HH2 ARG A 156      44.457  58.114  39.047  1.00  1.590          H  
ATOM   2536  N   GLY A 157      40.939  59.160  30.535  1.00  1.000          N  
ATOM   2537  CA  GLY A 157      40.861  59.859  29.263  1.00  1.060          C  
ATOM   2538  C   GLY A 157      40.419  61.298  29.441  1.00  1.010          C  
ATOM   2539  O   GLY A 157      39.919  61.692  30.505  1.00  1.010          O  
ATOM   2540  H   GLY A 157      40.768  59.685  31.386  1.00  1.200          H  
ATOM   2541 1HA  GLY A 157      41.840  59.856  28.799  1.00  1.270          H  
ATOM   2542 2HA  GLY A 157      40.179  59.344  28.592  1.00  1.270          H  
ATOM   2543  N   THR A 158      40.484  62.050  28.341  1.00  1.050          N  
ATOM   2544  CA  THR A 158      40.152  63.463  28.351  1.00  1.100          C  
ATOM   2545  C   THR A 158      38.816  63.923  27.714  1.00  1.200          C  
ATOM   2546  O   THR A 158      38.797  65.039  27.194  1.00  1.410          O  
ATOM   2547  CB  THR A 158      41.244  64.278  27.638  1.00  1.520          C  
ATOM   2548  OG1 THR A 158      41.279  63.927  26.266  1.00  1.520          O  
ATOM   2549  CG2 THR A 158      42.600  63.918  28.227  1.00  1.520          C  
ATOM   2550  H   THR A 158      40.891  61.635  27.499  1.00  1.260          H  
ATOM   2551  HA  THR A 158      40.133  63.770  29.381  1.00  1.320          H  
ATOM   2552  HB  THR A 158      41.060  65.346  27.754  1.00  1.820          H  
ATOM   2553  HG1 THR A 158      40.493  64.333  25.856  1.00  1.820          H  
ATOM   2554 1HG2 THR A 158      43.377  64.483  27.718  1.00  1.820          H  
ATOM   2555 2HG2 THR A 158      42.613  64.153  29.276  1.00  1.820          H  
ATOM   2556 3HG2 THR A 158      42.789  62.856  28.099  1.00  1.820          H  
ATOM   2557  N   PRO A 159      37.742  63.104  27.526  1.00  1.310          N  
ATOM   2558  CA  PRO A 159      36.475  63.596  27.014  1.00  1.530          C  
ATOM   2559  C   PRO A 159      35.680  64.602  27.898  1.00  1.290          C  
ATOM   2560  O   PRO A 159      34.879  65.334  27.319  1.00  1.390          O  
ATOM   2561  CB  PRO A 159      35.694  62.308  26.740  1.00  2.290          C  
ATOM   2562  CG  PRO A 159      36.285  61.294  27.621  1.00  2.290          C  
ATOM   2563  CD  PRO A 159      37.743  61.652  27.751  1.00  2.290          C  
ATOM   2564  HA  PRO A 159      36.679  64.074  26.047  1.00  1.840          H  
ATOM   2565 1HB  PRO A 159      34.627  62.472  26.956  1.00  2.750          H  
ATOM   2566 2HB  PRO A 159      35.767  62.047  25.674  1.00  2.750          H  
ATOM   2567 1HG  PRO A 159      35.758  61.329  28.552  1.00  2.750          H  
ATOM   2568 2HG  PRO A 159      36.115  60.286  27.222  1.00  2.750          H  
ATOM   2569 1HD  PRO A 159      37.964  61.404  28.769  1.00  2.750          H  
ATOM   2570 2HD  PRO A 159      38.361  61.122  27.016  1.00  2.750          H  
ATOM   2571  N   TRP A 160      35.844  64.739  29.254  1.00  1.150          N  
ATOM   2572  CA  TRP A 160      36.592  64.018  30.329  1.00  1.060          C  
ATOM   2573  C   TRP A 160      35.823  62.832  30.917  1.00  1.040          C  
ATOM   2574  O   TRP A 160      34.610  62.921  31.110  1.00  1.120          O  
ATOM   2575  CB  TRP A 160      36.927  65.017  31.424  1.00  1.520          C  
ATOM   2576  CG  TRP A 160      37.995  65.939  30.999  1.00  1.520          C  
ATOM   2577  CD1 TRP A 160      37.851  67.126  30.354  1.00  1.520          C  
ATOM   2578  CD2 TRP A 160      39.407  65.772  31.221  1.00  1.520          C  
ATOM   2579  NE1 TRP A 160      39.074  67.691  30.136  1.00  1.520          N  
ATOM   2580  CE2 TRP A 160      40.038  66.878  30.662  1.00  1.520          C  
ATOM   2581  CE3 TRP A 160      40.179  64.782  31.842  1.00  1.520          C  
ATOM   2582  CZ2 TRP A 160      41.406  67.030  30.693  1.00  1.520          C  
ATOM   2583  CZ3 TRP A 160      41.549  64.937  31.878  1.00  1.520          C  
ATOM   2584  CH2 TRP A 160      42.149  66.033  31.318  1.00  1.520          C  
ATOM   2585  H   TRP A 160      35.292  65.500  29.620  1.00  1.380          H  
ATOM   2586  HA  TRP A 160      37.525  63.641  29.964  1.00  1.270          H  
ATOM   2587 1HB  TRP A 160      36.042  65.601  31.673  1.00  1.820          H  
ATOM   2588 2HB  TRP A 160      37.245  64.492  32.322  1.00  1.820          H  
ATOM   2589  HD1 TRP A 160      36.903  67.559  30.042  1.00  1.820          H  
ATOM   2590  HE1 TRP A 160      39.238  68.571  29.667  1.00  1.820          H  
ATOM   2591  HE3 TRP A 160      39.711  63.903  32.286  1.00  1.820          H  
ATOM   2592  HZ2 TRP A 160      41.902  67.896  30.256  1.00  1.820          H  
ATOM   2593  HZ3 TRP A 160      42.143  64.164  32.363  1.00  1.820          H  
ATOM   2594  HH2 TRP A 160      43.234  66.127  31.363  1.00  1.820          H  
ATOM   2595  N   TYR A 161      36.524  61.728  31.213  1.00  1.010          N  
ATOM   2596  CA  TYR A 161      35.873  60.548  31.806  1.00  1.070          C  
ATOM   2597  C   TYR A 161      36.893  59.582  32.409  1.00  1.010          C  
ATOM   2598  O   TYR A 161      38.006  59.479  31.902  1.00  0.990          O  
ATOM   2599  CB  TYR A 161      35.035  59.809  30.752  1.00  1.470          C  
ATOM   2600  CG  TYR A 161      34.187  58.675  31.276  1.00  1.470          C  
ATOM   2601  CD1 TYR A 161      32.883  58.883  31.756  1.00  1.470          C  
ATOM   2602  CD2 TYR A 161      34.723  57.424  31.289  1.00  1.470          C  
ATOM   2603  CE1 TYR A 161      32.161  57.800  32.221  1.00  1.470          C  
ATOM   2604  CE2 TYR A 161      34.027  56.393  31.751  1.00  1.470          C  
ATOM   2605  CZ  TYR A 161      32.767  56.546  32.209  1.00  1.470          C  
ATOM   2606  OH  TYR A 161      32.113  55.430  32.618  1.00  1.470          O  
ATOM   2607  H   TYR A 161      37.537  61.706  31.046  1.00  1.210          H  
ATOM   2608  HA  TYR A 161      35.219  60.881  32.610  1.00  1.280          H  
ATOM   2609 1HB  TYR A 161      34.365  60.511  30.257  1.00  1.770          H  
ATOM   2610 2HB  TYR A 161      35.699  59.402  29.993  1.00  1.770          H  
ATOM   2611  HD1 TYR A 161      32.440  59.881  31.753  1.00  1.770          H  
ATOM   2612  HD2 TYR A 161      35.727  57.262  30.931  1.00  1.770          H  
ATOM   2613  HE1 TYR A 161      31.144  57.929  32.586  1.00  1.770          H  
ATOM   2614  HE2 TYR A 161      34.485  55.413  31.759  1.00  1.770          H  
ATOM   2615  HH  TYR A 161      32.516  54.652  32.138  1.00  1.770          H  
ATOM   2616  N   SER A 162      36.513  58.848  33.452  1.00  1.050          N  
ATOM   2617  CA  SER A 162      37.375  57.792  33.980  1.00  1.040          C  
ATOM   2618  C   SER A 162      36.555  56.665  34.588  1.00  1.030          C  
ATOM   2619  O   SER A 162      35.389  56.839  34.912  1.00  1.290          O  
ATOM   2620  CB  SER A 162      38.304  58.311  35.062  1.00  1.460          C  
ATOM   2621  OG  SER A 162      37.574  58.718  36.201  1.00  1.460          O  
ATOM   2622  H   SER A 162      35.611  58.995  33.889  1.00  1.260          H  
ATOM   2623  HA  SER A 162      37.968  57.384  33.159  1.00  1.250          H  
ATOM   2624 1HB  SER A 162      39.001  57.516  35.343  1.00  1.750          H  
ATOM   2625 2HB  SER A 162      38.894  59.142  34.680  1.00  1.750          H  
ATOM   2626  HG  SER A 162      38.185  58.645  36.970  1.00  1.750          H  
ATOM   2627  N   LYS A 163      37.189  55.518  34.778  1.00  0.840          N  
ATOM   2628  CA  LYS A 163      36.579  54.393  35.479  1.00  0.840          C  
ATOM   2629  C   LYS A 163      37.600  53.840  36.480  1.00  0.850          C  
ATOM   2630  O   LYS A 163      38.679  53.392  36.087  1.00  0.880          O  
ATOM   2631  CB  LYS A 163      36.159  53.320  34.471  1.00  1.180          C  
ATOM   2632  CG  LYS A 163      35.265  52.227  35.012  1.00  1.180          C  
ATOM   2633  CD  LYS A 163      33.782  52.368  34.538  1.00  1.180          C  
ATOM   2634  CE  LYS A 163      32.955  53.343  35.331  1.00  1.180          C  
ATOM   2635  NZ  LYS A 163      31.463  53.089  35.137  1.00  1.180          N  
ATOM   2636  H   LYS A 163      38.135  55.451  34.400  1.00  1.010          H  
ATOM   2637  HA  LYS A 163      35.710  54.742  36.038  1.00  1.010          H  
ATOM   2638 1HB  LYS A 163      35.641  53.799  33.637  1.00  1.410          H  
ATOM   2639 2HB  LYS A 163      37.046  52.842  34.061  1.00  1.410          H  
ATOM   2640 1HG  LYS A 163      35.641  51.267  34.663  1.00  1.410          H  
ATOM   2641 2HG  LYS A 163      35.300  52.239  36.103  1.00  1.410          H  
ATOM   2642 1HD  LYS A 163      33.767  52.689  33.492  1.00  1.410          H  
ATOM   2643 2HD  LYS A 163      33.293  51.415  34.604  1.00  1.410          H  
ATOM   2644 1HE  LYS A 163      33.199  53.253  36.379  1.00  1.410          H  
ATOM   2645 2HE  LYS A 163      33.186  54.354  34.996  1.00  1.410          H  
ATOM   2646 1HZ  LYS A 163      30.917  53.743  35.681  1.00  1.410          H  
ATOM   2647 2HZ  LYS A 163      31.227  53.168  34.144  1.00  1.410          H  
ATOM   2648 3HZ  LYS A 163      31.203  52.169  35.445  1.00  1.410          H  
ATOM   2649  N   HIS A 164      37.272  53.851  37.772  1.00  0.970          N  
ATOM   2650  CA  HIS A 164      38.234  53.428  38.794  1.00  1.070          C  
ATOM   2651  C   HIS A 164      37.952  52.008  39.271  1.00  1.100          C  
ATOM   2652  O   HIS A 164      36.798  51.576  39.283  1.00  1.190          O  
ATOM   2653  CB  HIS A 164      38.198  54.441  39.938  1.00  1.460          C  
ATOM   2654  CG  HIS A 164      38.656  55.813  39.487  1.00  1.460          C  
ATOM   2655  ND1 HIS A 164      39.937  56.278  39.692  1.00  1.460          N  
ATOM   2656  CD2 HIS A 164      38.001  56.789  38.805  1.00  1.460          C  
ATOM   2657  CE1 HIS A 164      40.053  57.491  39.165  1.00  1.460          C  
ATOM   2658  NE2 HIS A 164      38.889  57.830  38.617  1.00  1.460          N  
ATOM   2659  H   HIS A 164      36.353  54.203  38.059  1.00  1.160          H  
ATOM   2660  HA  HIS A 164      39.240  53.438  38.380  1.00  1.280          H  
ATOM   2661 1HB  HIS A 164      37.179  54.522  40.324  1.00  1.750          H  
ATOM   2662 2HB  HIS A 164      38.841  54.104  40.750  1.00  1.750          H  
ATOM   2663  HD1 HIS A 164      40.594  55.898  40.348  1.00  1.750          H  
ATOM   2664  HD2 HIS A 164      36.980  56.860  38.416  1.00  1.750          H  
ATOM   2665  HE1 HIS A 164      40.999  58.029  39.225  1.00  1.750          H  
ATOM   2666  N   PHE A 165      39.015  51.265  39.634  1.00  1.120          N  
ATOM   2667  CA  PHE A 165      38.903  49.860  40.042  1.00  1.220          C  
ATOM   2668  C   PHE A 165      39.548  49.499  41.396  1.00  1.370          C  
ATOM   2669  O   PHE A 165      40.487  50.148  41.867  1.00  1.540          O  
ATOM   2670  CB  PHE A 165      39.551  48.972  38.955  1.00  1.670          C  
ATOM   2671  CG  PHE A 165      38.907  49.033  37.587  1.00  1.670          C  
ATOM   2672  CD1 PHE A 165      39.106  50.117  36.770  1.00  1.670          C  
ATOM   2673  CD2 PHE A 165      38.144  47.997  37.104  1.00  1.670          C  
ATOM   2674  CE1 PHE A 165      38.533  50.192  35.549  1.00  1.670          C  
ATOM   2675  CE2 PHE A 165      37.574  48.067  35.837  1.00  1.670          C  
ATOM   2676  CZ  PHE A 165      37.765  49.176  35.072  1.00  1.670          C  
ATOM   2677  H   PHE A 165      39.960  51.653  39.580  1.00  1.340          H  
ATOM   2678  HA  PHE A 165      37.847  49.625  40.102  1.00  1.460          H  
ATOM   2679 1HB  PHE A 165      40.590  49.252  38.848  1.00  2.000          H  
ATOM   2680 2HB  PHE A 165      39.544  47.933  39.292  1.00  2.000          H  
ATOM   2681  HD1 PHE A 165      39.714  50.943  37.115  1.00  2.000          H  
ATOM   2682  HD2 PHE A 165      37.991  47.119  37.730  1.00  2.000          H  
ATOM   2683  HE1 PHE A 165      38.690  51.080  34.964  1.00  2.000          H  
ATOM   2684  HE2 PHE A 165      36.968  47.246  35.459  1.00  2.000          H  
ATOM   2685  HZ  PHE A 165      37.313  49.247  34.085  1.00  2.000          H  
ATOM   2686  N   ALA A 166      39.038  48.413  41.985  1.00  1.430          N  
ATOM   2687  CA  ALA A 166      39.555  47.778  43.200  1.00  1.590          C  
ATOM   2688  C   ALA A 166      39.716  46.291  42.919  1.00  1.710          C  
ATOM   2689  O   ALA A 166      38.935  45.741  42.143  1.00  1.750          O  
ATOM   2690  CB  ALA A 166      38.606  47.978  44.369  1.00  2.160          C  
ATOM   2691  H   ALA A 166      38.216  48.006  41.542  1.00  1.720          H  
ATOM   2692  HA  ALA A 166      40.531  48.202  43.430  1.00  1.910          H  
ATOM   2693 1HB  ALA A 166      39.010  47.489  45.252  1.00  2.590          H  
ATOM   2694 2HB  ALA A 166      38.486  49.043  44.562  1.00  2.590          H  
ATOM   2695 3HB  ALA A 166      37.646  47.539  44.122  1.00  2.590          H  
ATOM   2696  N   ASN A 167      40.690  45.622  43.547  1.00  1.900          N  
ATOM   2697  CA  ASN A 167      40.883  44.193  43.274  1.00  2.060          C  
ATOM   2698  C   ASN A 167      41.216  43.333  44.498  1.00  2.110          C  
ATOM   2699  O   ASN A 167      42.023  43.712  45.352  1.00  2.130          O  
ATOM   2700  CB  ASN A 167      42.033  43.998  42.276  1.00  2.820          C  
ATOM   2701  CG  ASN A 167      41.833  44.574  40.862  1.00  2.820          C  
ATOM   2702  OD1 ASN A 167      41.252  43.957  39.965  1.00  2.820          O  
ATOM   2703  ND2 ASN A 167      42.335  45.776  40.671  1.00  2.820          N  
ATOM   2704  H   ASN A 167      41.300  46.103  44.193  1.00  2.280          H  
ATOM   2705  HA  ASN A 167      39.963  43.814  42.854  1.00  2.470          H  
ATOM   2706 1HB  ASN A 167      42.944  44.433  42.691  1.00  3.380          H  
ATOM   2707 2HB  ASN A 167      42.219  42.925  42.173  1.00  3.380          H  
ATOM   2708 1HD2 ASN A 167      42.274  46.249  39.761  1.00  3.380          H  
ATOM   2709 2HD2 ASN A 167      42.794  46.243  41.424  1.00  3.380          H  
ATOM   2710  N   CYS A 168      40.698  42.106  44.516  1.00  2.200          N  
ATOM   2711  CA  CYS A 168      41.034  41.105  45.517  1.00  2.280          C  
ATOM   2712  C   CYS A 168      42.254  40.392  45.044  1.00  2.380          C  
ATOM   2713  O   CYS A 168      42.186  39.231  44.611  1.00  2.420          O  
ATOM   2714  CB  CYS A 168      39.952  40.055  45.691  1.00  3.160          C  
ATOM   2715  SG  CYS A 168      40.395  38.796  46.857  1.00  3.160          S  
ATOM   2716  H   CYS A 168      40.046  41.861  43.780  1.00  2.640          H  
ATOM   2717  HA  CYS A 168      41.236  41.593  46.470  1.00  2.740          H  
ATOM   2718 1HB  CYS A 168      39.074  40.499  46.040  1.00  3.790          H  
ATOM   2719 2HB  CYS A 168      39.731  39.588  44.742  1.00  3.790          H  
ATOM   2720  HG  CYS A 168      41.446  38.368  46.117  1.00  3.790          H  
ATOM   2721  N   GLU A 169      43.347  41.128  45.051  1.00  2.480          N  
ATOM   2722  CA  GLU A 169      44.661  40.743  44.560  1.00  2.600          C  
ATOM   2723  C   GLU A 169      44.629  40.546  43.041  1.00  2.550          C  
ATOM   2724  O   GLU A 169      45.264  41.312  42.323  1.00  2.500          O  
ATOM   2725  CB  GLU A 169      45.166  39.476  45.271  1.00  3.590          C  
ATOM   2726  CG  GLU A 169      45.479  39.676  46.759  1.00  3.590          C  
ATOM   2727  CD  GLU A 169      45.908  38.401  47.459  1.00  3.590          C  
ATOM   2728  OE1 GLU A 169      45.694  37.349  46.909  1.00  3.590          O  
ATOM   2729  OE2 GLU A 169      46.450  38.487  48.537  1.00  3.590          O  
ATOM   2730  H   GLU A 169      43.209  42.081  45.410  1.00  2.980          H  
ATOM   2731  HA  GLU A 169      45.358  41.551  44.780  1.00  3.120          H  
ATOM   2732 1HB  GLU A 169      44.455  38.666  45.184  1.00  4.310          H  
ATOM   2733 2HB  GLU A 169      46.083  39.140  44.782  1.00  4.310          H  
ATOM   2734 1HG  GLU A 169      46.273  40.417  46.853  1.00  4.310          H  
ATOM   2735 2HG  GLU A 169      44.591  40.073  47.249  1.00  4.310          H  
ATOM   2736  N   ASP A 170      43.853  39.564  42.570  1.00  2.640          N  
ATOM   2737  CA  ASP A 170      43.617  39.258  41.157  1.00  2.640          C  
ATOM   2738  C   ASP A 170      42.229  39.644  40.621  1.00  2.500          C  
ATOM   2739  O   ASP A 170      42.086  39.944  39.434  1.00  2.530          O  
ATOM   2740  CB  ASP A 170      43.822  37.761  40.901  1.00  3.700          C  
ATOM   2741  CG  ASP A 170      45.259  37.277  41.085  1.00  3.700          C  
ATOM   2742  OD1 ASP A 170      46.097  37.635  40.290  1.00  3.700          O  
ATOM   2743  OD2 ASP A 170      45.508  36.563  42.021  1.00  3.700          O  
ATOM   2744  H   ASP A 170      43.386  39.003  43.277  1.00  3.170          H  
ATOM   2745  HA  ASP A 170      44.356  39.804  40.573  1.00  3.170          H  
ATOM   2746 1HB  ASP A 170      43.179  37.195  41.576  1.00  4.440          H  
ATOM   2747 2HB  ASP A 170      43.506  37.530  39.886  1.00  4.440          H  
ATOM   2748  N   MET A 171      41.188  39.554  41.461  1.00  2.400          N  
ATOM   2749  CA  MET A 171      39.803  39.761  40.974  1.00  2.280          C  
ATOM   2750  C   MET A 171      39.224  41.157  41.159  1.00  2.150          C  
ATOM   2751  O   MET A 171      39.252  41.711  42.248  1.00  2.140          O  
ATOM   2752  CB  MET A 171      38.865  38.735  41.633  1.00  3.240          C  
ATOM   2753  CG  MET A 171      37.357  38.874  41.271  1.00  3.240          C  
ATOM   2754  SD  MET A 171      36.303  37.576  41.997  1.00  3.240          S  
ATOM   2755  CE  MET A 171      36.397  36.238  40.797  1.00  3.240          C  
ATOM   2756  H   MET A 171      41.369  39.325  42.442  1.00  2.880          H  
ATOM   2757  HA  MET A 171      39.804  39.566  39.903  1.00  2.740          H  
ATOM   2758 1HB  MET A 171      39.187  37.731  41.369  1.00  3.890          H  
ATOM   2759 2HB  MET A 171      38.942  38.824  42.709  1.00  3.890          H  
ATOM   2760 1HG  MET A 171      36.980  39.834  41.637  1.00  3.890          H  
ATOM   2761 2HG  MET A 171      37.228  38.854  40.189  1.00  3.890          H  
ATOM   2762 1HE  MET A 171      35.795  35.395  41.143  1.00  3.890          H  
ATOM   2763 2HE  MET A 171      36.004  36.581  39.832  1.00  3.890          H  
ATOM   2764 3HE  MET A 171      37.430  35.919  40.678  1.00  3.890          H  
ATOM   2765  N   ILE A 172      38.571  41.695  40.135  1.00  2.070          N  
ATOM   2766  CA  ILE A 172      37.969  43.016  40.292  1.00  1.940          C  
ATOM   2767  C   ILE A 172      36.824  42.959  41.287  1.00  1.850          C  
ATOM   2768  O   ILE A 172      35.892  42.191  41.090  1.00  1.940          O  
ATOM   2769  CB  ILE A 172      37.434  43.562  38.939  1.00  2.770          C  
ATOM   2770  CG1 ILE A 172      38.604  43.786  37.934  1.00  2.770          C  
ATOM   2771  CG2 ILE A 172      36.635  44.856  39.165  1.00  2.770          C  
ATOM   2772  CD1 ILE A 172      38.161  44.060  36.487  1.00  2.770          C  
ATOM   2773  H   ILE A 172      38.542  41.212  39.248  1.00  2.480          H  
ATOM   2774  HA  ILE A 172      38.725  43.703  40.673  1.00  2.330          H  
ATOM   2775  HB  ILE A 172      36.782  42.823  38.497  1.00  3.320          H  
ATOM   2776 1HG1 ILE A 172      39.196  44.641  38.278  1.00  3.320          H  
ATOM   2777 2HG1 ILE A 172      39.246  42.908  37.941  1.00  3.320          H  
ATOM   2778 1HG2 ILE A 172      36.250  45.218  38.232  1.00  3.320          H  
ATOM   2779 2HG2 ILE A 172      35.794  44.677  39.830  1.00  3.320          H  
ATOM   2780 3HG2 ILE A 172      37.294  45.608  39.603  1.00  3.320          H  
ATOM   2781 1HD1 ILE A 172      39.046  44.206  35.863  1.00  3.320          H  
ATOM   2782 2HD1 ILE A 172      37.594  43.207  36.118  1.00  3.320          H  
ATOM   2783 3HD1 ILE A 172      37.549  44.947  36.433  1.00  3.320          H  
ATOM   2784  N   LEU A 173      36.880  43.804  42.318  1.00  1.790          N  
ATOM   2785  CA  LEU A 173      35.862  43.891  43.370  1.00  1.800          C  
ATOM   2786  C   LEU A 173      34.933  45.071  43.230  1.00  1.670          C  
ATOM   2787  O   LEU A 173      33.925  45.181  43.942  1.00  1.740          O  
ATOM   2788  CB  LEU A 173      36.496  43.973  44.746  1.00  2.520          C  
ATOM   2789  CG  LEU A 173      37.304  42.798  45.197  1.00  2.520          C  
ATOM   2790  CD1 LEU A 173      37.915  43.173  46.556  1.00  2.520          C  
ATOM   2791  CD2 LEU A 173      36.398  41.519  45.279  1.00  2.520          C  
ATOM   2792  H   LEU A 173      37.700  44.412  42.358  1.00  2.150          H  
ATOM   2793  HA  LEU A 173      35.264  43.005  43.308  1.00  2.160          H  
ATOM   2794 1HB  LEU A 173      37.158  44.841  44.752  1.00  3.020          H  
ATOM   2795 2HB  LEU A 173      35.705  44.142  45.479  1.00  3.020          H  
ATOM   2796  HG  LEU A 173      38.097  42.612  44.498  1.00  3.020          H  
ATOM   2797 1HD1 LEU A 173      38.525  42.381  46.943  1.00  3.020          H  
ATOM   2798 2HD1 LEU A 173      38.532  44.064  46.434  1.00  3.020          H  
ATOM   2799 3HD1 LEU A 173      37.115  43.379  47.267  1.00  3.020          H  
ATOM   2800 1HD2 LEU A 173      36.959  40.670  45.618  1.00  3.020          H  
ATOM   2801 2HD2 LEU A 173      35.583  41.700  45.977  1.00  3.020          H  
ATOM   2802 3HD2 LEU A 173      35.988  41.271  44.305  1.00  3.020          H  
ATOM   2803  N   GLN A 174      35.322  45.969  42.354  1.00  1.620          N  
ATOM   2804  CA  GLN A 174      34.641  47.214  42.068  1.00  1.600          C  
ATOM   2805  C   GLN A 174      35.339  47.882  40.926  1.00  1.510          C  
ATOM   2806  O   GLN A 174      36.556  47.756  40.778  1.00  1.890          O  
ATOM   2807  CB  GLN A 174      34.587  48.140  43.284  1.00  2.250          C  
ATOM   2808  CG  GLN A 174      33.849  49.437  43.045  1.00  2.250          C  
ATOM   2809  CD  GLN A 174      33.554  50.109  44.321  1.00  2.250          C  
ATOM   2810  OE1 GLN A 174      32.746  49.585  45.091  1.00  2.250          O  
ATOM   2811  NE2 GLN A 174      34.193  51.238  44.586  1.00  2.250          N  
ATOM   2812  H   GLN A 174      36.151  45.738  41.821  1.00  1.940          H  
ATOM   2813  HA  GLN A 174      33.628  47.001  41.762  1.00  1.920          H  
ATOM   2814 1HB  GLN A 174      34.105  47.642  44.115  1.00  2.700          H  
ATOM   2815 2HB  GLN A 174      35.589  48.391  43.596  1.00  2.700          H  
ATOM   2816 1HG  GLN A 174      34.476  50.109  42.460  1.00  2.700          H  
ATOM   2817 2HG  GLN A 174      32.917  49.244  42.518  1.00  2.700          H  
ATOM   2818 1HE2 GLN A 174      34.028  51.720  45.450  1.00  2.700          H  
ATOM   2819 2HE2 GLN A 174      34.845  51.615  43.926  1.00  2.700          H  
ATOM   2820  N   VAL A 175      34.592  48.584  40.094  1.00  1.360          N  
ATOM   2821  CA  VAL A 175      34.451  49.463  38.965  1.00  1.440          C  
ATOM   2822  C   VAL A 175      33.529  50.634  39.333  1.00  1.420          C  
ATOM   2823  O   VAL A 175      32.351  50.411  39.653  1.00  1.680          O  
ATOM   2824  CB  VAL A 175      33.802  48.725  37.802  1.00  1.980          C  
ATOM   2825  CG1 VAL A 175      33.825  49.624  36.664  1.00  1.980          C  
ATOM   2826  CG2 VAL A 175      34.442  47.392  37.554  1.00  1.980          C  
ATOM   2827  H   VAL A 175      35.530  48.667  39.735  1.00  1.630          H  
ATOM   2828  HA  VAL A 175      35.431  49.824  38.666  1.00  1.730          H  
ATOM   2829  HB  VAL A 175      32.772  48.561  38.029  1.00  2.380          H  
ATOM   2830 1HG1 VAL A 175      33.368  49.180  35.873  1.00  2.380          H  
ATOM   2831 2HG1 VAL A 175      33.311  50.545  36.887  1.00  2.380          H  
ATOM   2832 3HG1 VAL A 175      34.861  49.821  36.411  1.00  2.380          H  
ATOM   2833 1HG2 VAL A 175      33.954  46.900  36.726  1.00  2.380          H  
ATOM   2834 2HG2 VAL A 175      35.455  47.529  37.335  1.00  2.380          H  
ATOM   2835 3HG2 VAL A 175      34.342  46.773  38.440  1.00  2.380          H  
ATOM   2836  N   THR A 176      33.999  51.877  39.215  1.00  1.530          N  
ATOM   2837  CA  THR A 176      33.110  53.005  39.546  1.00  1.650          C  
ATOM   2838  C   THR A 176      33.461  54.380  38.951  1.00  1.470          C  
ATOM   2839  O   THR A 176      34.621  54.683  38.630  1.00  1.630          O  
ATOM   2840  CB  THR A 176      32.979  53.161  41.068  1.00  2.260          C  
ATOM   2841  OG1 THR A 176      32.021  54.194  41.343  1.00  2.260          O  
ATOM   2842  CG2 THR A 176      34.334  53.515  41.694  1.00  2.260          C  
ATOM   2843  H   THR A 176      34.987  52.001  38.975  1.00  1.840          H  
ATOM   2844  HA  THR A 176      32.118  52.752  39.172  1.00  1.980          H  
ATOM   2845  HB  THR A 176      32.623  52.228  41.501  1.00  2.710          H  
ATOM   2846  HG1 THR A 176      31.118  53.899  41.056  1.00  2.710          H  
ATOM   2847 1HG2 THR A 176      34.215  53.622  42.767  1.00  2.710          H  
ATOM   2848 2HG2 THR A 176      35.055  52.722  41.482  1.00  2.710          H  
ATOM   2849 3HG2 THR A 176      34.701  54.451  41.280  1.00  2.710          H  
ATOM   2850  N   TRP A 177      32.417  55.205  38.781  1.00  1.490          N  
ATOM   2851  CA  TRP A 177      32.536  56.604  38.322  1.00  1.470          C  
ATOM   2852  C   TRP A 177      31.324  57.392  38.740  1.00  1.550          C  
ATOM   2853  O   TRP A 177      30.201  56.943  38.537  1.00  2.060          O  
ATOM   2854  CB  TRP A 177      32.682  56.705  36.802  1.00  2.070          C  
ATOM   2855  CG  TRP A 177      32.741  58.137  36.255  1.00  2.070          C  
ATOM   2856  CD1 TRP A 177      33.843  58.922  36.101  1.00  2.070          C  
ATOM   2857  CD2 TRP A 177      31.626  58.928  35.767  1.00  2.070          C  
ATOM   2858  NE1 TRP A 177      33.495  60.128  35.549  1.00  2.070          N  
ATOM   2859  CE2 TRP A 177      32.147  60.145  35.334  1.00  2.070          C  
ATOM   2860  CE3 TRP A 177      30.254  58.703  35.666  1.00  2.070          C  
ATOM   2861  CZ2 TRP A 177      31.342  61.135  34.796  1.00  2.070          C  
ATOM   2862  CZ3 TRP A 177      29.454  59.696  35.140  1.00  2.070          C  
ATOM   2863  CH2 TRP A 177      29.980  60.877  34.709  1.00  2.070          C  
ATOM   2864  H   TRP A 177      31.491  54.855  39.073  1.00  1.790          H  
ATOM   2865  HA  TRP A 177      33.415  57.048  38.787  1.00  1.760          H  
ATOM   2866 1HB  TRP A 177      33.596  56.204  36.503  1.00  2.480          H  
ATOM   2867 2HB  TRP A 177      31.854  56.195  36.320  1.00  2.480          H  
ATOM   2868  HD1 TRP A 177      34.858  58.632  36.375  1.00  2.480          H  
ATOM   2869  HE1 TRP A 177      34.127  60.886  35.335  1.00  2.480          H  
ATOM   2870  HE3 TRP A 177      29.822  57.763  36.006  1.00  2.480          H  
ATOM   2871  HZ2 TRP A 177      31.746  62.089  34.451  1.00  2.480          H  
ATOM   2872  HZ3 TRP A 177      28.387  59.513  35.077  1.00  2.480          H  
ATOM   2873  HH2 TRP A 177      29.316  61.635  34.296  1.00  2.480          H  
ATOM   2874  N   GLY A 178      31.517  58.616  39.204  1.00  1.770          N  
ATOM   2875  CA  GLY A 178      30.369  59.385  39.641  1.00  1.930          C  
ATOM   2876  C   GLY A 178      29.762  58.608  40.803  1.00  2.250          C  
ATOM   2877  O   GLY A 178      30.471  58.291  41.756  1.00  2.750          O  
ATOM   2878  H   GLY A 178      32.452  58.981  39.310  1.00  2.120          H  
ATOM   2879 1HA  GLY A 178      30.676  60.380  39.961  1.00  2.320          H  
ATOM   2880 2HA  GLY A 178      29.652  59.492  38.828  1.00  2.320          H  
ATOM   2881  N   ARG A 179      28.464  58.329  40.758  1.00  2.400          N  
ATOM   2882  CA  ARG A 179      27.855  57.576  41.853  1.00  2.810          C  
ATOM   2883  C   ARG A 179      27.732  56.041  41.620  1.00  2.640          C  
ATOM   2884  O   ARG A 179      27.947  55.291  42.572  1.00  2.930          O  
ATOM   2885  CB  ARG A 179      26.505  58.178  42.239  1.00  3.770          C  
ATOM   2886  CG  ARG A 179      26.609  59.552  42.884  1.00  3.770          C  
ATOM   2887  CD  ARG A 179      25.279  60.135  43.200  1.00  3.770          C  
ATOM   2888  NE  ARG A 179      25.410  61.457  43.815  1.00  3.770          N  
ATOM   2889  CZ  ARG A 179      24.385  62.289  44.119  1.00  3.770          C  
ATOM   2890  NH1 ARG A 179      23.140  61.940  43.866  1.00  3.770          N  
ATOM   2891  NH2 ARG A 179      24.641  63.465  44.675  1.00  3.770          N  
ATOM   2892  H   ARG A 179      27.926  58.626  39.959  1.00  2.880          H  
ATOM   2893  HA  ARG A 179      28.497  57.707  42.726  1.00  3.370          H  
ATOM   2894 1HB  ARG A 179      25.853  58.285  41.391  1.00  4.520          H  
ATOM   2895 2HB  ARG A 179      26.008  57.517  42.951  1.00  4.520          H  
ATOM   2896 1HG  ARG A 179      27.175  59.474  43.812  1.00  4.520          H  
ATOM   2897 2HG  ARG A 179      27.127  60.227  42.205  1.00  4.520          H  
ATOM   2898 1HD  ARG A 179      24.705  60.238  42.279  1.00  4.520          H  
ATOM   2899 2HD  ARG A 179      24.752  59.482  43.894  1.00  4.520          H  
ATOM   2900  HE  ARG A 179      26.348  61.774  44.030  1.00  4.520          H  
ATOM   2901 1HH1 ARG A 179      22.937  61.047  43.443  1.00  4.520          H  
ATOM   2902 2HH1 ARG A 179      22.383  62.568  44.095  1.00  4.520          H  
ATOM   2903 1HH2 ARG A 179      25.596  63.736  44.870  1.00  4.520          H  
ATOM   2904 2HH2 ARG A 179      23.885  64.093  44.904  1.00  4.520          H  
ATOM   2905  N   PRO A 180      27.359  55.538  40.410  1.00  2.590          N  
ATOM   2906  CA  PRO A 180      27.181  54.120  40.090  1.00  2.770          C  
ATOM   2907  C   PRO A 180      28.434  53.251  40.246  1.00  2.580          C  
ATOM   2908  O   PRO A 180      29.574  53.683  39.989  1.00  2.620          O  
ATOM   2909  CB  PRO A 180      26.732  54.155  38.625  1.00  4.160          C  
ATOM   2910  CG  PRO A 180      26.154  55.518  38.423  1.00  4.160          C  
ATOM   2911  CD  PRO A 180      26.986  56.423  39.277  1.00  4.160          C  
ATOM   2912  HA  PRO A 180      26.366  53.721  40.718  1.00  3.320          H  
ATOM   2913 1HB  PRO A 180      27.579  53.946  37.952  1.00  4.990          H  
ATOM   2914 2HB  PRO A 180      25.987  53.371  38.448  1.00  4.990          H  
ATOM   2915 1HG  PRO A 180      26.194  55.777  37.351  1.00  4.990          H  
ATOM   2916 2HG  PRO A 180      25.088  55.516  38.713  1.00  4.990          H  
ATOM   2917 1HD  PRO A 180      27.860  56.729  38.702  1.00  4.990          H  
ATOM   2918 2HD  PRO A 180      26.357  57.241  39.565  1.00  4.990          H  
ATOM   2919  N   LYS A 181      28.202  51.996  40.631  1.00  2.720          N  
ATOM   2920  CA  LYS A 181      29.269  51.008  40.763  1.00  2.650          C  
ATOM   2921  C   LYS A 181      28.834  49.576  40.409  1.00  2.270          C  
ATOM   2922  O   LYS A 181      27.654  49.220  40.534  1.00  2.560          O  
ATOM   2923  CB  LYS A 181      29.815  51.071  42.186  1.00  3.740          C  
ATOM   2924  CG  LYS A 181      28.794  50.713  43.258  1.00  3.740          C  
ATOM   2925  CD  LYS A 181      29.357  50.916  44.651  1.00  3.740          C  
ATOM   2926  CE  LYS A 181      28.335  50.538  45.717  1.00  3.740          C  
ATOM   2927  NZ  LYS A 181      28.848  50.787  47.095  1.00  3.740          N  
ATOM   2928  H   LYS A 181      27.251  51.733  40.865  1.00  3.260          H  
ATOM   2929  HA  LYS A 181      30.070  51.283  40.078  1.00  3.180          H  
ATOM   2930 1HB  LYS A 181      30.667  50.393  42.279  1.00  4.490          H  
ATOM   2931 2HB  LYS A 181      30.176  52.080  42.391  1.00  4.490          H  
ATOM   2932 1HG  LYS A 181      27.905  51.333  43.139  1.00  4.490          H  
ATOM   2933 2HG  LYS A 181      28.504  49.663  43.149  1.00  4.490          H  
ATOM   2934 1HD  LYS A 181      30.239  50.286  44.770  1.00  4.490          H  
ATOM   2935 2HD  LYS A 181      29.651  51.957  44.780  1.00  4.490          H  
ATOM   2936 1HE  LYS A 181      27.424  51.114  45.565  1.00  4.490          H  
ATOM   2937 2HE  LYS A 181      28.099  49.473  45.616  1.00  4.490          H  
ATOM   2938 1HZ  LYS A 181      28.145  50.514  47.768  1.00  4.490          H  
ATOM   2939 2HZ  LYS A 181      29.687  50.245  47.242  1.00  4.490          H  
ATOM   2940 3HZ  LYS A 181      29.059  51.769  47.206  1.00  4.490          H  
ATOM   2941  N   PHE A 182      29.800  48.768  39.989  1.00  1.900          N  
ATOM   2942  CA  PHE A 182      29.646  47.328  39.764  1.00  1.740          C  
ATOM   2943  C   PHE A 182      30.577  46.601  40.728  1.00  1.660          C  
ATOM   2944  O   PHE A 182      31.775  46.532  40.480  1.00  2.150          O  
ATOM   2945  CB  PHE A 182      29.980  46.976  38.305  1.00  2.500          C  
ATOM   2946  CG  PHE A 182      29.939  45.529  38.002  1.00  2.500          C  
ATOM   2947  CD1 PHE A 182      28.861  44.754  38.311  1.00  2.500          C  
ATOM   2948  CD2 PHE A 182      31.031  44.931  37.403  1.00  2.500          C  
ATOM   2949  CE1 PHE A 182      28.868  43.418  38.042  1.00  2.500          C  
ATOM   2950  CE2 PHE A 182      31.035  43.598  37.133  1.00  2.500          C  
ATOM   2951  CZ  PHE A 182      29.943  42.835  37.459  1.00  2.500          C  
ATOM   2952  H   PHE A 182      30.732  49.189  39.867  1.00  2.280          H  
ATOM   2953  HA  PHE A 182      28.621  47.036  39.989  1.00  2.090          H  
ATOM   2954 1HB  PHE A 182      29.291  47.479  37.629  1.00  3.000          H  
ATOM   2955 2HB  PHE A 182      30.963  47.327  38.064  1.00  3.000          H  
ATOM   2956  HD1 PHE A 182      27.991  45.196  38.780  1.00  3.000          H  
ATOM   2957  HD2 PHE A 182      31.900  45.537  37.154  1.00  3.000          H  
ATOM   2958  HE1 PHE A 182      28.002  42.826  38.293  1.00  3.000          H  
ATOM   2959  HE2 PHE A 182      31.901  43.152  36.669  1.00  3.000          H  
ATOM   2960  HZ  PHE A 182      29.929  41.777  37.264  1.00  3.000          H  
ATOM   2961  N   SER A 183      30.033  46.038  41.818  1.00  1.600          N  
ATOM   2962  CA  SER A 183      30.908  45.525  42.876  1.00  1.660          C  
ATOM   2963  C   SER A 183      30.434  44.313  43.690  1.00  1.710          C  
ATOM   2964  O   SER A 183      29.333  43.769  43.510  1.00  2.060          O  
ATOM   2965  CB  SER A 183      31.160  46.644  43.871  1.00  2.300          C  
ATOM   2966  OG  SER A 183      30.004  46.960  44.588  1.00  2.300          O  
ATOM   2967  H   SER A 183      29.034  46.057  41.963  1.00  1.920          H  
ATOM   2968  HA  SER A 183      31.855  45.250  42.411  1.00  1.990          H  
ATOM   2969 1HB  SER A 183      31.938  46.373  44.566  1.00  2.760          H  
ATOM   2970 2HB  SER A 183      31.498  47.524  43.339  1.00  2.760          H  
ATOM   2971  HG  SER A 183      30.300  47.545  45.293  1.00  2.760          H  
ATOM   2972  N   TYR A 184      31.329  43.903  44.599  1.00  1.850          N  
ATOM   2973  CA  TYR A 184      31.149  42.806  45.541  1.00  2.270          C  
ATOM   2974  C   TYR A 184      30.986  43.343  46.971  1.00  2.240          C  
ATOM   2975  O   TYR A 184      31.970  43.735  47.600  1.00  2.320          O  
ATOM   2976  CB  TYR A 184      32.390  41.914  45.498  1.00  3.010          C  
ATOM   2977  CG  TYR A 184      32.666  41.167  44.186  1.00  3.010          C  
ATOM   2978  CD1 TYR A 184      32.938  41.853  43.009  1.00  3.010          C  
ATOM   2979  CD2 TYR A 184      32.754  39.792  44.186  1.00  3.010          C  
ATOM   2980  CE1 TYR A 184      33.264  41.194  41.887  1.00  3.010          C  
ATOM   2981  CE2 TYR A 184      33.102  39.138  43.035  1.00  3.010          C  
ATOM   2982  CZ  TYR A 184      33.358  39.850  41.895  1.00  3.010          C  
ATOM   2983  OH  TYR A 184      33.708  39.223  40.750  1.00  3.010          O  
ATOM   2984  H   TYR A 184      32.224  44.402  44.609  1.00  2.220          H  
ATOM   2985  HA  TYR A 184      30.265  42.251  45.270  1.00  2.720          H  
ATOM   2986 1HB  TYR A 184      33.265  42.528  45.718  1.00  3.610          H  
ATOM   2987 2HB  TYR A 184      32.314  41.171  46.297  1.00  3.610          H  
ATOM   2988  HD1 TYR A 184      32.908  42.924  42.960  1.00  3.610          H  
ATOM   2989  HD2 TYR A 184      32.569  39.226  45.096  1.00  3.610          H  
ATOM   2990  HE1 TYR A 184      33.473  41.752  40.975  1.00  3.610          H  
ATOM   2991  HE2 TYR A 184      33.189  38.054  43.030  1.00  3.610          H  
ATOM   2992  HH  TYR A 184      34.038  39.888  40.127  1.00  3.610          H  
ATOM   2993  N   HIS A 185      29.759  43.380  47.493  1.00  2.650          N  
ATOM   2994  CA  HIS A 185      29.501  43.939  48.817  1.00  3.060          C  
ATOM   2995  C   HIS A 185      30.093  43.066  49.937  1.00  3.610          C  
ATOM   2996  O   HIS A 185      30.142  41.835  49.828  1.00  4.180          O  
ATOM   2997  CB  HIS A 185      28.013  44.133  49.009  1.00  4.120          C  
ATOM   2998  CG  HIS A 185      27.644  44.956  50.158  1.00  4.120          C  
ATOM   2999  ND1 HIS A 185      27.632  44.478  51.433  1.00  4.120          N  
ATOM   3000  CD2 HIS A 185      27.258  46.249  50.229  1.00  4.120          C  
ATOM   3001  CE1 HIS A 185      27.264  45.455  52.258  1.00  4.120          C  
ATOM   3002  NE2 HIS A 185      27.032  46.533  51.545  1.00  4.120          N  
ATOM   3003  H   HIS A 185      28.936  43.060  46.973  1.00  3.180          H  
ATOM   3004  HA  HIS A 185      29.971  44.920  48.888  1.00  3.670          H  
ATOM   3005 1HB  HIS A 185      27.566  44.553  48.104  1.00  4.940          H  
ATOM   3006 2HB  HIS A 185      27.594  43.164  49.168  1.00  4.940          H  
ATOM   3007  HD2 HIS A 185      27.152  46.937  49.388  1.00  4.940          H  
ATOM   3008  HE1 HIS A 185      27.165  45.387  53.339  1.00  4.940          H  
ATOM   3009  HE2 HIS A 185      26.733  47.428  51.913  1.00  4.940          H  
ATOM   3010  N   CYS A 186      30.550  43.697  51.020  1.00  3.870          N  
ATOM   3011  CA  CYS A 186      31.160  42.985  52.148  1.00  4.680          C  
ATOM   3012  C   CYS A 186      30.249  41.985  52.866  1.00  4.900          C  
ATOM   3013  O   CYS A 186      30.741  41.061  53.512  1.00  4.860          O  
ATOM   3014  CB  CYS A 186      31.640  43.985  53.195  1.00  6.230          C  
ATOM   3015  SG  CYS A 186      30.297  44.896  54.023  1.00  6.230          S  
ATOM   3016  H   CYS A 186      30.501  44.705  51.055  1.00  4.640          H  
ATOM   3017  HA  CYS A 186      32.026  42.443  51.765  1.00  5.620          H  
ATOM   3018 1HB  CYS A 186      32.216  43.464  53.959  1.00  7.470          H  
ATOM   3019 2HB  CYS A 186      32.298  44.711  52.723  1.00  7.470          H  
ATOM   3020  HG  CYS A 186      29.688  43.837  54.633  1.00  7.470          H  
ATOM   3021  N   ASP A 187      28.933  42.132  52.727  1.00  5.400          N  
ATOM   3022  CA  ASP A 187      27.983  41.244  53.388  1.00  5.830          C  
ATOM   3023  C   ASP A 187      27.498  40.114  52.470  1.00  5.550          C  
ATOM   3024  O   ASP A 187      26.461  39.500  52.727  1.00  6.070          O  
ATOM   3025  CB  ASP A 187      26.794  42.036  53.930  1.00  7.990          C  
ATOM   3026  CG  ASP A 187      27.180  43.022  55.066  1.00  7.990          C  
ATOM   3027  OD1 ASP A 187      28.138  42.789  55.775  1.00  7.990          O  
ATOM   3028  OD2 ASP A 187      26.499  44.009  55.199  1.00  7.990          O  
ATOM   3029  H   ASP A 187      28.566  42.930  52.201  1.00  6.480          H  
ATOM   3030  HA  ASP A 187      28.488  40.783  54.236  1.00  7.000          H  
ATOM   3031 1HB  ASP A 187      26.337  42.597  53.118  1.00  9.590          H  
ATOM   3032 2HB  ASP A 187      26.043  41.345  54.310  1.00  9.590          H  
ATOM   3033  N   ASN A 188      28.266  39.833  51.406  1.00  5.010          N  
ATOM   3034  CA  ASN A 188      28.027  38.783  50.401  1.00  5.130          C  
ATOM   3035  C   ASN A 188      26.913  39.130  49.427  1.00  4.870          C  
ATOM   3036  O   ASN A 188      26.495  38.316  48.594  1.00  4.900          O  
ATOM   3037  CB  ASN A 188      27.731  37.443  51.061  1.00  7.130          C  
ATOM   3038  CG  ASN A 188      28.831  36.986  51.976  1.00  7.130          C  
ATOM   3039  OD1 ASN A 188      30.024  37.071  51.660  1.00  7.130          O  
ATOM   3040  ND2 ASN A 188      28.446  36.492  53.125  1.00  7.130          N  
ATOM   3041  H   ASN A 188      29.089  40.424  51.228  1.00  6.010          H  
ATOM   3042  HA  ASN A 188      28.938  38.677  49.807  1.00  6.160          H  
ATOM   3043 1HB  ASN A 188      26.790  37.455  51.597  1.00  8.560          H  
ATOM   3044 2HB  ASN A 188      27.626  36.696  50.276  1.00  8.560          H  
ATOM   3045 1HD2 ASN A 188      29.126  36.170  53.785  1.00  8.560          H  
ATOM   3046 2HD2 ASN A 188      27.471  36.443  53.346  1.00  8.560          H  
ATOM   3047  N   ALA A 189      26.516  40.383  49.434  1.00  4.960          N  
ATOM   3048  CA  ALA A 189      25.601  40.898  48.430  1.00  4.980          C  
ATOM   3049  C   ALA A 189      26.459  41.259  47.214  1.00  4.530          C  
ATOM   3050  O   ALA A 189      26.720  42.433  46.922  1.00  4.890          O  
ATOM   3051  CB  ALA A 189      24.796  42.077  48.957  1.00  6.960          C  
ATOM   3052  H   ALA A 189      26.873  40.968  50.179  1.00  5.950          H  
ATOM   3053  HA  ALA A 189      24.912  40.102  48.137  1.00  5.980          H  
ATOM   3054 1HB  ALA A 189      24.126  42.433  48.175  1.00  8.360          H  
ATOM   3055 2HB  ALA A 189      24.211  41.750  49.816  1.00  8.360          H  
ATOM   3056 3HB  ALA A 189      25.434  42.881  49.261  1.00  8.360          H  
ATOM   3057  N   GLU A 190      26.950  40.237  46.533  1.00  4.140          N  
ATOM   3058  CA  GLU A 190      27.914  40.445  45.466  1.00  4.030          C  
ATOM   3059  C   GLU A 190      27.479  40.073  44.064  1.00  3.650          C  
ATOM   3060  O   GLU A 190      26.720  39.115  43.829  1.00  4.030          O  
ATOM   3061  CB  GLU A 190      29.198  39.665  45.797  1.00  5.690          C  
ATOM   3062  CG  GLU A 190      28.999  38.161  46.004  1.00  5.690          C  
ATOM   3063  CD  GLU A 190      30.283  37.417  46.269  1.00  5.690          C  
ATOM   3064  OE1 GLU A 190      31.231  38.038  46.675  1.00  5.690          O  
ATOM   3065  OE2 GLU A 190      30.313  36.224  46.055  1.00  5.690          O  
ATOM   3066  H   GLU A 190      26.684  39.301  46.857  1.00  4.970          H  
ATOM   3067  HA  GLU A 190      28.150  41.505  45.443  1.00  4.840          H  
ATOM   3068 1HB  GLU A 190      29.906  39.782  44.981  1.00  6.820          H  
ATOM   3069 2HB  GLU A 190      29.655  40.076  46.699  1.00  6.820          H  
ATOM   3070 1HG  GLU A 190      28.359  38.023  46.867  1.00  6.820          H  
ATOM   3071 2HG  GLU A 190      28.489  37.731  45.159  1.00  6.820          H  
ATOM   3072  N   LEU A 191      28.038  40.826  43.114  1.00  3.350          N  
ATOM   3073  CA  LEU A 191      27.866  40.570  41.703  1.00  3.290          C  
ATOM   3074  C   LEU A 191      29.161  39.977  41.169  1.00  3.160          C  
ATOM   3075  O   LEU A 191      30.123  40.685  40.881  1.00  3.440          O  
ATOM   3076  CB  LEU A 191      27.521  41.879  41.023  1.00  4.630          C  
ATOM   3077  CG  LEU A 191      26.298  42.626  41.628  1.00  4.630          C  
ATOM   3078  CD1 LEU A 191      26.160  43.958  40.965  1.00  4.630          C  
ATOM   3079  CD2 LEU A 191      25.017  41.803  41.437  1.00  4.630          C  
ATOM   3080  H   LEU A 191      28.601  41.643  43.381  1.00  4.020          H  
ATOM   3081  HA  LEU A 191      27.073  39.850  41.558  1.00  3.950          H  
ATOM   3082 1HB  LEU A 191      28.389  42.543  41.067  1.00  5.560          H  
ATOM   3083 2HB  LEU A 191      27.292  41.661  39.991  1.00  5.560          H  
ATOM   3084  HG  LEU A 191      26.467  42.802  42.693  1.00  5.560          H  
ATOM   3085 1HD1 LEU A 191      25.323  44.473  41.399  1.00  5.560          H  
ATOM   3086 2HD1 LEU A 191      27.067  44.546  41.112  1.00  5.560          H  
ATOM   3087 3HD1 LEU A 191      25.991  43.809  39.917  1.00  5.560          H  
ATOM   3088 1HD2 LEU A 191      24.179  42.350  41.856  1.00  5.560          H  
ATOM   3089 2HD2 LEU A 191      24.852  41.645  40.368  1.00  5.560          H  
ATOM   3090 3HD2 LEU A 191      25.104  40.843  41.942  1.00  5.560          H  
ATOM   3091  N   VAL A 192      29.172  38.663  41.059  1.00  3.480          N  
ATOM   3092  CA  VAL A 192      30.368  37.907  40.743  1.00  4.170          C  
ATOM   3093  C   VAL A 192      30.669  37.745  39.271  1.00  4.500          C  
ATOM   3094  O   VAL A 192      29.801  37.364  38.479  1.00  5.010          O  
ATOM   3095  CB  VAL A 192      30.293  36.532  41.424  1.00  5.560          C  
ATOM   3096  CG1 VAL A 192      31.513  35.652  41.050  1.00  5.560          C  
ATOM   3097  CG2 VAL A 192      30.217  36.742  42.895  1.00  5.560          C  
ATOM   3098  H   VAL A 192      28.318  38.166  41.258  1.00  4.180          H  
ATOM   3099  HA  VAL A 192      31.199  38.434  41.183  1.00  5.000          H  
ATOM   3100  HB  VAL A 192      29.408  36.039  41.117  1.00  6.670          H  
ATOM   3101 1HG1 VAL A 192      31.432  34.691  41.551  1.00  6.670          H  
ATOM   3102 2HG1 VAL A 192      31.559  35.481  39.975  1.00  6.670          H  
ATOM   3103 3HG1 VAL A 192      32.434  36.148  41.367  1.00  6.670          H  
ATOM   3104 1HG2 VAL A 192      30.131  35.785  43.409  1.00  6.670          H  
ATOM   3105 2HG2 VAL A 192      31.094  37.243  43.248  1.00  6.670          H  
ATOM   3106 3HG2 VAL A 192      29.360  37.348  43.124  1.00  6.670          H  
ATOM   3107  N   ILE A 193      31.921  38.041  38.940  1.00  4.690          N  
ATOM   3108  CA  ILE A 193      32.500  37.937  37.615  1.00  5.360          C  
ATOM   3109  C   ILE A 193      33.029  36.523  37.431  1.00  6.470          C  
ATOM   3110  O   ILE A 193      33.760  36.028  38.286  1.00  6.840          O  
ATOM   3111  CB  ILE A 193      33.666  38.937  37.448  1.00  7.240          C  
ATOM   3112  CG1 ILE A 193      33.140  40.404  37.620  1.00  7.240          C  
ATOM   3113  CG2 ILE A 193      34.317  38.728  36.064  1.00  7.240          C  
ATOM   3114  CD1 ILE A 193      34.239  41.468  37.787  1.00  7.240          C  
ATOM   3115  H   ILE A 193      32.521  38.356  39.698  1.00  5.630          H  
ATOM   3116  HA  ILE A 193      31.736  38.130  36.872  1.00  6.430          H  
ATOM   3117  HB  ILE A 193      34.413  38.763  38.222  1.00  8.680          H  
ATOM   3118 1HG1 ILE A 193      32.560  40.662  36.759  1.00  8.680          H  
ATOM   3119 2HG1 ILE A 193      32.489  40.447  38.499  1.00  8.680          H  
ATOM   3120 1HG2 ILE A 193      35.144  39.414  35.936  1.00  8.680          H  
ATOM   3121 2HG2 ILE A 193      34.701  37.715  35.978  1.00  8.680          H  
ATOM   3122 3HG2 ILE A 193      33.580  38.893  35.285  1.00  8.680          H  
ATOM   3123 1HD1 ILE A 193      33.781  42.449  37.905  1.00  8.680          H  
ATOM   3124 2HD1 ILE A 193      34.831  41.246  38.680  1.00  8.680          H  
ATOM   3125 3HD1 ILE A 193      34.893  41.487  36.927  1.00  8.680          H  
ATOM   3126  N   MET A 194      32.666  35.858  36.338  1.00  7.260          N  
ATOM   3127  CA  MET A 194      33.145  34.504  36.138  1.00  8.430          C  
ATOM   3128  C   MET A 194      33.368  34.263  34.652  1.00  9.310          C  
ATOM   3129  O   MET A 194      32.631  34.772  33.801  1.00  9.710          O  
ATOM   3130  CB  MET A 194      32.145  33.533  36.725  1.00 11.330          C  
ATOM   3131  CG  MET A 194      32.582  32.104  36.806  1.00 11.330          C  
ATOM   3132  SD  MET A 194      34.029  31.867  37.861  1.00 11.330          S  
ATOM   3133  CE  MET A 194      33.401  32.346  39.481  1.00 11.330          C  
ATOM   3134  H   MET A 194      32.070  36.285  35.645  1.00  8.710          H  
ATOM   3135  HA  MET A 194      34.104  34.389  36.643  1.00 10.120          H  
ATOM   3136 1HB  MET A 194      31.830  33.879  37.689  1.00 13.600          H  
ATOM   3137 2HB  MET A 194      31.272  33.526  36.082  1.00 13.600          H  
ATOM   3138 1HG  MET A 194      31.769  31.521  37.217  1.00 13.600          H  
ATOM   3139 2HG  MET A 194      32.798  31.726  35.815  1.00 13.600          H  
ATOM   3140 1HE  MET A 194      34.190  32.222  40.223  1.00 13.600          H  
ATOM   3141 2HE  MET A 194      33.094  33.391  39.471  1.00 13.600          H  
ATOM   3142 3HE  MET A 194      32.551  31.716  39.745  1.00 13.600          H  
ATOM   3143  N   GLN A 195      34.359  33.445  34.326  1.00  9.870          N  
ATOM   3144  CA  GLN A 195      34.709  33.219  32.933  1.00 10.800          C  
ATOM   3145  C   GLN A 195      33.887  32.220  32.137  1.00 11.480          C  
ATOM   3146  O   GLN A 195      34.391  31.166  31.753  1.00 11.970          O  
ATOM   3147  CB  GLN A 195      36.175  32.804  32.827  1.00 14.750          C  
ATOM   3148  CG  GLN A 195      37.150  33.840  33.332  1.00 14.750          C  
ATOM   3149  CD  GLN A 195      37.115  35.093  32.501  1.00 14.750          C  
ATOM   3150  OE1 GLN A 195      37.379  35.068  31.296  1.00 14.750          O  
ATOM   3151  NE2 GLN A 195      36.788  36.203  33.142  1.00 14.750          N  
ATOM   3152  H   GLN A 195      34.902  33.008  35.059  1.00 11.840          H  
ATOM   3153  HA  GLN A 195      34.601  34.174  32.424  1.00 12.960          H  
ATOM   3154 1HB  GLN A 195      36.334  31.884  33.387  1.00 17.700          H  
ATOM   3155 2HB  GLN A 195      36.418  32.601  31.784  1.00 17.700          H  
ATOM   3156 1HG  GLN A 195      36.893  34.105  34.356  1.00 17.700          H  
ATOM   3157 2HG  GLN A 195      38.158  33.429  33.292  1.00 17.700          H  
ATOM   3158 1HE2 GLN A 195      36.749  37.073  32.651  1.00 17.700          H  
ATOM   3159 2HE2 GLN A 195      36.597  36.169  34.123  1.00 17.700          H  
ATOM   3160  N   GLY A 196      32.648  32.587  31.847  1.00 11.690          N  
ATOM   3161  CA  GLY A 196      31.810  31.772  30.971  1.00 11.760          C  
ATOM   3162  C   GLY A 196      30.365  31.478  31.410  1.00 11.530          C  
ATOM   3163  O   GLY A 196      30.094  31.222  32.587  1.00 11.220          O  
ATOM   3164  H   GLY A 196      32.331  33.470  32.260  1.00 14.030          H  
ATOM   3165 1HA  GLY A 196      31.817  32.290  30.027  1.00 14.110          H  
ATOM   3166 2HA  GLY A 196      32.314  30.827  30.799  1.00 14.110          H  
ATOM   3167  N   PRO A 197      29.429  31.393  30.430  1.00 11.840          N  
ATOM   3168  CA  PRO A 197      27.993  31.149  30.543  1.00 11.740          C  
ATOM   3169  C   PRO A 197      27.599  29.821  31.169  1.00 11.270          C  
ATOM   3170  O   PRO A 197      26.465  29.634  31.575  1.00 11.420          O  
ATOM   3171  CB  PRO A 197      27.526  31.238  29.086  1.00 17.610          C  
ATOM   3172  CG  PRO A 197      28.719  30.952  28.255  1.00 17.610          C  
ATOM   3173  CD  PRO A 197      29.851  31.556  29.007  1.00 17.610          C  
ATOM   3174  HA  PRO A 197      27.546  31.975  31.128  1.00 14.090          H  
ATOM   3175 1HB  PRO A 197      26.721  30.508  28.907  1.00 21.130          H  
ATOM   3176 2HB  PRO A 197      27.114  32.230  28.878  1.00 21.130          H  
ATOM   3177 1HG  PRO A 197      28.816  29.876  28.093  1.00 21.130          H  
ATOM   3178 2HG  PRO A 197      28.594  31.402  27.257  1.00 21.130          H  
ATOM   3179 1HD  PRO A 197      30.741  31.009  28.758  1.00 21.130          H  
ATOM   3180 2HD  PRO A 197      29.928  32.623  28.749  1.00 21.130          H  
ATOM   3181  N   TRP A 198      28.517  28.868  31.201  1.00 10.900          N  
ATOM   3182  CA  TRP A 198      28.205  27.564  31.766  1.00 10.600          C  
ATOM   3183  C   TRP A 198      28.367  27.529  33.285  1.00 10.340          C  
ATOM   3184  O   TRP A 198      28.138  26.493  33.913  1.00 10.540          O  
ATOM   3185  CB  TRP A 198      29.111  26.505  31.144  1.00 14.960          C  
ATOM   3186  CG  TRP A 198      30.552  26.888  31.206  1.00 14.960          C  
ATOM   3187  CD1 TRP A 198      31.421  26.657  32.221  1.00 14.960          C  
ATOM   3188  CD2 TRP A 198      31.300  27.587  30.194  1.00 14.960          C  
ATOM   3189  NE1 TRP A 198      32.655  27.177  31.914  1.00 14.960          N  
ATOM   3190  CE2 TRP A 198      32.595  27.750  30.680  1.00 14.960          C  
ATOM   3191  CE3 TRP A 198      30.981  28.081  28.938  1.00 14.960          C  
ATOM   3192  CZ2 TRP A 198      33.570  28.396  29.953  1.00 14.960          C  
ATOM   3193  CZ3 TRP A 198      31.954  28.726  28.220  1.00 14.960          C  
ATOM   3194  CH2 TRP A 198      33.214  28.886  28.707  1.00 14.960          C  
ATOM   3195  H   TRP A 198      29.446  29.041  30.852  1.00 13.080          H  
ATOM   3196  HA  TRP A 198      27.170  27.326  31.527  1.00 12.720          H  
ATOM   3197 1HB  TRP A 198      28.981  25.557  31.665  1.00 17.950          H  
ATOM   3198 2HB  TRP A 198      28.834  26.351  30.104  1.00 17.950          H  
ATOM   3199  HD1 TRP A 198      31.169  26.143  33.150  1.00 17.950          H  
ATOM   3200  HE1 TRP A 198      33.478  27.144  32.503  1.00 17.950          H  
ATOM   3201  HE3 TRP A 198      29.982  27.962  28.530  1.00 17.950          H  
ATOM   3202  HZ2 TRP A 198      34.585  28.533  30.334  1.00 17.950          H  
ATOM   3203  HZ3 TRP A 198      31.687  29.117  27.245  1.00 17.950          H  
ATOM   3204  HH2 TRP A 198      33.957  29.408  28.104  1.00 17.950          H  
ATOM   3205  N   THR A 199      28.770  28.652  33.876  1.00 10.090          N  
ATOM   3206  CA  THR A 199      28.989  28.707  35.310  1.00 10.020          C  
ATOM   3207  C   THR A 199      27.780  29.288  36.053  1.00  9.280          C  
ATOM   3208  O   THR A 199      26.854  29.826  35.451  1.00  9.420          O  
ATOM   3209  CB  THR A 199      30.256  29.520  35.627  1.00 14.060          C  
ATOM   3210  OG1 THR A 199      30.072  30.888  35.251  1.00 14.060          O  
ATOM   3211  CG2 THR A 199      31.465  28.973  34.880  1.00 14.060          C  
ATOM   3212  H   THR A 199      28.951  29.490  33.319  1.00 12.110          H  
ATOM   3213  HA  THR A 199      29.144  27.691  35.672  1.00 12.020          H  
ATOM   3214  HB  THR A 199      30.450  29.467  36.696  1.00 16.870          H  
ATOM   3215  HG1 THR A 199      30.014  30.972  34.273  1.00 16.870          H  
ATOM   3216 1HG2 THR A 199      32.348  29.549  35.124  1.00 16.870          H  
ATOM   3217 2HG2 THR A 199      31.625  27.935  35.160  1.00 16.870          H  
ATOM   3218 3HG2 THR A 199      31.283  29.040  33.811  1.00 16.870          H  
ATOM   3219  N   ARG A 200      27.787  29.183  37.390  1.00  8.680          N  
ATOM   3220  CA  ARG A 200      26.699  29.732  38.210  1.00  8.070          C  
ATOM   3221  C   ARG A 200      27.125  30.688  39.344  1.00  7.340          C  
ATOM   3222  O   ARG A 200      26.807  30.415  40.500  1.00  7.310          O  
ATOM   3223  CB  ARG A 200      25.836  28.634  38.812  1.00 11.540          C  
ATOM   3224  CG  ARG A 200      25.054  27.844  37.798  1.00 11.540          C  
ATOM   3225  CD  ARG A 200      24.055  26.935  38.411  1.00 11.540          C  
ATOM   3226  NE  ARG A 200      24.653  25.884  39.224  1.00 11.540          N  
ATOM   3227  CZ  ARG A 200      25.126  24.698  38.763  1.00 11.540          C  
ATOM   3228  NH1 ARG A 200      25.085  24.403  37.477  1.00 11.540          N  
ATOM   3229  NH2 ARG A 200      25.638  23.826  39.617  1.00 11.540          N  
ATOM   3230  H   ARG A 200      28.564  28.719  37.840  1.00 10.420          H  
ATOM   3231  HA  ARG A 200      26.041  30.275  37.536  1.00  9.680          H  
ATOM   3232 1HB  ARG A 200      26.460  27.942  39.372  1.00 13.850          H  
ATOM   3233 2HB  ARG A 200      25.115  29.073  39.506  1.00 13.850          H  
ATOM   3234 1HG  ARG A 200      24.520  28.549  37.163  1.00 13.850          H  
ATOM   3235 2HG  ARG A 200      25.741  27.257  37.190  1.00 13.850          H  
ATOM   3236 1HD  ARG A 200      23.398  27.523  39.047  1.00 13.850          H  
ATOM   3237 2HD  ARG A 200      23.465  26.471  37.629  1.00 13.850          H  
ATOM   3238  HE  ARG A 200      24.713  26.052  40.222  1.00 13.850          H  
ATOM   3239 1HH1 ARG A 200      24.703  25.062  36.816  1.00 13.850          H  
ATOM   3240 2HH1 ARG A 200      25.446  23.518  37.148  1.00 13.850          H  
ATOM   3241 1HH2 ARG A 200      25.674  24.045  40.604  1.00 13.850          H  
ATOM   3242 2HH2 ARG A 200      25.995  22.940  39.287  1.00 13.850          H  
ATOM   3243  N   PRO A 201      27.884  31.769  39.073  1.00  7.040          N  
ATOM   3244  CA  PRO A 201      28.336  32.744  40.053  1.00  6.680          C  
ATOM   3245  C   PRO A 201      27.129  33.450  40.652  1.00  6.320          C  
ATOM   3246  O   PRO A 201      26.238  33.812  39.882  1.00  6.260          O  
ATOM   3247  CB  PRO A 201      29.146  33.713  39.190  1.00 10.020          C  
ATOM   3248  CG  PRO A 201      28.598  33.542  37.804  1.00 10.020          C  
ATOM   3249  CD  PRO A 201      28.260  32.098  37.699  1.00 10.020          C  
ATOM   3250  HA  PRO A 201      28.946  32.257  40.825  1.00  8.020          H  
ATOM   3251 1HB  PRO A 201      28.993  34.724  39.512  1.00 12.020          H  
ATOM   3252 2HB  PRO A 201      30.214  33.493  39.280  1.00 12.020          H  
ATOM   3253 1HG  PRO A 201      27.708  34.177  37.684  1.00 12.020          H  
ATOM   3254 2HG  PRO A 201      29.305  33.878  37.053  1.00 12.020          H  
ATOM   3255 1HD  PRO A 201      27.438  31.976  36.986  1.00 12.020          H  
ATOM   3256 2HD  PRO A 201      29.151  31.551  37.414  1.00 12.020          H  
ATOM   3257  N   THR A 202      27.196  33.768  41.950  1.00  6.460          N  
ATOM   3258  CA  THR A 202      26.154  34.467  42.721  1.00  6.620          C  
ATOM   3259  C   THR A 202      24.701  34.168  42.306  1.00  6.550          C  
ATOM   3260  O   THR A 202      24.393  33.182  41.623  1.00  6.790          O  
ATOM   3261  CB  THR A 202      26.410  36.003  42.724  1.00  9.200          C  
ATOM   3262  OG1 THR A 202      25.458  36.661  43.579  1.00  9.200          O  
ATOM   3263  CG2 THR A 202      26.318  36.617  41.315  1.00  9.200          C  
ATOM   3264  H   THR A 202      28.003  33.443  42.466  1.00  7.750          H  
ATOM   3265  HA  THR A 202      26.254  34.143  43.758  1.00  7.940          H  
ATOM   3266  HB  THR A 202      27.393  36.184  43.126  1.00 11.040          H  
ATOM   3267  HG1 THR A 202      25.814  37.590  43.768  1.00 11.040          H  
ATOM   3268 1HG2 THR A 202      26.492  37.670  41.386  1.00 11.040          H  
ATOM   3269 2HG2 THR A 202      27.054  36.178  40.656  1.00 11.040          H  
ATOM   3270 3HG2 THR A 202      25.343  36.454  40.903  1.00 11.040          H  
ATOM   3271  N   ARG A 203      23.776  34.979  42.820  1.00  6.610          N  
ATOM   3272  CA  ARG A 203      22.357  34.760  42.554  1.00  6.930          C  
ATOM   3273  C   ARG A 203      21.993  34.835  41.079  1.00  6.740          C  
ATOM   3274  O   ARG A 203      21.078  34.145  40.627  1.00  6.720          O  
ATOM   3275  CB  ARG A 203      21.505  35.758  43.329  1.00  9.570          C  
ATOM   3276  CG  ARG A 203      21.622  37.241  42.916  1.00  9.570          C  
ATOM   3277  CD  ARG A 203      20.874  38.098  43.875  1.00  9.570          C  
ATOM   3278  NE  ARG A 203      20.876  39.521  43.514  1.00  9.570          N  
ATOM   3279  CZ  ARG A 203      21.862  40.416  43.785  1.00  9.570          C  
ATOM   3280  NH1 ARG A 203      22.968  40.048  44.394  1.00  9.570          N  
ATOM   3281  NH2 ARG A 203      21.706  41.687  43.436  1.00  9.570          N  
ATOM   3282  H   ARG A 203      24.095  35.756  43.393  1.00  7.930          H  
ATOM   3283  HA  ARG A 203      22.106  33.759  42.909  1.00  8.320          H  
ATOM   3284 1HB  ARG A 203      20.459  35.481  43.228  1.00 11.490          H  
ATOM   3285 2HB  ARG A 203      21.757  35.695  44.387  1.00 11.490          H  
ATOM   3286 1HG  ARG A 203      22.668  37.544  42.911  1.00 11.490          H  
ATOM   3287 2HG  ARG A 203      21.197  37.403  41.929  1.00 11.490          H  
ATOM   3288 1HD  ARG A 203      19.837  37.762  43.892  1.00 11.490          H  
ATOM   3289 2HD  ARG A 203      21.295  37.992  44.873  1.00 11.490          H  
ATOM   3290  HE  ARG A 203      20.045  39.870  43.051  1.00 11.490          H  
ATOM   3291 1HH1 ARG A 203      23.101  39.088  44.675  1.00 11.490          H  
ATOM   3292 2HH1 ARG A 203      23.683  40.738  44.579  1.00 11.490          H  
ATOM   3293 1HH2 ARG A 203      20.849  41.990  42.990  1.00 11.490          H  
ATOM   3294 2HH2 ARG A 203      22.428  42.365  43.647  1.00 11.490          H  
ATOM   3295  N   TRP A 204      22.717  35.640  40.318  1.00  6.880          N  
ATOM   3296  CA  TRP A 204      22.416  35.787  38.916  1.00  6.940          C  
ATOM   3297  C   TRP A 204      22.829  34.531  38.140  1.00  6.920          C  
ATOM   3298  O   TRP A 204      22.126  34.118  37.225  1.00  7.320          O  
ATOM   3299  CB  TRP A 204      23.113  37.034  38.397  1.00  9.690          C  
ATOM   3300  CG  TRP A 204      22.548  38.317  38.999  1.00  9.690          C  
ATOM   3301  CD1 TRP A 204      23.153  39.080  39.942  1.00  9.690          C  
ATOM   3302  CD2 TRP A 204      21.295  39.000  38.693  1.00  9.690          C  
ATOM   3303  NE1 TRP A 204      22.377  40.161  40.243  1.00  9.690          N  
ATOM   3304  CE2 TRP A 204      21.245  40.129  39.490  1.00  9.690          C  
ATOM   3305  CE3 TRP A 204      20.248  38.751  37.823  1.00  9.690          C  
ATOM   3306  CZ2 TRP A 204      20.180  41.020  39.440  1.00  9.690          C  
ATOM   3307  CZ3 TRP A 204      19.185  39.638  37.758  1.00  9.690          C  
ATOM   3308  CH2 TRP A 204      19.152  40.745  38.548  1.00  9.690          C  
ATOM   3309  H   TRP A 204      23.452  36.194  40.730  1.00  8.260          H  
ATOM   3310  HA  TRP A 204      21.340  35.929  38.806  1.00  8.330          H  
ATOM   3311 1HB  TRP A 204      24.172  36.979  38.627  1.00 11.630          H  
ATOM   3312 2HB  TRP A 204      23.015  37.086  37.321  1.00 11.630          H  
ATOM   3313  HD1 TRP A 204      24.118  38.869  40.395  1.00 11.630          H  
ATOM   3314  HE1 TRP A 204      22.607  40.885  40.908  1.00 11.630          H  
ATOM   3315  HE3 TRP A 204      20.254  37.889  37.205  1.00 11.630          H  
ATOM   3316  HZ2 TRP A 204      20.144  41.914  40.064  1.00 11.630          H  
ATOM   3317  HZ3 TRP A 204      18.373  39.425  37.060  1.00 11.630          H  
ATOM   3318  HH2 TRP A 204      18.302  41.423  38.476  1.00 11.630          H  
ATOM   3319  N   GLY A 205      23.949  33.892  38.495  1.00  6.770          N  
ATOM   3320  CA  GLY A 205      24.367  32.680  37.799  1.00  6.960          C  
ATOM   3321  C   GLY A 205      23.322  31.605  38.006  1.00  6.660          C  
ATOM   3322  O   GLY A 205      23.022  30.799  37.109  1.00  6.460          O  
ATOM   3323  H   GLY A 205      24.558  34.211  39.249  1.00  8.120          H  
ATOM   3324 1HA  GLY A 205      24.506  32.883  36.740  1.00  8.350          H  
ATOM   3325 2HA  GLY A 205      25.312  32.361  38.197  1.00  8.350          H  
ATOM   3326  N   VAL A 206      22.736  31.593  39.198  1.00  6.780          N  
ATOM   3327  CA  VAL A 206      21.676  30.649  39.471  1.00  7.010          C  
ATOM   3328  C   VAL A 206      20.529  30.926  38.518  1.00  6.520          C  
ATOM   3329  O   VAL A 206      20.037  30.020  37.865  1.00  6.530          O  
ATOM   3330  CB  VAL A 206      21.214  30.717  40.932  1.00  9.720          C  
ATOM   3331  CG1 VAL A 206      19.951  29.860  41.153  1.00  9.720          C  
ATOM   3332  CG2 VAL A 206      22.353  30.235  41.818  1.00  9.720          C  
ATOM   3333  H   VAL A 206      23.077  32.247  39.922  1.00  8.140          H  
ATOM   3334  HA  VAL A 206      22.054  29.639  39.272  1.00  8.410          H  
ATOM   3335  HB  VAL A 206      20.963  31.742  41.181  1.00 11.670          H  
ATOM   3336 1HG1 VAL A 206      19.641  29.931  42.193  1.00 11.670          H  
ATOM   3337 2HG1 VAL A 206      19.126  30.209  40.521  1.00 11.670          H  
ATOM   3338 3HG1 VAL A 206      20.161  28.841  40.919  1.00 11.670          H  
ATOM   3339 1HG2 VAL A 206      22.054  30.291  42.864  1.00 11.670          H  
ATOM   3340 2HG2 VAL A 206      22.599  29.206  41.564  1.00 11.670          H  
ATOM   3341 3HG2 VAL A 206      23.233  30.865  41.661  1.00 11.670          H  
ATOM   3342  N   MET A 207      20.130  32.203  38.397  1.00  6.350          N  
ATOM   3343  CA  MET A 207      19.042  32.569  37.485  1.00  6.130          C  
ATOM   3344  C   MET A 207      19.364  32.192  36.027  1.00  5.730          C  
ATOM   3345  O   MET A 207      18.476  31.798  35.275  1.00  5.890          O  
ATOM   3346  CB  MET A 207      18.769  34.063  37.564  1.00  8.670          C  
ATOM   3347  CG  MET A 207      18.210  34.559  38.865  1.00  8.670          C  
ATOM   3348  SD  MET A 207      18.035  36.339  38.840  1.00  8.670          S  
ATOM   3349  CE  MET A 207      18.404  36.753  40.539  1.00  8.670          C  
ATOM   3350  H   MET A 207      20.565  32.918  38.989  1.00  7.620          H  
ATOM   3351  HA  MET A 207      18.148  32.018  37.780  1.00  7.360          H  
ATOM   3352 1HB  MET A 207      19.688  34.589  37.410  1.00 10.400          H  
ATOM   3353 2HB  MET A 207      18.087  34.351  36.767  1.00 10.400          H  
ATOM   3354 1HG  MET A 207      17.233  34.110  39.037  1.00 10.400          H  
ATOM   3355 2HG  MET A 207      18.858  34.279  39.681  1.00 10.400          H  
ATOM   3356 1HE  MET A 207      18.350  37.834  40.672  1.00 10.400          H  
ATOM   3357 2HE  MET A 207      17.691  36.264  41.202  1.00 10.400          H  
ATOM   3358 3HE  MET A 207      19.408  36.413  40.774  1.00 10.400          H  
ATOM   3359  N   GLN A 208      20.630  32.321  35.606  1.00  5.590          N  
ATOM   3360  CA  GLN A 208      20.984  31.978  34.228  1.00  5.630          C  
ATOM   3361  C   GLN A 208      20.701  30.520  33.857  1.00  5.410          C  
ATOM   3362  O   GLN A 208      20.184  30.238  32.774  1.00  5.980          O  
ATOM   3363  CB  GLN A 208      22.498  32.172  33.967  1.00  7.870          C  
ATOM   3364  CG  GLN A 208      23.024  33.572  33.884  1.00  7.870          C  
ATOM   3365  CD  GLN A 208      24.507  33.589  33.594  1.00  7.870          C  
ATOM   3366  OE1 GLN A 208      25.286  32.844  34.196  1.00  7.870          O  
ATOM   3367  NE2 GLN A 208      24.907  34.430  32.657  1.00  7.870          N  
ATOM   3368  H   GLN A 208      21.317  32.720  36.253  1.00  6.710          H  
ATOM   3369  HA  GLN A 208      20.409  32.614  33.561  1.00  6.760          H  
ATOM   3370 1HB  GLN A 208      23.032  31.722  34.792  1.00  9.440          H  
ATOM   3371 2HB  GLN A 208      22.813  31.626  33.102  1.00  9.440          H  
ATOM   3372 1HG  GLN A 208      22.521  34.122  33.109  1.00  9.440          H  
ATOM   3373 2HG  GLN A 208      22.880  34.043  34.838  1.00  9.440          H  
ATOM   3374 1HE2 GLN A 208      25.873  34.484  32.407  1.00  9.440          H  
ATOM   3375 2HE2 GLN A 208      24.229  35.039  32.178  1.00  9.440          H  
ATOM   3376  N   ILE A 209      21.042  29.601  34.755  1.00  4.930          N  
ATOM   3377  CA  ILE A 209      20.899  28.166  34.493  1.00  4.950          C  
ATOM   3378  C   ILE A 209      19.703  27.454  35.150  1.00  4.440          C  
ATOM   3379  O   ILE A 209      19.112  26.557  34.544  1.00  4.480          O  
ATOM   3380  CB  ILE A 209      22.236  27.456  34.806  1.00  6.920          C  
ATOM   3381  CG1 ILE A 209      23.311  27.990  33.779  1.00  6.920          C  
ATOM   3382  CG2 ILE A 209      22.093  25.921  34.759  1.00  6.920          C  
ATOM   3383  CD1 ILE A 209      24.753  27.597  34.042  1.00  6.920          C  
ATOM   3384  H   ILE A 209      21.477  29.930  35.626  1.00  5.920          H  
ATOM   3385  HA  ILE A 209      20.756  28.059  33.421  1.00  5.940          H  
ATOM   3386  HB  ILE A 209      22.563  27.758  35.793  1.00  8.310          H  
ATOM   3387 1HG1 ILE A 209      23.040  27.635  32.787  1.00  8.310          H  
ATOM   3388 2HG1 ILE A 209      23.276  29.075  33.775  1.00  8.310          H  
ATOM   3389 1HG2 ILE A 209      23.040  25.449  34.986  1.00  8.310          H  
ATOM   3390 2HG2 ILE A 209      21.362  25.589  35.486  1.00  8.310          H  
ATOM   3391 3HG2 ILE A 209      21.767  25.618  33.762  1.00  8.310          H  
ATOM   3392 1HD1 ILE A 209      25.381  28.040  33.272  1.00  8.310          H  
ATOM   3393 2HD1 ILE A 209      25.066  27.976  34.992  1.00  8.310          H  
ATOM   3394 3HD1 ILE A 209      24.878  26.522  34.023  1.00  8.310          H  
ATOM   3395  N   LEU A 210      19.442  27.752  36.410  1.00  4.370          N  
ATOM   3396  CA  LEU A 210      18.427  27.107  37.226  1.00  4.320          C  
ATOM   3397  C   LEU A 210      17.178  27.977  37.308  1.00  3.910          C  
ATOM   3398  O   LEU A 210      17.120  29.049  36.715  1.00  3.910          O  
ATOM   3399  CB  LEU A 210      19.025  26.844  38.611  1.00  6.070          C  
ATOM   3400  CG  LEU A 210      20.351  26.005  38.614  1.00  6.070          C  
ATOM   3401  CD1 LEU A 210      20.901  25.923  40.022  1.00  6.070          C  
ATOM   3402  CD2 LEU A 210      20.101  24.596  38.069  1.00  6.070          C  
ATOM   3403  H   LEU A 210      19.955  28.510  36.848  1.00  5.240          H  
ATOM   3404  HA  LEU A 210      18.140  26.170  36.758  1.00  5.180          H  
ATOM   3405 1HB  LEU A 210      19.237  27.806  39.059  1.00  7.280          H  
ATOM   3406 2HB  LEU A 210      18.291  26.334  39.229  1.00  7.280          H  
ATOM   3407  HG  LEU A 210      21.085  26.502  37.990  1.00  7.280          H  
ATOM   3408 1HD1 LEU A 210      21.825  25.351  40.016  1.00  7.280          H  
ATOM   3409 2HD1 LEU A 210      21.103  26.913  40.396  1.00  7.280          H  
ATOM   3410 3HD1 LEU A 210      20.179  25.429  40.671  1.00  7.280          H  
ATOM   3411 1HD2 LEU A 210      21.039  24.038  38.078  1.00  7.280          H  
ATOM   3412 2HD2 LEU A 210      19.371  24.084  38.694  1.00  7.280          H  
ATOM   3413 3HD2 LEU A 210      19.732  24.640  37.049  1.00  7.280          H  
ATOM   3414  N   ASP A 211      16.124  27.485  37.965  1.00  4.000          N  
ATOM   3415  CA  ASP A 211      14.874  28.245  38.086  1.00  4.220          C  
ATOM   3416  C   ASP A 211      14.346  28.673  36.712  1.00  3.920          C  
ATOM   3417  O   ASP A 211      13.864  29.792  36.511  1.00  4.140          O  
ATOM   3418  CB  ASP A 211      15.084  29.460  38.994  1.00  5.820          C  
ATOM   3419  CG  ASP A 211      15.496  29.048  40.418  1.00  5.820          C  
ATOM   3420  OD1 ASP A 211      15.080  27.993  40.859  1.00  5.820          O  
ATOM   3421  OD2 ASP A 211      16.214  29.789  41.051  1.00  5.820          O  
ATOM   3422  H   ASP A 211      16.196  26.592  38.432  1.00  4.800          H  
ATOM   3423  HA  ASP A 211      14.125  27.602  38.549  1.00  5.060          H  
ATOM   3424 1HB  ASP A 211      15.850  30.117  38.576  1.00  6.980          H  
ATOM   3425 2HB  ASP A 211      14.159  30.035  39.049  1.00  6.980          H  
ATOM   3426  N   ALA A 212      14.417  27.735  35.779  1.00  3.950          N  
ATOM   3427  CA  ALA A 212      13.995  27.885  34.400  1.00  4.050          C  
ATOM   3428  C   ALA A 212      13.550  26.509  33.933  1.00  4.490          C  
ATOM   3429  O   ALA A 212      13.864  25.514  34.594  1.00  4.950          O  
ATOM   3430  CB  ALA A 212      15.122  28.454  33.550  1.00  5.630          C  
ATOM   3431  H   ALA A 212      14.815  26.847  36.050  1.00  4.740          H  
ATOM   3432  HA  ALA A 212      13.138  28.559  34.357  1.00  4.860          H  
ATOM   3433 1HB  ALA A 212      14.776  28.559  32.528  1.00  6.760          H  
ATOM   3434 2HB  ALA A 212      15.408  29.431  33.943  1.00  6.760          H  
ATOM   3435 3HB  ALA A 212      15.984  27.788  33.585  1.00  6.760          H  
ATOM   3436  N   GLU A 213      12.826  26.432  32.819  1.00  4.800          N  
ATOM   3437  CA  GLU A 213      12.317  25.146  32.341  1.00  5.600          C  
ATOM   3438  C   GLU A 213      12.655  24.927  30.876  1.00  5.310          C  
ATOM   3439  O   GLU A 213      12.947  25.881  30.164  1.00  5.730          O  
ATOM   3440  CB  GLU A 213      10.791  25.109  32.578  1.00  7.520          C  
ATOM   3441  CG  GLU A 213      10.054  23.838  32.148  1.00  7.520          C  
ATOM   3442  CD  GLU A 213      10.536  22.587  32.834  1.00  7.520          C  
ATOM   3443  OE1 GLU A 213      11.572  22.085  32.430  1.00  7.520          O  
ATOM   3444  OE2 GLU A 213       9.887  22.133  33.745  1.00  7.520          O  
ATOM   3445  H   GLU A 213      12.599  27.282  32.292  1.00  5.760          H  
ATOM   3446  HA  GLU A 213      12.782  24.346  32.918  1.00  6.720          H  
ATOM   3447 1HB  GLU A 213      10.586  25.268  33.636  1.00  9.020          H  
ATOM   3448 2HB  GLU A 213      10.329  25.941  32.033  1.00  9.020          H  
ATOM   3449 1HG  GLU A 213       9.004  23.970  32.391  1.00  9.020          H  
ATOM   3450 2HG  GLU A 213      10.116  23.734  31.087  1.00  9.020          H  
ATOM   3451  N   ASN A 214      12.723  23.655  30.459  1.00  4.890          N  
ATOM   3452  CA  ASN A 214      12.965  23.283  29.066  1.00  4.830          C  
ATOM   3453  C   ASN A 214      14.154  24.001  28.473  1.00  4.110          C  
ATOM   3454  O   ASN A 214      14.109  24.431  27.323  1.00  4.110          O  
ATOM   3455  CB  ASN A 214      11.726  23.471  28.204  1.00  6.790          C  
ATOM   3456  CG  ASN A 214      10.656  22.439  28.493  1.00  6.790          C  
ATOM   3457  OD1 ASN A 214      10.977  21.245  28.581  1.00  6.790          O  
ATOM   3458  ND2 ASN A 214       9.417  22.847  28.638  1.00  6.790          N  
ATOM   3459  H   ASN A 214      12.487  22.928  31.141  1.00  5.870          H  
ATOM   3460  HA  ASN A 214      13.213  22.221  29.050  1.00  5.800          H  
ATOM   3461 1HB  ASN A 214      11.313  24.467  28.375  1.00  8.140          H  
ATOM   3462 2HB  ASN A 214      11.997  23.407  27.151  1.00  8.140          H  
ATOM   3463 1HD2 ASN A 214       8.695  22.187  28.831  1.00  8.140          H  
ATOM   3464 2HD2 ASN A 214       9.190  23.833  28.592  1.00  8.140          H  
ATOM   3465  N   CYS A 215      15.221  24.128  29.239  1.00  3.910          N  
ATOM   3466  CA  CYS A 215      16.378  24.817  28.727  1.00  3.550          C  
ATOM   3467  C   CYS A 215      17.391  23.888  28.100  1.00  3.280          C  
ATOM   3468  O   CYS A 215      17.908  22.971  28.742  1.00  3.750          O  
ATOM   3469  CB  CYS A 215      17.002  25.672  29.806  1.00  5.110          C  
ATOM   3470  SG  CYS A 215      15.928  27.047  30.303  1.00  5.110          S  
ATOM   3471  H   CYS A 215      15.213  23.742  30.171  1.00  4.690          H  
ATOM   3472  HA  CYS A 215      16.032  25.498  27.963  1.00  4.260          H  
ATOM   3473 1HB  CYS A 215      17.204  25.061  30.686  1.00  6.140          H  
ATOM   3474 2HB  CYS A 215      17.942  26.068  29.451  1.00  6.140          H  
ATOM   3475  HG  CYS A 215      14.760  26.339  30.387  1.00  6.140          H  
ATOM   3476  N   PHE A 216      17.660  24.158  26.830  1.00  2.900          N  
ATOM   3477  CA  PHE A 216      18.580  23.380  26.014  1.00  2.990          C  
ATOM   3478  C   PHE A 216      19.514  24.332  25.286  1.00  2.800          C  
ATOM   3479  O   PHE A 216      19.100  25.449  24.939  1.00  2.750          O  
ATOM   3480  CB  PHE A 216      17.799  22.504  25.026  1.00  4.150          C  
ATOM   3481  CG  PHE A 216      16.896  21.477  25.709  1.00  4.150          C  
ATOM   3482  CD1 PHE A 216      15.578  21.776  26.051  1.00  4.150          C  
ATOM   3483  CD2 PHE A 216      17.368  20.213  26.008  1.00  4.150          C  
ATOM   3484  CE1 PHE A 216      14.770  20.853  26.665  1.00  4.150          C  
ATOM   3485  CE2 PHE A 216      16.558  19.284  26.627  1.00  4.150          C  
ATOM   3486  CZ  PHE A 216      15.257  19.606  26.955  1.00  4.150          C  
ATOM   3487  H   PHE A 216      17.176  24.969  26.429  1.00  3.480          H  
ATOM   3488  HA  PHE A 216      19.174  22.738  26.663  1.00  3.590          H  
ATOM   3489 1HB  PHE A 216      17.180  23.131  24.389  1.00  4.980          H  
ATOM   3490 2HB  PHE A 216      18.497  21.969  24.385  1.00  4.980          H  
ATOM   3491  HD1 PHE A 216      15.185  22.747  25.841  1.00  4.980          H  
ATOM   3492  HD2 PHE A 216      18.395  19.950  25.754  1.00  4.980          H  
ATOM   3493  HE1 PHE A 216      13.742  21.114  26.920  1.00  4.980          H  
ATOM   3494  HE2 PHE A 216      16.947  18.291  26.857  1.00  4.980          H  
ATOM   3495  HZ  PHE A 216      14.619  18.868  27.442  1.00  4.980          H  
ATOM   3496  N   TYR A 217      20.738  23.888  24.994  1.00  3.140          N  
ATOM   3497  CA  TYR A 217      21.687  24.755  24.305  1.00  3.250          C  
ATOM   3498  C   TYR A 217      22.628  24.002  23.396  1.00  3.430          C  
ATOM   3499  O   TYR A 217      22.724  22.773  23.432  1.00  3.880          O  
ATOM   3500  CB  TYR A 217      22.492  25.561  25.319  1.00  4.510          C  
ATOM   3501  CG  TYR A 217      23.427  24.741  26.153  1.00  4.510          C  
ATOM   3502  CD1 TYR A 217      24.751  24.603  25.767  1.00  4.510          C  
ATOM   3503  CD2 TYR A 217      22.967  24.118  27.300  1.00  4.510          C  
ATOM   3504  CE1 TYR A 217      25.613  23.845  26.515  1.00  4.510          C  
ATOM   3505  CE2 TYR A 217      23.829  23.358  28.055  1.00  4.510          C  
ATOM   3506  CZ  TYR A 217      25.151  23.219  27.666  1.00  4.510          C  
ATOM   3507  OH  TYR A 217      26.015  22.459  28.420  1.00  4.510          O  
ATOM   3508  H   TYR A 217      21.028  22.960  25.277  1.00  3.770          H  
ATOM   3509  HA  TYR A 217      21.137  25.448  23.676  1.00  3.900          H  
ATOM   3510 1HB  TYR A 217      23.068  26.333  24.806  1.00  5.410          H  
ATOM   3511 2HB  TYR A 217      21.804  26.049  25.986  1.00  5.410          H  
ATOM   3512  HD1 TYR A 217      25.108  25.093  24.869  1.00  5.410          H  
ATOM   3513  HD2 TYR A 217      21.926  24.227  27.605  1.00  5.410          H  
ATOM   3514  HE1 TYR A 217      26.654  23.739  26.206  1.00  5.410          H  
ATOM   3515  HE2 TYR A 217      23.472  22.864  28.958  1.00  5.410          H  
ATOM   3516  HH  TYR A 217      25.548  22.102  29.178  1.00  5.410          H  
ATOM   3517  N   HIS A 218      23.311  24.778  22.572  1.00  3.440          N  
ATOM   3518  CA  HIS A 218      24.253  24.317  21.575  1.00  3.810          C  
ATOM   3519  C   HIS A 218      25.692  24.589  22.004  1.00  3.990          C  
ATOM   3520  O   HIS A 218      25.975  25.624  22.630  1.00  4.050          O  
ATOM   3521  CB  HIS A 218      23.925  25.086  20.297  1.00  5.190          C  
ATOM   3522  CG  HIS A 218      22.513  24.859  19.872  1.00  5.190          C  
ATOM   3523  ND1 HIS A 218      21.816  25.743  19.072  1.00  5.190          N  
ATOM   3524  CD2 HIS A 218      21.669  23.826  20.121  1.00  5.190          C  
ATOM   3525  CE1 HIS A 218      20.609  25.259  18.846  1.00  5.190          C  
ATOM   3526  NE2 HIS A 218      20.501  24.089  19.461  1.00  5.190          N  
ATOM   3527  H   HIS A 218      23.151  25.788  22.618  1.00  4.130          H  
ATOM   3528  HA  HIS A 218      24.139  23.247  21.404  1.00  4.570          H  
ATOM   3529 1HB  HIS A 218      24.078  26.151  20.451  1.00  6.220          H  
ATOM   3530 2HB  HIS A 218      24.588  24.762  19.490  1.00  6.220          H  
ATOM   3531  HD1 HIS A 218      21.977  26.731  19.009  1.00  6.220          H  
ATOM   3532  HD2 HIS A 218      21.773  22.901  20.690  1.00  6.220          H  
ATOM   3533  HE1 HIS A 218      19.897  25.819  18.231  1.00  6.220          H  
ATOM   3534  N   SER A 219      26.642  23.769  21.511  1.00  4.440          N  
ATOM   3535  CA  SER A 219      28.085  23.902  21.804  1.00  4.860          C  
ATOM   3536  C   SER A 219      28.692  25.158  21.193  1.00  4.720          C  
ATOM   3537  O   SER A 219      29.844  25.514  21.445  1.00  5.130          O  
ATOM   3538  CB  SER A 219      28.853  22.679  21.342  1.00  6.640          C  
ATOM   3539  OG  SER A 219      28.498  21.547  22.093  1.00  6.640          O  
ATOM   3540  H   SER A 219      26.369  22.949  20.943  1.00  5.330          H  
ATOM   3541  HA  SER A 219      28.202  23.968  22.886  1.00  5.830          H  
ATOM   3542 1HB  SER A 219      28.655  22.501  20.290  1.00  7.960          H  
ATOM   3543 2HB  SER A 219      29.921  22.862  21.442  1.00  7.960          H  
ATOM   3544  HG  SER A 219      28.926  20.802  21.663  1.00  7.960          H  
ATOM   3545  N   LYS A 220      27.895  25.857  20.407  1.00  4.310          N  
ATOM   3546  CA  LYS A 220      28.281  27.110  19.799  1.00  4.280          C  
ATOM   3547  C   LYS A 220      28.151  28.234  20.840  1.00  4.150          C  
ATOM   3548  O   LYS A 220      28.582  29.358  20.586  1.00  4.290          O  
ATOM   3549  CB  LYS A 220      27.369  27.418  18.603  1.00  6.000          C  
ATOM   3550  CG  LYS A 220      27.471  26.423  17.416  1.00  6.000          C  
ATOM   3551  CD  LYS A 220      26.385  26.702  16.318  1.00  6.000          C  
ATOM   3552  CE  LYS A 220      26.730  27.911  15.427  1.00  6.000          C  
ATOM   3553  NZ  LYS A 220      25.660  28.196  14.388  1.00  6.000          N  
ATOM   3554  H   LYS A 220      26.971  25.485  20.227  1.00  5.170          H  
ATOM   3555  HA  LYS A 220      29.319  27.051  19.473  1.00  5.140          H  
ATOM   3556 1HB  LYS A 220      26.335  27.428  18.938  1.00  7.200          H  
ATOM   3557 2HB  LYS A 220      27.603  28.414  18.235  1.00  7.200          H  
ATOM   3558 1HG  LYS A 220      28.461  26.497  16.965  1.00  7.200          H  
ATOM   3559 2HG  LYS A 220      27.339  25.400  17.783  1.00  7.200          H  
ATOM   3560 1HD  LYS A 220      26.287  25.816  15.682  1.00  7.200          H  
ATOM   3561 2HD  LYS A 220      25.424  26.881  16.799  1.00  7.200          H  
ATOM   3562 1HE  LYS A 220      26.856  28.795  16.044  1.00  7.200          H  
ATOM   3563 2HE  LYS A 220      27.668  27.701  14.911  1.00  7.200          H  
ATOM   3564 1HZ  LYS A 220      25.942  28.990  13.835  1.00  7.200          H  
ATOM   3565 2HZ  LYS A 220      25.479  27.390  13.739  1.00  7.200          H  
ATOM   3566 3HZ  LYS A 220      24.796  28.411  14.854  1.00  7.200          H  
ATOM   3567  N   TRP A 221      27.591  27.910  22.026  1.00  4.070          N  
ATOM   3568  CA  TRP A 221      27.302  28.856  23.101  1.00  4.240          C  
ATOM   3569  C   TRP A 221      26.220  29.779  22.585  1.00  3.750          C  
ATOM   3570  O   TRP A 221      26.283  31.014  22.633  1.00  3.760          O  
ATOM   3571  CB  TRP A 221      28.566  29.568  23.611  1.00  5.870          C  
ATOM   3572  CG  TRP A 221      29.612  28.572  24.168  1.00  5.870          C  
ATOM   3573  CD1 TRP A 221      29.379  27.277  24.569  1.00  5.870          C  
ATOM   3574  CD2 TRP A 221      31.029  28.795  24.386  1.00  5.870          C  
ATOM   3575  NE1 TRP A 221      30.544  26.700  25.007  1.00  5.870          N  
ATOM   3576  CE2 TRP A 221      31.557  27.603  24.907  1.00  5.870          C  
ATOM   3577  CE3 TRP A 221      31.879  29.884  24.189  1.00  5.870          C  
ATOM   3578  CZ2 TRP A 221      32.900  27.473  25.227  1.00  5.870          C  
ATOM   3579  CZ3 TRP A 221      33.225  29.748  24.513  1.00  5.870          C  
ATOM   3580  CH2 TRP A 221      33.719  28.573  25.018  1.00  5.870          C  
ATOM   3581  H   TRP A 221      27.257  26.956  22.166  1.00  4.880          H  
ATOM   3582  HA  TRP A 221      26.875  28.309  23.943  1.00  5.090          H  
ATOM   3583 1HB  TRP A 221      29.023  30.157  22.824  1.00  7.040          H  
ATOM   3584 2HB  TRP A 221      28.293  30.254  24.411  1.00  7.040          H  
ATOM   3585  HD1 TRP A 221      28.418  26.767  24.544  1.00  7.040          H  
ATOM   3586  HE1 TRP A 221      30.652  25.749  25.354  1.00  7.040          H  
ATOM   3587  HE3 TRP A 221      31.495  30.820  23.788  1.00  7.040          H  
ATOM   3588  HZ2 TRP A 221      33.313  26.544  25.634  1.00  7.040          H  
ATOM   3589  HZ3 TRP A 221      33.882  30.604  24.356  1.00  7.040          H  
ATOM   3590  HH2 TRP A 221      34.779  28.500  25.261  1.00  7.040          H  
ATOM   3591  N   ARG A 222      25.213  29.091  22.060  1.00  3.530          N  
ATOM   3592  CA  ARG A 222      24.007  29.643  21.482  1.00  3.180          C  
ATOM   3593  C   ARG A 222      22.845  28.810  22.026  1.00  2.890          C  
ATOM   3594  O   ARG A 222      23.060  27.644  22.369  1.00  2.940          O  
ATOM   3595  CB  ARG A 222      24.075  29.578  19.955  1.00  4.590          C  
ATOM   3596  CG  ARG A 222      25.193  30.408  19.306  1.00  4.590          C  
ATOM   3597  CD  ARG A 222      24.962  31.876  19.428  1.00  4.590          C  
ATOM   3598  NE  ARG A 222      25.976  32.640  18.724  1.00  4.590          N  
ATOM   3599  CZ  ARG A 222      27.179  33.019  19.224  1.00  4.590          C  
ATOM   3600  NH1 ARG A 222      27.560  32.698  20.456  1.00  4.590          N  
ATOM   3601  NH2 ARG A 222      27.995  33.729  18.451  1.00  4.590          N  
ATOM   3602  H   ARG A 222      25.315  28.072  22.119  1.00  4.240          H  
ATOM   3603  HA  ARG A 222      23.909  30.676  21.805  1.00  3.820          H  
ATOM   3604 1HB  ARG A 222      24.246  28.546  19.662  1.00  5.510          H  
ATOM   3605 2HB  ARG A 222      23.139  29.875  19.502  1.00  5.510          H  
ATOM   3606 1HG  ARG A 222      26.142  30.177  19.774  1.00  5.510          H  
ATOM   3607 2HG  ARG A 222      25.256  30.165  18.249  1.00  5.510          H  
ATOM   3608 1HD  ARG A 222      23.992  32.127  19.001  1.00  5.510          H  
ATOM   3609 2HD  ARG A 222      24.979  32.178  20.471  1.00  5.510          H  
ATOM   3610  HE  ARG A 222      25.760  32.923  17.779  1.00  5.510          H  
ATOM   3611 1HH1 ARG A 222      26.963  32.137  21.089  1.00  5.510          H  
ATOM   3612 2HH1 ARG A 222      28.461  32.991  20.794  1.00  5.510          H  
ATOM   3613 1HH2 ARG A 222      27.715  33.977  17.512  1.00  5.510          H  
ATOM   3614 2HH2 ARG A 222      28.897  34.019  18.800  1.00  5.510          H  
ATOM   3615  N   PRO A 223      21.640  29.380  22.177  1.00  2.760          N  
ATOM   3616  CA  PRO A 223      20.448  28.713  22.672  1.00  2.570          C  
ATOM   3617  C   PRO A 223      19.846  27.707  21.738  1.00  2.420          C  
ATOM   3618  O   PRO A 223      19.924  27.844  20.519  1.00  2.620          O  
ATOM   3619  CB  PRO A 223      19.460  29.859  22.843  1.00  3.850          C  
ATOM   3620  CG  PRO A 223      19.914  30.926  21.859  1.00  3.850          C  
ATOM   3621  CD  PRO A 223      21.418  30.803  21.787  1.00  3.850          C  
ATOM   3622  HA  PRO A 223      20.665  28.245  23.643  1.00  3.080          H  
ATOM   3623 1HB  PRO A 223      18.463  29.483  22.606  1.00  4.630          H  
ATOM   3624 2HB  PRO A 223      19.411  30.156  23.867  1.00  4.630          H  
ATOM   3625 1HG  PRO A 223      19.448  30.762  20.884  1.00  4.630          H  
ATOM   3626 2HG  PRO A 223      19.584  31.922  22.205  1.00  4.630          H  
ATOM   3627 1HD  PRO A 223      21.712  30.994  20.759  1.00  4.630          H  
ATOM   3628 2HD  PRO A 223      21.889  31.502  22.484  1.00  4.630          H  
ATOM   3629  N   GLY A 224      19.152  26.762  22.350  1.00  2.340          N  
ATOM   3630  CA  GLY A 224      18.326  25.787  21.678  1.00  2.440          C  
ATOM   3631  C   GLY A 224      16.912  26.184  22.048  1.00  2.300          C  
ATOM   3632  O   GLY A 224      16.125  26.631  21.213  1.00  2.350          O  
ATOM   3633  H   GLY A 224      19.174  26.699  23.371  1.00  2.810          H  
ATOM   3634 1HA  GLY A 224      18.466  25.833  20.601  1.00  2.930          H  
ATOM   3635 2HA  GLY A 224      18.560  24.780  22.026  1.00  2.930          H  
ATOM   3636  N   THR A 225      16.578  25.988  23.319  1.00  2.270          N  
ATOM   3637  CA  THR A 225      15.264  26.351  23.851  1.00  2.300          C  
ATOM   3638  C   THR A 225      15.427  27.119  25.158  1.00  2.220          C  
ATOM   3639  O   THR A 225      16.230  26.747  26.018  1.00  2.330          O  
ATOM   3640  CB  THR A 225      14.343  25.127  24.035  1.00  3.210          C  
ATOM   3641  OG1 THR A 225      14.129  24.490  22.753  1.00  3.210          O  
ATOM   3642  CG2 THR A 225      12.976  25.540  24.650  1.00  3.210          C  
ATOM   3643  H   THR A 225      17.294  25.633  23.951  1.00  2.720          H  
ATOM   3644  HA  THR A 225      14.776  27.019  23.144  1.00  2.760          H  
ATOM   3645  HB  THR A 225      14.819  24.438  24.686  1.00  3.850          H  
ATOM   3646  HG1 THR A 225      14.964  24.128  22.447  1.00  3.850          H  
ATOM   3647 1HG2 THR A 225      12.356  24.657  24.771  1.00  3.850          H  
ATOM   3648 2HG2 THR A 225      13.115  26.001  25.626  1.00  3.850          H  
ATOM   3649 3HG2 THR A 225      12.477  26.248  23.993  1.00  3.850          H  
ATOM   3650  N   ILE A 226      14.662  28.200  25.294  1.00  2.170          N  
ATOM   3651  CA  ILE A 226      14.646  29.025  26.500  1.00  2.190          C  
ATOM   3652  C   ILE A 226      13.226  29.149  27.031  1.00  2.370          C  
ATOM   3653  O   ILE A 226      12.320  29.483  26.265  1.00  2.520          O  
ATOM   3654  CB  ILE A 226      15.174  30.455  26.228  1.00  3.060          C  
ATOM   3655  CG1 ILE A 226      16.627  30.403  25.699  1.00  3.060          C  
ATOM   3656  CG2 ILE A 226      15.069  31.302  27.524  1.00  3.060          C  
ATOM   3657  CD1 ILE A 226      17.169  31.764  25.222  1.00  3.060          C  
ATOM   3658  H   ILE A 226      14.030  28.418  24.516  1.00  2.600          H  
ATOM   3659  HA  ILE A 226      15.260  28.548  27.265  1.00  2.630          H  
ATOM   3660  HB  ILE A 226      14.569  30.919  25.448  1.00  3.670          H  
ATOM   3661 1HG1 ILE A 226      17.264  30.002  26.475  1.00  3.670          H  
ATOM   3662 2HG1 ILE A 226      16.665  29.723  24.852  1.00  3.670          H  
ATOM   3663 1HG2 ILE A 226      15.418  32.309  27.349  1.00  3.670          H  
ATOM   3664 2HG2 ILE A 226      14.038  31.361  27.857  1.00  3.670          H  
ATOM   3665 3HG2 ILE A 226      15.673  30.842  28.301  1.00  3.670          H  
ATOM   3666 1HD1 ILE A 226      18.171  31.656  24.858  1.00  3.670          H  
ATOM   3667 2HD1 ILE A 226      16.542  32.147  24.428  1.00  3.670          H  
ATOM   3668 3HD1 ILE A 226      17.182  32.476  26.033  1.00  3.670          H  
ATOM   3669  N   GLN A 227      13.004  28.902  28.325  1.00  2.460          N  
ATOM   3670  CA  GLN A 227      11.650  29.086  28.836  1.00  2.670          C  
ATOM   3671  C   GLN A 227      11.479  29.465  30.306  1.00  2.830          C  
ATOM   3672  O   GLN A 227      11.986  28.822  31.234  1.00  3.040          O  
ATOM   3673  CB  GLN A 227      10.819  27.832  28.545  1.00  3.650          C  
ATOM   3674  CG  GLN A 227       9.403  27.867  29.054  1.00  3.650          C  
ATOM   3675  CD  GLN A 227       8.676  26.677  28.619  1.00  3.650          C  
ATOM   3676  OE1 GLN A 227       8.935  25.581  29.123  1.00  3.650          O  
ATOM   3677  NE2 GLN A 227       7.750  26.854  27.690  1.00  3.650          N  
ATOM   3678  H   GLN A 227      13.755  28.595  28.934  1.00  2.950          H  
ATOM   3679  HA  GLN A 227      11.202  29.902  28.271  1.00  3.200          H  
ATOM   3680 1HB  GLN A 227      10.771  27.677  27.468  1.00  4.380          H  
ATOM   3681 2HB  GLN A 227      11.290  26.974  28.960  1.00  4.380          H  
ATOM   3682 1HG  GLN A 227       9.429  27.839  30.144  1.00  4.380          H  
ATOM   3683 2HG  GLN A 227       8.886  28.747  28.726  1.00  4.380          H  
ATOM   3684 1HE2 GLN A 227       7.216  26.075  27.355  1.00  4.380          H  
ATOM   3685 2HE2 GLN A 227       7.575  27.772  27.320  1.00  4.380          H  
ATOM   3686  N   VAL A 228      10.615  30.456  30.487  1.00  2.970          N  
ATOM   3687  CA  VAL A 228      10.112  30.923  31.762  1.00  3.280          C  
ATOM   3688  C   VAL A 228       8.629  30.643  31.676  1.00  3.420          C  
ATOM   3689  O   VAL A 228       7.997  31.041  30.709  1.00  3.530          O  
ATOM   3690  CB  VAL A 228      10.353  32.435  31.942  1.00  4.470          C  
ATOM   3691  CG1 VAL A 228       9.759  32.930  33.271  1.00  4.470          C  
ATOM   3692  CG2 VAL A 228      11.841  32.707  31.873  1.00  4.470          C  
ATOM   3693  H   VAL A 228      10.282  30.959  29.652  1.00  3.560          H  
ATOM   3694  HA  VAL A 228      10.555  30.357  32.582  1.00  3.940          H  
ATOM   3695  HB  VAL A 228       9.854  32.969  31.143  1.00  5.360          H  
ATOM   3696 1HG1 VAL A 228       9.933  34.001  33.365  1.00  5.360          H  
ATOM   3697 2HG1 VAL A 228       8.686  32.741  33.297  1.00  5.360          H  
ATOM   3698 3HG1 VAL A 228      10.239  32.410  34.100  1.00  5.360          H  
ATOM   3699 1HG2 VAL A 228      12.028  33.775  31.976  1.00  5.360          H  
ATOM   3700 2HG2 VAL A 228      12.347  32.169  32.674  1.00  5.360          H  
ATOM   3701 3HG2 VAL A 228      12.215  32.369  30.915  1.00  5.360          H  
ATOM   3702  N   LEU A 229       8.031  29.979  32.648  1.00  3.530          N  
ATOM   3703  CA  LEU A 229       6.608  29.659  32.501  1.00  3.660          C  
ATOM   3704  C   LEU A 229       5.706  30.851  32.845  1.00  3.720          C  
ATOM   3705  O   LEU A 229       4.867  30.800  33.748  1.00  3.900          O  
ATOM   3706  CB  LEU A 229       6.284  28.451  33.390  1.00  5.070          C  
ATOM   3707  CG  LEU A 229       7.116  27.142  33.096  1.00  5.070          C  
ATOM   3708  CD1 LEU A 229       6.753  26.077  34.113  1.00  5.070          C  
ATOM   3709  CD2 LEU A 229       6.840  26.636  31.683  1.00  5.070          C  
ATOM   3710  H   LEU A 229       8.551  29.681  33.460  1.00  4.240          H  
ATOM   3711  HA  LEU A 229       6.415  29.408  31.461  1.00  4.390          H  
ATOM   3712 1HB  LEU A 229       6.455  28.728  34.428  1.00  6.090          H  
ATOM   3713 2HB  LEU A 229       5.228  28.208  33.272  1.00  6.090          H  
ATOM   3714  HG  LEU A 229       8.180  27.358  33.193  1.00  6.090          H  
ATOM   3715 1HD1 LEU A 229       7.340  25.177  33.919  1.00  6.090          H  
ATOM   3716 2HD1 LEU A 229       6.972  26.442  35.115  1.00  6.090          H  
ATOM   3717 3HD1 LEU A 229       5.693  25.844  34.034  1.00  6.090          H  
ATOM   3718 1HD2 LEU A 229       7.427  25.734  31.500  1.00  6.090          H  
ATOM   3719 2HD2 LEU A 229       5.781  26.405  31.577  1.00  6.090          H  
ATOM   3720 3HD2 LEU A 229       7.116  27.382  30.960  1.00  6.090          H  
ATOM   3721  N   MET A 230       5.844  31.916  32.064  1.00  3.810          N  
ATOM   3722  CA  MET A 230       5.148  33.171  32.283  1.00  4.170          C  
ATOM   3723  C   MET A 230       3.808  33.187  31.577  1.00  4.420          C  
ATOM   3724  O   MET A 230       3.597  33.964  30.649  1.00  4.420          O  
ATOM   3725  CB  MET A 230       6.005  34.325  31.773  1.00  5.690          C  
ATOM   3726  CG  MET A 230       5.492  35.739  32.116  1.00  5.690          C  
ATOM   3727  SD  MET A 230       5.509  36.071  33.885  1.00  5.690          S  
ATOM   3728  CE  MET A 230       7.269  36.277  34.198  1.00  5.690          C  
ATOM   3729  H   MET A 230       6.512  31.826  31.299  1.00  4.570          H  
ATOM   3730  HA  MET A 230       4.969  33.289  33.352  1.00  5.000          H  
ATOM   3731 1HB  MET A 230       7.021  34.212  32.124  1.00  6.830          H  
ATOM   3732 2HB  MET A 230       6.045  34.256  30.688  1.00  6.830          H  
ATOM   3733 1HG  MET A 230       6.118  36.476  31.637  1.00  6.830          H  
ATOM   3734 2HG  MET A 230       4.481  35.891  31.756  1.00  6.830          H  
ATOM   3735 1HE  MET A 230       7.423  36.500  35.254  1.00  6.830          H  
ATOM   3736 2HE  MET A 230       7.803  35.368  33.947  1.00  6.830          H  
ATOM   3737 3HE  MET A 230       7.652  37.102  33.595  1.00  6.830          H  
ATOM   3738  N   ASN A 231       2.893  32.352  32.036  1.00  4.810          N  
ATOM   3739  CA  ASN A 231       1.549  32.288  31.455  1.00  5.240          C  
ATOM   3740  C   ASN A 231       1.516  32.092  29.926  1.00  5.180          C  
ATOM   3741  O   ASN A 231       0.765  32.782  29.236  1.00  5.430          O  
ATOM   3742  CB  ASN A 231       0.764  33.531  31.833  1.00  7.160          C  
ATOM   3743  CG  ASN A 231       0.560  33.647  33.313  1.00  7.160          C  
ATOM   3744  OD1 ASN A 231       0.241  32.665  33.998  1.00  7.160          O  
ATOM   3745  ND2 ASN A 231       0.742  34.836  33.829  1.00  7.160          N  
ATOM   3746  H   ASN A 231       3.186  31.750  32.814  1.00  5.770          H  
ATOM   3747  HA  ASN A 231       1.042  31.424  31.890  1.00  6.290          H  
ATOM   3748 1HB  ASN A 231       1.271  34.424  31.474  1.00  8.600          H  
ATOM   3749 2HB  ASN A 231      -0.213  33.500  31.352  1.00  8.600          H  
ATOM   3750 1HD2 ASN A 231       0.621  34.979  34.812  1.00  8.600          H  
ATOM   3751 2HD2 ASN A 231       1.002  35.602  33.240  1.00  8.600          H  
ATOM   3752  N   GLU A 232       2.311  31.140  29.414  1.00  5.000          N  
ATOM   3753  CA  GLU A 232       2.418  30.830  27.972  1.00  5.050          C  
ATOM   3754  C   GLU A 232       2.991  31.985  27.133  1.00  4.740          C  
ATOM   3755  O   GLU A 232       2.478  32.325  26.066  1.00  5.040          O  
ATOM   3756  CB  GLU A 232       1.055  30.415  27.389  1.00  7.050          C  
ATOM   3757  CG  GLU A 232       0.428  29.164  28.013  1.00  7.050          C  
ATOM   3758  CD  GLU A 232      -0.869  28.776  27.331  1.00  7.050          C  
ATOM   3759  OE1 GLU A 232      -1.382  29.590  26.604  1.00  7.050          O  
ATOM   3760  OE2 GLU A 232      -1.335  27.678  27.535  1.00  7.050          O  
ATOM   3761  H   GLU A 232       2.874  30.613  30.065  1.00  6.000          H  
ATOM   3762  HA  GLU A 232       3.095  29.984  27.865  1.00  6.060          H  
ATOM   3763 1HB  GLU A 232       0.341  31.227  27.458  1.00  8.460          H  
ATOM   3764 2HB  GLU A 232       1.180  30.204  26.329  1.00  8.460          H  
ATOM   3765 1HG  GLU A 232       1.130  28.337  27.936  1.00  8.460          H  
ATOM   3766 2HG  GLU A 232       0.236  29.351  29.069  1.00  8.460          H  
ATOM   3767  N   ASP A 233       4.091  32.540  27.626  1.00  4.320          N  
ATOM   3768  CA  ASP A 233       4.866  33.624  27.035  1.00  4.220          C  
ATOM   3769  C   ASP A 233       6.299  33.477  27.529  1.00  4.070          C  
ATOM   3770  O   ASP A 233       6.600  32.538  28.259  1.00  4.440          O  
ATOM   3771  CB  ASP A 233       4.271  34.990  27.425  1.00  5.950          C  
ATOM   3772  CG  ASP A 233       4.636  36.172  26.468  1.00  5.950          C  
ATOM   3773  OD1 ASP A 233       5.656  36.084  25.791  1.00  5.950          O  
ATOM   3774  OD2 ASP A 233       3.912  37.136  26.431  1.00  5.950          O  
ATOM   3775  H   ASP A 233       4.423  32.171  28.503  1.00  5.180          H  
ATOM   3776  HA  ASP A 233       4.854  33.525  25.950  1.00  5.060          H  
ATOM   3777 1HB  ASP A 233       3.182  34.899  27.462  1.00  7.140          H  
ATOM   3778 2HB  ASP A 233       4.597  35.241  28.439  1.00  7.140          H  
ATOM   3779  N   CYS A 234       7.194  34.371  27.117  1.00  3.990          N  
ATOM   3780  CA  CYS A 234       8.597  34.338  27.550  1.00  3.980          C  
ATOM   3781  C   CYS A 234       9.262  32.987  27.294  1.00  3.430          C  
ATOM   3782  O   CYS A 234       9.923  32.424  28.178  1.00  3.530          O  
ATOM   3783  CB  CYS A 234       8.727  34.660  29.036  1.00  5.580          C  
ATOM   3784  SG  CYS A 234       8.101  36.261  29.493  1.00  5.580          S  
ATOM   3785  H   CYS A 234       6.871  35.110  26.490  1.00  4.790          H  
ATOM   3786  HA  CYS A 234       9.139  35.098  26.985  1.00  4.780          H  
ATOM   3787 1HB  CYS A 234       8.212  33.902  29.624  1.00  6.690          H  
ATOM   3788 2HB  CYS A 234       9.778  34.626  29.314  1.00  6.690          H  
ATOM   3789  HG  CYS A 234       6.821  35.936  29.312  1.00  6.690          H  
ATOM   3790  N   ALA A 235       9.086  32.478  26.083  1.00  3.190          N  
ATOM   3791  CA  ALA A 235       9.668  31.210  25.694  1.00  2.780          C  
ATOM   3792  C   ALA A 235       9.996  31.221  24.218  1.00  2.730          C  
ATOM   3793  O   ALA A 235       9.236  31.765  23.415  1.00  3.220          O  
ATOM   3794  CB  ALA A 235       8.710  30.078  26.005  1.00  4.060          C  
ATOM   3795  H   ALA A 235       8.544  33.017  25.426  1.00  3.830          H  
ATOM   3796  HA  ALA A 235      10.589  31.083  26.249  1.00  3.340          H  
ATOM   3797 1HB  ALA A 235       9.171  29.128  25.730  1.00  4.870          H  
ATOM   3798 2HB  ALA A 235       8.491  30.095  27.058  1.00  4.870          H  
ATOM   3799 3HB  ALA A 235       7.791  30.217  25.442  1.00  4.870          H  
ATOM   3800  N   SER A 236      11.088  30.554  23.857  1.00  2.470          N  
ATOM   3801  CA  SER A 236      11.506  30.499  22.463  1.00  2.420          C  
ATOM   3802  C   SER A 236      12.318  29.271  22.058  1.00  2.480          C  
ATOM   3803  O   SER A 236      12.910  28.570  22.890  1.00  2.750          O  
ATOM   3804  CB  SER A 236      12.285  31.761  22.146  1.00  3.410          C  
ATOM   3805  OG  SER A 236      13.446  31.839  22.909  1.00  3.410          O  
ATOM   3806  H   SER A 236      11.659  30.123  24.586  1.00  2.960          H  
ATOM   3807  HA  SER A 236      10.601  30.499  21.860  1.00  2.900          H  
ATOM   3808 1HB  SER A 236      12.556  31.777  21.093  1.00  4.090          H  
ATOM   3809 2HB  SER A 236      11.660  32.630  22.331  1.00  4.090          H  
ATOM   3810  HG  SER A 236      13.855  32.664  22.649  1.00  4.090          H  
ATOM   3811  N   HIS A 237      12.374  29.054  20.737  1.00  2.450          N  
ATOM   3812  CA  HIS A 237      13.115  27.935  20.127  1.00  2.540          C  
ATOM   3813  C   HIS A 237      13.975  28.424  18.961  1.00  2.550          C  
ATOM   3814  O   HIS A 237      13.484  29.099  18.054  1.00  2.820          O  
ATOM   3815  CB  HIS A 237      12.150  26.888  19.580  1.00  3.520          C  
ATOM   3816  CG  HIS A 237      11.202  26.350  20.580  1.00  3.520          C  
ATOM   3817  ND1 HIS A 237      11.498  25.285  21.405  1.00  3.520          N  
ATOM   3818  CD2 HIS A 237       9.947  26.744  20.901  1.00  3.520          C  
ATOM   3819  CE1 HIS A 237      10.455  25.041  22.182  1.00  3.520          C  
ATOM   3820  NE2 HIS A 237       9.502  25.914  21.895  1.00  3.520          N  
ATOM   3821  H   HIS A 237      11.856  29.721  20.158  1.00  2.940          H  
ATOM   3822  HA  HIS A 237      13.769  27.469  20.862  1.00  3.050          H  
ATOM   3823 1HB  HIS A 237      11.601  27.302  18.758  1.00  4.220          H  
ATOM   3824 2HB  HIS A 237      12.725  26.049  19.189  1.00  4.220          H  
ATOM   3825  HD1 HIS A 237      12.423  24.870  21.555  1.00  4.220          H  
ATOM   3826  HD2 HIS A 237       9.306  27.539  20.526  1.00  4.220          H  
ATOM   3827  HE1 HIS A 237      10.486  24.232  22.909  1.00  4.220          H  
ATOM   3828  N   PHE A 238      15.254  28.051  18.949  1.00  2.320          N  
ATOM   3829  CA  PHE A 238      16.178  28.573  17.948  1.00  2.340          C  
ATOM   3830  C   PHE A 238      16.814  27.587  16.963  1.00  2.250          C  
ATOM   3831  O   PHE A 238      17.654  26.767  17.335  1.00  2.400          O  
ATOM   3832  CB  PHE A 238      17.336  29.231  18.697  1.00  3.270          C  
ATOM   3833  CG  PHE A 238      16.947  30.379  19.568  1.00  3.270          C  
ATOM   3834  CD1 PHE A 238      16.435  30.142  20.832  1.00  3.270          C  
ATOM   3835  CD2 PHE A 238      17.121  31.689  19.163  1.00  3.270          C  
ATOM   3836  CE1 PHE A 238      16.094  31.162  21.650  1.00  3.270          C  
ATOM   3837  CE2 PHE A 238      16.775  32.731  19.992  1.00  3.270          C  
ATOM   3838  CZ  PHE A 238      16.257  32.469  21.237  1.00  3.270          C  
ATOM   3839  H   PHE A 238      15.608  27.450  19.693  1.00  2.780          H  
ATOM   3840  HA  PHE A 238      15.646  29.321  17.366  1.00  2.810          H  
ATOM   3841 1HB  PHE A 238      17.818  28.479  19.327  1.00  3.920          H  
ATOM   3842 2HB  PHE A 238      18.079  29.575  17.985  1.00  3.920          H  
ATOM   3843  HD1 PHE A 238      16.308  29.118  21.176  1.00  3.920          H  
ATOM   3844  HD2 PHE A 238      17.539  31.891  18.182  1.00  3.920          H  
ATOM   3845  HE1 PHE A 238      15.692  30.937  22.635  1.00  3.920          H  
ATOM   3846  HE2 PHE A 238      16.913  33.756  19.662  1.00  3.920          H  
ATOM   3847  HZ  PHE A 238      15.983  33.291  21.894  1.00  3.920          H  
ATOM   3848  N   LYS A 239      16.475  27.731  15.688  1.00  2.220          N  
ATOM   3849  CA  LYS A 239      17.053  26.952  14.600  1.00  2.260          C  
ATOM   3850  C   LYS A 239      17.510  27.987  13.563  1.00  1.950          C  
ATOM   3851  O   LYS A 239      17.066  29.127  13.669  1.00  1.900          O  
ATOM   3852  CB  LYS A 239      16.032  25.964  14.025  1.00  3.150          C  
ATOM   3853  CG  LYS A 239      15.596  24.884  14.997  1.00  3.150          C  
ATOM   3854  CD  LYS A 239      14.636  23.904  14.341  1.00  3.150          C  
ATOM   3855  CE  LYS A 239      14.185  22.836  15.328  1.00  3.150          C  
ATOM   3856  NZ  LYS A 239      13.234  21.871  14.713  1.00  3.150          N  
ATOM   3857  H   LYS A 239      15.724  28.379  15.427  1.00  2.660          H  
ATOM   3858  HA  LYS A 239      17.914  26.416  14.986  1.00  2.710          H  
ATOM   3859 1HB  LYS A 239      15.136  26.510  13.738  1.00  3.780          H  
ATOM   3860 2HB  LYS A 239      16.418  25.488  13.135  1.00  3.780          H  
ATOM   3861 1HG  LYS A 239      16.475  24.349  15.356  1.00  3.780          H  
ATOM   3862 2HG  LYS A 239      15.105  25.350  15.851  1.00  3.780          H  
ATOM   3863 1HD  LYS A 239      13.766  24.446  13.963  1.00  3.780          H  
ATOM   3864 2HD  LYS A 239      15.135  23.420  13.502  1.00  3.780          H  
ATOM   3865 1HE  LYS A 239      15.059  22.293  15.683  1.00  3.780          H  
ATOM   3866 2HE  LYS A 239      13.700  23.319  16.177  1.00  3.780          H  
ATOM   3867 1HZ  LYS A 239      12.965  21.182  15.401  1.00  3.780          H  
ATOM   3868 2HZ  LYS A 239      12.412  22.363  14.389  1.00  3.780          H  
ATOM   3869 3HZ  LYS A 239      13.678  21.409  13.932  1.00  3.780          H  
ATOM   3870  N   TYR A 240      18.421  27.679  12.618  1.00  1.970          N  
ATOM   3871  CA  TYR A 240      19.101  26.397  12.414  1.00  1.710          C  
ATOM   3872  C   TYR A 240      20.608  26.542  12.526  1.00  2.110          C  
ATOM   3873  O   TYR A 240      21.246  27.328  11.826  1.00  2.660          O  
ATOM   3874  CB  TYR A 240      18.720  25.752  11.077  1.00  2.500          C  
ATOM   3875  CG  TYR A 240      19.514  24.464  10.783  1.00  2.500          C  
ATOM   3876  CD1 TYR A 240      19.454  23.365  11.649  1.00  2.500          C  
ATOM   3877  CD2 TYR A 240      20.282  24.379   9.635  1.00  2.500          C  
ATOM   3878  CE1 TYR A 240      20.183  22.213  11.378  1.00  2.500          C  
ATOM   3879  CE2 TYR A 240      20.989  23.219   9.358  1.00  2.500          C  
ATOM   3880  CZ  TYR A 240      20.952  22.144  10.227  1.00  2.500          C  
ATOM   3881  OH  TYR A 240      21.675  20.993   9.919  1.00  2.500          O  
ATOM   3882  H   TYR A 240      18.665  28.461  12.004  1.00  2.360          H  
ATOM   3883  HA  TYR A 240      18.809  25.702  13.189  1.00  2.050          H  
ATOM   3884 1HB  TYR A 240      17.654  25.520  11.057  1.00  3.000          H  
ATOM   3885 2HB  TYR A 240      18.917  26.458  10.275  1.00  3.000          H  
ATOM   3886  HD1 TYR A 240      18.847  23.411  12.551  1.00  3.000          H  
ATOM   3887  HD2 TYR A 240      20.328  25.225   8.946  1.00  3.000          H  
ATOM   3888  HE1 TYR A 240      20.144  21.362  12.062  1.00  3.000          H  
ATOM   3889  HE2 TYR A 240      21.590  23.154   8.450  1.00  3.000          H  
ATOM   3890  HH  TYR A 240      21.836  20.431  10.731  1.00  3.000          H  
ATOM   3891  N   ARG A 241      21.187  25.678  13.344  1.00  2.160          N  
ATOM   3892  CA  ARG A 241      22.609  25.655  13.656  1.00  2.750          C  
ATOM   3893  C   ARG A 241      23.569  25.620  12.465  1.00  2.540          C  
ATOM   3894  O   ARG A 241      24.656  26.216  12.526  1.00  2.750          O  
ATOM   3895  CB  ARG A 241      22.881  24.413  14.476  1.00  3.610          C  
ATOM   3896  CG  ARG A 241      22.372  24.427  15.893  1.00  3.610          C  
ATOM   3897  CD  ARG A 241      22.920  23.276  16.627  1.00  3.610          C  
ATOM   3898  NE  ARG A 241      22.430  22.066  16.069  1.00  3.610          N  
ATOM   3899  CZ  ARG A 241      21.298  21.397  16.388  1.00  3.610          C  
ATOM   3900  NH1 ARG A 241      20.448  21.774  17.347  1.00  3.610          N  
ATOM   3901  NH2 ARG A 241      21.050  20.313  15.681  1.00  3.610          N  
ATOM   3902  H   ARG A 241      20.592  25.050  13.869  1.00  2.590          H  
ATOM   3903  HA  ARG A 241      22.828  26.539  14.251  1.00  3.300          H  
ATOM   3904 1HB  ARG A 241      22.427  23.555  13.974  1.00  4.340          H  
ATOM   3905 2HB  ARG A 241      23.957  24.228  14.513  1.00  4.340          H  
ATOM   3906 1HG  ARG A 241      22.702  25.336  16.387  1.00  4.340          H  
ATOM   3907 2HG  ARG A 241      21.287  24.367  15.908  1.00  4.340          H  
ATOM   3908 1HD  ARG A 241      24.008  23.273  16.536  1.00  4.340          H  
ATOM   3909 2HD  ARG A 241      22.662  23.297  17.645  1.00  4.340          H  
ATOM   3910  HE  ARG A 241      22.973  21.661  15.304  1.00  4.340          H  
ATOM   3911 1HH1 ARG A 241      20.596  22.607  17.932  1.00  4.340          H  
ATOM   3912 2HH1 ARG A 241      19.625  21.221  17.522  1.00  4.340          H  
ATOM   3913 1HH2 ARG A 241      21.728  20.071  14.933  1.00  4.340          H  
ATOM   3914 2HH2 ARG A 241      20.232  19.756  15.846  1.00  4.340          H  
ATOM   3915  N   GLY A 242      23.194  24.924  11.394  1.00  2.530          N  
ATOM   3916  CA  GLY A 242      24.064  24.747  10.235  1.00  2.580          C  
ATOM   3917  C   GLY A 242      24.210  25.936   9.271  1.00  2.430          C  
ATOM   3918  O   GLY A 242      25.022  25.851   8.335  1.00  2.670          O  
ATOM   3919  H   GLY A 242      22.294  24.456  11.392  1.00  3.040          H  
ATOM   3920 1HA  GLY A 242      25.033  24.476  10.606  1.00  3.100          H  
ATOM   3921 2HA  GLY A 242      23.711  23.884   9.668  1.00  3.100          H  
ATOM   3922  N   THR A 243      23.414  27.010   9.460  1.00  2.240          N  
ATOM   3923  CA  THR A 243      23.470  28.188   8.579  1.00  2.310          C  
ATOM   3924  C   THR A 243      23.650  29.504   9.388  1.00  2.430          C  
ATOM   3925  O   THR A 243      22.789  29.825  10.220  1.00  2.650          O  
ATOM   3926  CB  THR A 243      22.196  28.269   7.727  1.00  3.210          C  
ATOM   3927  OG1 THR A 243      22.087  27.084   6.906  1.00  3.210          O  
ATOM   3928  CG2 THR A 243      22.213  29.532   6.835  1.00  3.210          C  
ATOM   3929  H   THR A 243      22.771  27.025  10.265  1.00  2.690          H  
ATOM   3930  HA  THR A 243      24.283  28.031   7.889  1.00  2.770          H  
ATOM   3931  HB  THR A 243      21.355  28.293   8.390  1.00  3.850          H  
ATOM   3932  HG1 THR A 243      22.057  26.318   7.490  1.00  3.850          H  
ATOM   3933 1HG2 THR A 243      21.307  29.580   6.251  1.00  3.850          H  
ATOM   3934 2HG2 THR A 243      22.271  30.416   7.444  1.00  3.850          H  
ATOM   3935 3HG2 THR A 243      23.061  29.498   6.168  1.00  3.850          H  
ATOM   3936  N   PRO A 244      24.688  30.342   9.090  1.00  2.670          N  
ATOM   3937  CA  PRO A 244      25.020  31.595   9.772  1.00  2.860          C  
ATOM   3938  C   PRO A 244      23.857  32.565   9.975  1.00  2.710          C  
ATOM   3939  O   PRO A 244      23.799  33.217  11.018  1.00  2.880          O  
ATOM   3940  CB  PRO A 244      26.057  32.195   8.819  1.00  4.290          C  
ATOM   3941  CG  PRO A 244      26.741  30.994   8.224  1.00  4.290          C  
ATOM   3942  CD  PRO A 244      25.650  29.999   8.019  1.00  4.290          C  
ATOM   3943  HA  PRO A 244      25.481  31.361  10.737  1.00  3.430          H  
ATOM   3944 1HB  PRO A 244      25.565  32.822   8.072  1.00  5.150          H  
ATOM   3945 2HB  PRO A 244      26.745  32.847   9.382  1.00  5.150          H  
ATOM   3946 1HG  PRO A 244      27.249  31.248   7.283  1.00  5.150          H  
ATOM   3947 2HG  PRO A 244      27.519  30.623   8.909  1.00  5.150          H  
ATOM   3948 1HD  PRO A 244      25.202  30.139   7.028  1.00  5.150          H  
ATOM   3949 2HD  PRO A 244      26.106  29.004   8.172  1.00  5.150          H  
ATOM   3950  N   TRP A 245      22.919  32.649   9.028  1.00  2.590          N  
ATOM   3951  CA  TRP A 245      21.800  33.545   9.266  1.00  2.650          C  
ATOM   3952  C   TRP A 245      20.472  32.885   8.962  1.00  2.560          C  
ATOM   3953  O   TRP A 245      19.606  33.505   8.339  1.00  2.890          O  
ATOM   3954  CB  TRP A 245      21.899  34.786   8.368  1.00  3.690          C  
ATOM   3955  CG  TRP A 245      23.078  35.616   8.582  1.00  3.690          C  
ATOM   3956  CD1 TRP A 245      24.278  35.531   7.931  1.00  3.690          C  
ATOM   3957  CD2 TRP A 245      23.190  36.715   9.492  1.00  3.690          C  
ATOM   3958  NE1 TRP A 245      25.125  36.496   8.387  1.00  3.690          N  
ATOM   3959  CE2 TRP A 245      24.475  37.236   9.344  1.00  3.690          C  
ATOM   3960  CE3 TRP A 245      22.310  37.301  10.406  1.00  3.690          C  
ATOM   3961  CZ2 TRP A 245      24.912  38.318  10.082  1.00  3.690          C  
ATOM   3962  CZ3 TRP A 245      22.744  38.385  11.143  1.00  3.690          C  
ATOM   3963  CH2 TRP A 245      24.014  38.883  10.986  1.00  3.690          C  
ATOM   3964  H   TRP A 245      22.990  32.121   8.173  1.00  3.110          H  
ATOM   3965  HA  TRP A 245      21.806  33.848  10.311  1.00  3.180          H  
ATOM   3966 1HB  TRP A 245      21.882  34.515   7.348  1.00  4.420          H  
ATOM   3967 2HB  TRP A 245      21.024  35.413   8.537  1.00  4.420          H  
ATOM   3968  HD1 TRP A 245      24.528  34.809   7.161  1.00  4.420          H  
ATOM   3969  HE1 TRP A 245      26.074  36.652   8.073  1.00  4.420          H  
ATOM   3970  HE3 TRP A 245      21.304  36.911  10.534  1.00  4.420          H  
ATOM   3971  HZ2 TRP A 245      25.915  38.730   9.969  1.00  4.420          H  
ATOM   3972  HZ3 TRP A 245      22.052  38.836  11.854  1.00  4.420          H  
ATOM   3973  HH2 TRP A 245      24.325  39.737  11.583  1.00  4.420          H  
ATOM   3974  N   GLN A 246      20.245  31.681   9.454  1.00  2.400          N  
ATOM   3975  CA  GLN A 246      18.915  31.111   9.280  1.00  2.460          C  
ATOM   3976  C   GLN A 246      18.187  31.322  10.579  1.00  2.080          C  
ATOM   3977  O   GLN A 246      18.152  30.408  11.407  1.00  2.330          O  
ATOM   3978  CB  GLN A 246      18.962  29.619   8.920  1.00  3.420          C  
ATOM   3979  CG  GLN A 246      17.584  28.910   8.726  1.00  3.420          C  
ATOM   3980  CD  GLN A 246      16.808  29.352   7.473  1.00  3.420          C  
ATOM   3981  OE1 GLN A 246      17.288  29.234   6.328  1.00  3.420          O  
ATOM   3982  NE2 GLN A 246      15.592  29.840   7.683  1.00  3.420          N  
ATOM   3983  H   GLN A 246      20.987  31.152   9.938  1.00  2.880          H  
ATOM   3984  HA  GLN A 246      18.383  31.646   8.496  1.00  2.950          H  
ATOM   3985 1HB  GLN A 246      19.483  29.515   7.982  1.00  4.100          H  
ATOM   3986 2HB  GLN A 246      19.529  29.075   9.682  1.00  4.100          H  
ATOM   3987 1HG  GLN A 246      17.761  27.841   8.643  1.00  4.100          H  
ATOM   3988 2HG  GLN A 246      16.961  29.103   9.592  1.00  4.100          H  
ATOM   3989 1HE2 GLN A 246      15.022  30.132   6.908  1.00  4.100          H  
ATOM   3990 2HE2 GLN A 246      15.231  29.896   8.614  1.00  4.100          H  
ATOM   3991  N   LEU A 247      17.623  32.512  10.829  1.00  2.180          N  
ATOM   3992  CA  LEU A 247      17.066  32.720  12.157  1.00  2.410          C  
ATOM   3993  C   LEU A 247      15.654  32.194  12.248  1.00  2.760          C  
ATOM   3994  O   LEU A 247      14.667  32.930  12.339  1.00  3.210          O  
ATOM   3995  CB  LEU A 247      17.088  34.195  12.555  1.00  3.280          C  
ATOM   3996  CG  LEU A 247      18.438  34.861  13.049  1.00  3.280          C  
ATOM   3997  CD1 LEU A 247      18.885  34.223  14.371  1.00  3.280          C  
ATOM   3998  CD2 LEU A 247      19.535  34.728  11.972  1.00  3.280          C  
ATOM   3999  H   LEU A 247      17.606  33.300  10.165  1.00  2.620          H  
ATOM   4000  HA  LEU A 247      17.659  32.152  12.869  1.00  2.890          H  
ATOM   4001 1HB  LEU A 247      16.705  34.773  11.734  1.00  3.940          H  
ATOM   4002 2HB  LEU A 247      16.404  34.287  13.385  1.00  3.940          H  
ATOM   4003  HG  LEU A 247      18.253  35.917  13.234  1.00  3.940          H  
ATOM   4004 1HD1 LEU A 247      19.796  34.712  14.717  1.00  3.940          H  
ATOM   4005 2HD1 LEU A 247      18.100  34.351  15.117  1.00  3.940          H  
ATOM   4006 3HD1 LEU A 247      19.084  33.165  14.236  1.00  3.940          H  
ATOM   4007 1HD2 LEU A 247      20.446  35.214  12.319  1.00  3.940          H  
ATOM   4008 2HD2 LEU A 247      19.747  33.685  11.792  1.00  3.940          H  
ATOM   4009 3HD2 LEU A 247      19.201  35.202  11.043  1.00  3.940          H  
ATOM   4010  N   MET A 248      15.551  30.885  12.253  1.00  2.710          N  
ATOM   4011  CA  MET A 248      14.283  30.188  12.298  1.00  3.210          C  
ATOM   4012  C   MET A 248      13.923  30.099  13.764  1.00  3.050          C  
ATOM   4013  O   MET A 248      13.962  29.032  14.382  1.00  2.760          O  
ATOM   4014  CB  MET A 248      14.430  28.817  11.645  1.00  4.290          C  
ATOM   4015  CG  MET A 248      13.177  27.985  11.523  1.00  4.290          C  
ATOM   4016  SD  MET A 248      13.508  26.357  10.775  1.00  4.290          S  
ATOM   4017  CE  MET A 248      13.964  26.749   9.077  1.00  4.290          C  
ATOM   4018  H   MET A 248      16.435  30.355  12.257  1.00  3.250          H  
ATOM   4019  HA  MET A 248      13.519  30.765  11.787  1.00  3.850          H  
ATOM   4020 1HB  MET A 248      14.821  28.964  10.658  1.00  5.150          H  
ATOM   4021 2HB  MET A 248      15.150  28.240  12.177  1.00  5.150          H  
ATOM   4022 1HG  MET A 248      12.743  27.824  12.508  1.00  5.150          H  
ATOM   4023 2HG  MET A 248      12.450  28.509  10.907  1.00  5.150          H  
ATOM   4024 1HE  MET A 248      14.164  25.824   8.535  1.00  5.150          H  
ATOM   4025 2HE  MET A 248      13.145  27.282   8.591  1.00  5.150          H  
ATOM   4026 3HE  MET A 248      14.855  27.361   9.062  1.00  5.150          H  
ATOM   4027  N   VAL A 249      13.541  31.244  14.300  1.00  3.310          N  
ATOM   4028  CA  VAL A 249      13.283  31.381  15.713  1.00  3.230          C  
ATOM   4029  C   VAL A 249      11.814  31.558  16.033  1.00  3.490          C  
ATOM   4030  O   VAL A 249      11.140  32.443  15.499  1.00  3.850          O  
ATOM   4031  CB  VAL A 249      14.076  32.581  16.286  1.00  4.550          C  
ATOM   4032  CG1 VAL A 249      13.785  32.759  17.806  1.00  4.550          C  
ATOM   4033  CG2 VAL A 249      15.563  32.374  16.053  1.00  4.550          C  
ATOM   4034  H   VAL A 249      13.534  32.053  13.674  1.00  3.970          H  
ATOM   4035  HA  VAL A 249      13.636  30.483  16.198  1.00  3.880          H  
ATOM   4036  HB  VAL A 249      13.762  33.478  15.782  1.00  5.460          H  
ATOM   4037 1HG1 VAL A 249      14.342  33.610  18.186  1.00  5.460          H  
ATOM   4038 2HG1 VAL A 249      12.731  32.930  17.969  1.00  5.460          H  
ATOM   4039 3HG1 VAL A 249      14.090  31.858  18.345  1.00  5.460          H  
ATOM   4040 1HG2 VAL A 249      16.111  33.228  16.444  1.00  5.460          H  
ATOM   4041 2HG2 VAL A 249      15.877  31.476  16.554  1.00  5.460          H  
ATOM   4042 3HG2 VAL A 249      15.761  32.276  15.005  1.00  5.460          H  
ATOM   4043  N   ILE A 250      11.340  30.714  16.938  1.00  3.340          N  
ATOM   4044  CA  ILE A 250       9.976  30.790  17.420  1.00  3.590          C  
ATOM   4045  C   ILE A 250      10.028  31.661  18.650  1.00  3.570          C  
ATOM   4046  O   ILE A 250      10.693  31.310  19.619  1.00  3.270          O  
ATOM   4047  CB  ILE A 250       9.407  29.408  17.789  1.00  4.930          C  
ATOM   4048  CG1 ILE A 250       9.402  28.508  16.533  1.00  4.930          C  
ATOM   4049  CG2 ILE A 250       8.000  29.556  18.406  1.00  4.930          C  
ATOM   4050  CD1 ILE A 250       9.082  27.042  16.794  1.00  4.930          C  
ATOM   4051  H   ILE A 250      11.994  30.016  17.301  1.00  4.010          H  
ATOM   4052  HA  ILE A 250       9.344  31.263  16.671  1.00  4.310          H  
ATOM   4053  HB  ILE A 250      10.054  28.943  18.512  1.00  5.910          H  
ATOM   4054 1HG1 ILE A 250       8.677  28.902  15.826  1.00  5.910          H  
ATOM   4055 2HG1 ILE A 250      10.391  28.555  16.073  1.00  5.910          H  
ATOM   4056 1HG2 ILE A 250       7.607  28.588  18.687  1.00  5.910          H  
ATOM   4057 2HG2 ILE A 250       8.053  30.180  19.301  1.00  5.910          H  
ATOM   4058 3HG2 ILE A 250       7.333  30.023  17.681  1.00  5.910          H  
ATOM   4059 1HD1 ILE A 250       9.116  26.498  15.849  1.00  5.910          H  
ATOM   4060 2HD1 ILE A 250       9.810  26.617  17.474  1.00  5.910          H  
ATOM   4061 3HD1 ILE A 250       8.092  26.937  17.222  1.00  5.910          H  
ATOM   4062  N   GLU A 251       9.349  32.798  18.590  1.00  3.970          N  
ATOM   4063  CA  GLU A 251       9.341  33.819  19.636  1.00  4.130          C  
ATOM   4064  C   GLU A 251       8.059  34.637  19.479  1.00  4.060          C  
ATOM   4065  O   GLU A 251       7.448  34.621  18.415  1.00  4.330          O  
ATOM   4066  CB  GLU A 251      10.636  34.669  19.545  1.00  5.720          C  
ATOM   4067  CG  GLU A 251      10.841  35.801  20.595  1.00  5.720          C  
ATOM   4068  CD  GLU A 251      10.743  35.391  22.016  1.00  5.720          C  
ATOM   4069  OE1 GLU A 251      11.746  35.260  22.666  1.00  5.720          O  
ATOM   4070  OE2 GLU A 251       9.617  35.217  22.455  1.00  5.720          O  
ATOM   4071  H   GLU A 251       8.821  32.986  17.746  1.00  4.760          H  
ATOM   4072  HA  GLU A 251       9.318  33.330  20.615  1.00  4.960          H  
ATOM   4073 1HB  GLU A 251      11.492  34.008  19.646  1.00  6.860          H  
ATOM   4074 2HB  GLU A 251      10.698  35.123  18.553  1.00  6.860          H  
ATOM   4075 1HG  GLU A 251      11.838  36.213  20.435  1.00  6.860          H  
ATOM   4076 2HG  GLU A 251      10.159  36.583  20.433  1.00  6.860          H  
ATOM   4077  N   CYS A 252       7.642  35.339  20.533  1.00  4.070          N  
ATOM   4078  CA  CYS A 252       6.448  36.200  20.492  1.00  4.290          C  
ATOM   4079  C   CYS A 252       6.722  37.525  19.760  1.00  4.530          C  
ATOM   4080  O   CYS A 252       5.829  38.347  19.554  1.00  5.000          O  
ATOM   4081  CB  CYS A 252       5.968  36.495  21.918  1.00  5.920          C  
ATOM   4082  SG  CYS A 252       5.344  35.031  22.834  1.00  5.920          S  
ATOM   4083  H   CYS A 252       8.205  35.288  21.387  1.00  4.880          H  
ATOM   4084  HA  CYS A 252       5.662  35.665  19.963  1.00  5.150          H  
ATOM   4085 1HB  CYS A 252       6.798  36.914  22.492  1.00  7.100          H  
ATOM   4086 2HB  CYS A 252       5.179  37.243  21.895  1.00  7.100          H  
ATOM   4087  HG  CYS A 252       5.404  35.601  24.085  1.00  7.100          H  
ATOM   4088  N   ALA A 253       7.984  37.727  19.425  1.00  4.610          N  
ATOM   4089  CA  ALA A 253       8.530  38.876  18.727  1.00  5.070          C  
ATOM   4090  C   ALA A 253       8.316  38.738  17.235  1.00  5.050          C  
ATOM   4091  O   ALA A 253       8.114  37.639  16.718  1.00  5.240          O  
ATOM   4092  CB  ALA A 253      10.017  39.019  19.008  1.00  6.910          C  
ATOM   4093  H   ALA A 253       8.613  36.975  19.648  1.00  5.530          H  
ATOM   4094  HA  ALA A 253       8.006  39.768  19.069  1.00  6.080          H  
ATOM   4095 1HB  ALA A 253      10.407  39.892  18.486  1.00  8.300          H  
ATOM   4096 2HB  ALA A 253      10.180  39.134  20.079  1.00  8.300          H  
ATOM   4097 3HB  ALA A 253      10.537  38.131  18.652  1.00  8.300          H  
ATOM   4098  N   ASP A 254       8.406  39.848  16.522  1.00  5.170          N  
ATOM   4099  CA  ASP A 254       8.311  39.796  15.076  1.00  5.160          C  
ATOM   4100  C   ASP A 254       9.394  38.886  14.512  1.00  4.650          C  
ATOM   4101  O   ASP A 254      10.508  38.837  15.033  1.00  4.740          O  
ATOM   4102  CB  ASP A 254       8.500  41.175  14.471  1.00  7.230          C  
ATOM   4103  CG  ASP A 254       7.346  42.148  14.690  1.00  7.230          C  
ATOM   4104  OD1 ASP A 254       6.297  41.744  15.131  1.00  7.230          O  
ATOM   4105  OD2 ASP A 254       7.541  43.304  14.407  1.00  7.230          O  
ATOM   4106  H   ASP A 254       8.531  40.738  16.982  1.00  6.200          H  
ATOM   4107  HA  ASP A 254       7.335  39.396  14.799  1.00  6.190          H  
ATOM   4108 1HB  ASP A 254       9.408  41.619  14.884  1.00  8.670          H  
ATOM   4109 2HB  ASP A 254       8.661  41.049  13.419  1.00  8.670          H  
ATOM   4110  N   ASN A 255       9.074  38.192  13.422  1.00  4.450          N  
ATOM   4111  CA  ASN A 255      10.008  37.290  12.762  1.00  4.100          C  
ATOM   4112  C   ASN A 255      11.354  37.926  12.411  1.00  3.620          C  
ATOM   4113  O   ASN A 255      11.436  39.046  11.909  1.00  3.750          O  
ATOM   4114  CB  ASN A 255       9.377  36.687  11.534  1.00  5.880          C  
ATOM   4115  CG  ASN A 255       8.364  35.688  11.833  1.00  5.880          C  
ATOM   4116  OD1 ASN A 255       7.277  36.008  12.327  1.00  5.880          O  
ATOM   4117  ND2 ASN A 255       8.682  34.457  11.533  1.00  5.880          N  
ATOM   4118  H   ASN A 255       8.132  38.271  13.062  1.00  5.340          H  
ATOM   4119  HA  ASN A 255      10.221  36.474  13.455  1.00  4.920          H  
ATOM   4120 1HB  ASN A 255       8.878  37.462  10.996  1.00  7.060          H  
ATOM   4121 2HB  ASN A 255      10.149  36.252  10.889  1.00  7.060          H  
ATOM   4122 1HD2 ASN A 255       8.034  33.714  11.707  1.00  7.060          H  
ATOM   4123 2HD2 ASN A 255       9.589  34.257  11.122  1.00  7.060          H  
ATOM   4124  N   HIS A 256      12.396  37.148  12.680  1.00  3.590          N  
ATOM   4125  CA  HIS A 256      13.810  37.459  12.476  1.00  3.480          C  
ATOM   4126  C   HIS A 256      14.232  37.497  10.999  1.00  3.120          C  
ATOM   4127  O   HIS A 256      13.393  37.364  10.103  1.00  3.240          O  
ATOM   4128  CB  HIS A 256      14.636  36.413  13.206  1.00  4.920          C  
ATOM   4129  CG  HIS A 256      14.578  36.443  14.710  1.00  4.920          C  
ATOM   4130  ND1 HIS A 256      13.423  36.184  15.432  1.00  4.920          N  
ATOM   4131  CD2 HIS A 256      15.558  36.635  15.616  1.00  4.920          C  
ATOM   4132  CE1 HIS A 256      13.697  36.254  16.724  1.00  4.920          C  
ATOM   4133  NE2 HIS A 256      14.994  36.513  16.864  1.00  4.920          N  
ATOM   4134  H   HIS A 256      12.188  36.250  13.086  1.00  4.310          H  
ATOM   4135  HA  HIS A 256      14.021  38.436  12.911  1.00  4.180          H  
ATOM   4136 1HB  HIS A 256      14.322  35.421  12.875  1.00  5.900          H  
ATOM   4137 2HB  HIS A 256      15.664  36.543  12.934  1.00  5.900          H  
ATOM   4138  HD1 HIS A 256      12.639  35.661  15.097  1.00  5.900          H  
ATOM   4139  HD2 HIS A 256      16.622  36.840  15.507  1.00  5.900          H  
ATOM   4140  HE1 HIS A 256      12.913  36.089  17.466  1.00  5.900          H  
ATOM   4141  N   LYS A 257      15.526  37.788  10.767  1.00  3.150          N  
ATOM   4142  CA  LYS A 257      16.111  37.882   9.424  1.00  3.040          C  
ATOM   4143  C   LYS A 257      16.544  36.532   8.832  1.00  2.600          C  
ATOM   4144  O   LYS A 257      16.981  35.623   9.549  1.00  2.910          O  
ATOM   4145  CB  LYS A 257      17.319  38.818   9.447  1.00  4.300          C  
ATOM   4146  CG  LYS A 257      16.971  40.255   9.760  1.00  4.300          C  
ATOM   4147  CD  LYS A 257      18.190  41.168   9.766  1.00  4.300          C  
ATOM   4148  CE  LYS A 257      17.781  42.616  10.081  1.00  4.300          C  
ATOM   4149  NZ  LYS A 257      18.956  43.538  10.139  1.00  4.300          N  
ATOM   4150  H   LYS A 257      16.133  37.918  11.558  1.00  3.780          H  
ATOM   4151  HA  LYS A 257      15.360  38.297   8.762  1.00  3.650          H  
ATOM   4152 1HB  LYS A 257      18.050  38.465  10.174  1.00  5.160          H  
ATOM   4153 2HB  LYS A 257      17.795  38.805   8.468  1.00  5.160          H  
ATOM   4154 1HG  LYS A 257      16.271  40.606   9.004  1.00  5.160          H  
ATOM   4155 2HG  LYS A 257      16.489  40.299  10.731  1.00  5.160          H  
ATOM   4156 1HD  LYS A 257      18.900  40.825  10.520  1.00  5.160          H  
ATOM   4157 2HD  LYS A 257      18.675  41.136   8.790  1.00  5.160          H  
ATOM   4158 1HE  LYS A 257      17.093  42.964   9.310  1.00  5.160          H  
ATOM   4159 2HE  LYS A 257      17.267  42.636  11.042  1.00  5.160          H  
ATOM   4160 1HZ  LYS A 257      18.640  44.475  10.350  1.00  5.160          H  
ATOM   4161 2HZ  LYS A 257      19.593  43.231  10.862  1.00  5.160          H  
ATOM   4162 3HZ  LYS A 257      19.433  43.539   9.252  1.00  5.160          H  
ATOM   4163  N   TYR A 258      16.500  36.441   7.497  1.00  2.410          N  
ATOM   4164  CA  TYR A 258      16.907  35.195   6.864  1.00  2.200          C  
ATOM   4165  C   TYR A 258      17.914  35.336   5.695  1.00  2.070          C  
ATOM   4166  O   TYR A 258      17.783  36.192   4.797  1.00  2.620          O  
ATOM   4167  CB  TYR A 258      15.653  34.461   6.374  1.00  3.160          C  
ATOM   4168  CG  TYR A 258      14.584  34.242   7.469  1.00  3.160          C  
ATOM   4169  CD1 TYR A 258      13.532  35.159   7.592  1.00  3.160          C  
ATOM   4170  CD2 TYR A 258      14.652  33.174   8.344  1.00  3.160          C  
ATOM   4171  CE1 TYR A 258      12.565  34.998   8.552  1.00  3.160          C  
ATOM   4172  CE2 TYR A 258      13.679  33.019   9.313  1.00  3.160          C  
ATOM   4173  CZ  TYR A 258      12.634  33.929   9.419  1.00  3.160          C  
ATOM   4174  OH  TYR A 258      11.654  33.761  10.391  1.00  3.160          O  
ATOM   4175  H   TYR A 258      16.150  37.237   6.963  1.00  2.890          H  
ATOM   4176  HA  TYR A 258      17.391  34.577   7.618  1.00  2.640          H  
ATOM   4177 1HB  TYR A 258      15.209  35.008   5.567  1.00  3.800          H  
ATOM   4178 2HB  TYR A 258      15.941  33.484   5.984  1.00  3.800          H  
ATOM   4179  HD1 TYR A 258      13.467  36.004   6.931  1.00  3.800          H  
ATOM   4180  HD2 TYR A 258      15.470  32.464   8.274  1.00  3.800          H  
ATOM   4181  HE1 TYR A 258      11.751  35.723   8.627  1.00  3.800          H  
ATOM   4182  HE2 TYR A 258      13.733  32.183   9.994  1.00  3.800          H  
ATOM   4183  HH  TYR A 258      11.858  32.975  10.904  1.00  3.800          H  
ATOM   4184  N   PHE A 259      18.855  34.376   5.730  1.00  1.950          N  
ATOM   4185  CA  PHE A 259      19.995  34.035   4.845  1.00  1.980          C  
ATOM   4186  C   PHE A 259      19.683  33.723   3.393  1.00  1.960          C  
ATOM   4187  O   PHE A 259      18.726  33.005   3.096  1.00  2.220          O  
ATOM   4188  CB  PHE A 259      20.625  32.740   5.368  1.00  2.760          C  
ATOM   4189  CG  PHE A 259      21.884  32.282   4.728  1.00  2.760          C  
ATOM   4190  CD1 PHE A 259      23.105  32.791   5.144  1.00  2.760          C  
ATOM   4191  CD2 PHE A 259      21.869  31.330   3.731  1.00  2.760          C  
ATOM   4192  CE1 PHE A 259      24.267  32.363   4.595  1.00  2.760          C  
ATOM   4193  CE2 PHE A 259      23.036  30.910   3.168  1.00  2.760          C  
ATOM   4194  CZ  PHE A 259      24.241  31.426   3.603  1.00  2.760          C  
ATOM   4195  H   PHE A 259      18.813  33.818   6.585  1.00  2.340          H  
ATOM   4196  HA  PHE A 259      20.722  34.844   4.879  1.00  2.380          H  
ATOM   4197 1HB  PHE A 259      20.820  32.831   6.371  1.00  3.310          H  
ATOM   4198 2HB  PHE A 259      19.895  31.937   5.271  1.00  3.310          H  
ATOM   4199  HD1 PHE A 259      23.132  33.527   5.918  1.00  3.310          H  
ATOM   4200  HD2 PHE A 259      20.917  30.919   3.389  1.00  3.310          H  
ATOM   4201  HE1 PHE A 259      25.215  32.769   4.941  1.00  3.310          H  
ATOM   4202  HE2 PHE A 259      23.017  30.168   2.374  1.00  3.310          H  
ATOM   4203  HZ  PHE A 259      25.174  31.081   3.152  1.00  3.310          H  
ATOM   4204  N   SER A 260      20.539  34.189   2.484  1.00  2.230          N  
ATOM   4205  CA  SER A 260      20.392  33.793   1.086  1.00  2.610          C  
ATOM   4206  C   SER A 260      21.742  33.459   0.422  1.00  2.650          C  
ATOM   4207  O   SER A 260      22.773  33.321   1.094  1.00  2.870          O  
ATOM   4208  CB  SER A 260      19.664  34.842   0.290  1.00  3.500          C  
ATOM   4209  OG  SER A 260      19.300  34.330  -0.966  1.00  3.500          O  
ATOM   4210  H   SER A 260      21.267  34.849   2.763  1.00  2.680          H  
ATOM   4211  HA  SER A 260      19.787  32.889   1.058  1.00  3.130          H  
ATOM   4212 1HB  SER A 260      18.778  35.166   0.835  1.00  4.200          H  
ATOM   4213 2HB  SER A 260      20.305  35.692   0.166  1.00  4.200          H  
ATOM   4214  HG  SER A 260      18.796  35.028  -1.402  1.00  4.200          H  
ATOM   4215  N   THR A 261      21.730  33.364  -0.913  1.00  2.970          N  
ATOM   4216  CA  THR A 261      22.881  32.949  -1.730  1.00  3.390          C  
ATOM   4217  C   THR A 261      24.183  33.638  -1.382  1.00  3.470          C  
ATOM   4218  O   THR A 261      25.248  33.023  -1.401  1.00  3.850          O  
ATOM   4219  CB  THR A 261      22.685  33.220  -3.250  1.00  4.580          C  
ATOM   4220  OG1 THR A 261      21.527  32.561  -3.758  1.00  4.580          O  
ATOM   4221  CG2 THR A 261      23.917  32.655  -4.014  1.00  4.580          C  
ATOM   4222  H   THR A 261      20.845  33.535  -1.382  1.00  3.560          H  
ATOM   4223  HA  THR A 261      23.022  31.879  -1.587  1.00  4.070          H  
ATOM   4224  HB  THR A 261      22.598  34.287  -3.444  1.00  5.490          H  
ATOM   4225  HG1 THR A 261      21.427  32.845  -4.721  1.00  5.490          H  
ATOM   4226 1HG2 THR A 261      23.788  32.809  -5.058  1.00  5.490          H  
ATOM   4227 2HG2 THR A 261      24.833  33.138  -3.718  1.00  5.490          H  
ATOM   4228 3HG2 THR A 261      24.000  31.587  -3.831  1.00  5.490          H  
ATOM   4229  N   TRP A 262      24.117  34.923  -1.098  1.00  3.250          N  
ATOM   4230  CA  TRP A 262      25.310  35.722  -0.968  1.00  3.470          C  
ATOM   4231  C   TRP A 262      26.009  35.702   0.402  1.00  3.540          C  
ATOM   4232  O   TRP A 262      26.927  36.484   0.639  1.00  3.860          O  
ATOM   4233  CB  TRP A 262      24.935  37.150  -1.304  1.00  4.770          C  
ATOM   4234  CG  TRP A 262      24.291  37.320  -2.614  1.00  4.770          C  
ATOM   4235  CD1 TRP A 262      24.895  37.580  -3.788  1.00  4.770          C  
ATOM   4236  CD2 TRP A 262      22.885  37.244  -2.905  1.00  4.770          C  
ATOM   4237  NE1 TRP A 262      23.981  37.655  -4.769  1.00  4.770          N  
ATOM   4238  CE2 TRP A 262      22.750  37.444  -4.256  1.00  4.770          C  
ATOM   4239  CE3 TRP A 262      21.750  37.027  -2.137  1.00  4.770          C  
ATOM   4240  CZ2 TRP A 262      21.529  37.416  -4.879  1.00  4.770          C  
ATOM   4241  CZ3 TRP A 262      20.525  37.008  -2.772  1.00  4.770          C  
ATOM   4242  CH2 TRP A 262      20.421  37.197  -4.104  1.00  4.770          C  
ATOM   4243  H   TRP A 262      23.215  35.373  -1.057  1.00  3.900          H  
ATOM   4244  HA  TRP A 262      26.018  35.364  -1.711  1.00  4.160          H  
ATOM   4245 1HB  TRP A 262      24.337  37.607  -0.517  1.00  5.720          H  
ATOM   4246 2HB  TRP A 262      25.832  37.663  -1.393  1.00  5.720          H  
ATOM   4247  HD1 TRP A 262      25.950  37.711  -3.930  1.00  5.720          H  
ATOM   4248  HE1 TRP A 262      24.191  37.846  -5.762  1.00  5.720          H  
ATOM   4249  HE3 TRP A 262      21.823  36.877  -1.066  1.00  5.720          H  
ATOM   4250  HZ2 TRP A 262      21.428  37.573  -5.953  1.00  5.720          H  
ATOM   4251  HZ3 TRP A 262      19.643  36.837  -2.188  1.00  5.720          H  
ATOM   4252  HH2 TRP A 262      19.440  37.176  -4.571  1.00  5.720          H  
ATOM   4253  N   GLY A 263      25.579  34.850   1.335  1.00  3.500          N  
ATOM   4254  CA  GLY A 263      26.284  34.789   2.627  1.00  4.020          C  
ATOM   4255  C   GLY A 263      25.839  35.875   3.603  1.00  4.150          C  
ATOM   4256  O   GLY A 263      26.462  36.118   4.643  1.00  4.370          O  
ATOM   4257  H   GLY A 263      24.778  34.231   1.141  1.00  4.200          H  
ATOM   4258 1HA  GLY A 263      26.135  33.808   3.069  1.00  4.820          H  
ATOM   4259 2HA  GLY A 263      27.355  34.887   2.449  1.00  4.820          H  
ATOM   4260  N   ARG A 264      24.771  36.546   3.244  1.00  4.150          N  
ATOM   4261  CA  ARG A 264      24.196  37.622   4.017  1.00  4.310          C  
ATOM   4262  C   ARG A 264      22.696  37.417   4.070  1.00  4.050          C  
ATOM   4263  O   ARG A 264      22.165  36.668   3.239  1.00  3.970          O  
ATOM   4264  CB  ARG A 264      24.528  38.984   3.386  1.00  5.970          C  
ATOM   4265  CG  ARG A 264      26.005  39.365   3.360  1.00  5.970          C  
ATOM   4266  CD  ARG A 264      26.523  39.631   4.735  1.00  5.970          C  
ATOM   4267  NE  ARG A 264      27.892  40.089   4.724  1.00  5.970          N  
ATOM   4268  CZ  ARG A 264      28.982  39.297   4.695  1.00  5.970          C  
ATOM   4269  NH1 ARG A 264      28.877  37.983   4.645  1.00  5.970          N  
ATOM   4270  NH2 ARG A 264      30.186  39.855   4.716  1.00  5.970          N  
ATOM   4271  H   ARG A 264      24.349  36.288   2.362  1.00  4.980          H  
ATOM   4272  HA  ARG A 264      24.600  37.568   5.024  1.00  5.170          H  
ATOM   4273 1HB  ARG A 264      24.207  38.962   2.344  1.00  7.160          H  
ATOM   4274 2HB  ARG A 264      23.979  39.790   3.853  1.00  7.160          H  
ATOM   4275 1HG  ARG A 264      26.591  38.577   2.887  1.00  7.160          H  
ATOM   4276 2HG  ARG A 264      26.120  40.285   2.798  1.00  7.160          H  
ATOM   4277 1HD  ARG A 264      25.912  40.408   5.196  1.00  7.160          H  
ATOM   4278 2HD  ARG A 264      26.474  38.736   5.345  1.00  7.160          H  
ATOM   4279  HE  ARG A 264      28.043  41.087   4.774  1.00  7.160          H  
ATOM   4280 1HH1 ARG A 264      27.958  37.500   4.628  1.00  7.160          H  
ATOM   4281 2HH1 ARG A 264      29.711  37.425   4.615  1.00  7.160          H  
ATOM   4282 1HH2 ARG A 264      30.279  40.860   4.763  1.00  7.160          H  
ATOM   4283 2HH2 ARG A 264      31.011  39.276   4.702  1.00  7.160          H  
ATOM   4284  N   PRO A 265      22.008  37.959   5.085  1.00  3.990          N  
ATOM   4285  CA  PRO A 265      20.578  37.976   5.169  1.00  3.820          C  
ATOM   4286  C   PRO A 265      20.058  38.875   4.068  1.00  3.920          C  
ATOM   4287  O   PRO A 265      20.707  39.875   3.724  1.00  4.220          O  
ATOM   4288  CB  PRO A 265      20.315  38.523   6.578  1.00  5.730          C  
ATOM   4289  CG  PRO A 265      21.550  39.327   6.922  1.00  5.730          C  
ATOM   4290  CD  PRO A 265      22.692  38.616   6.227  1.00  5.730          C  
ATOM   4291  HA  PRO A 265      20.185  36.966   5.056  1.00  4.580          H  
ATOM   4292 1HB  PRO A 265      19.399  39.131   6.568  1.00  6.880          H  
ATOM   4293 2HB  PRO A 265      20.136  37.690   7.276  1.00  6.880          H  
ATOM   4294 1HG  PRO A 265      21.432  40.366   6.579  1.00  6.880          H  
ATOM   4295 2HG  PRO A 265      21.685  39.366   8.018  1.00  6.880          H  
ATOM   4296 1HD  PRO A 265      23.413  39.362   5.925  1.00  6.880          H  
ATOM   4297 2HD  PRO A 265      23.128  37.882   6.876  1.00  6.880          H  
ATOM   4298  N   MET A 266      18.885  38.535   3.569  1.00  3.780          N  
ATOM   4299  CA  MET A 266      18.176  39.303   2.560  1.00  3.980          C  
ATOM   4300  C   MET A 266      16.844  39.815   2.996  1.00  3.970          C  
ATOM   4301  O   MET A 266      16.428  40.887   2.567  1.00  4.300          O  
ATOM   4302  CB  MET A 266      17.974  38.501   1.296  1.00  5.490          C  
ATOM   4303  CG  MET A 266      19.171  38.336   0.466  1.00  5.490          C  
ATOM   4304  SD  MET A 266      19.829  39.923  -0.065  1.00  5.490          S  
ATOM   4305  CE  MET A 266      18.454  40.651  -1.000  1.00  5.490          C  
ATOM   4306  H   MET A 266      18.464  37.674   3.923  1.00  4.540          H  
ATOM   4307  HA  MET A 266      18.775  40.175   2.327  1.00  4.780          H  
ATOM   4308 1HB  MET A 266      17.670  37.494   1.587  1.00  6.590          H  
ATOM   4309 2HB  MET A 266      17.155  38.907   0.717  1.00  6.590          H  
ATOM   4310 1HG  MET A 266      19.939  37.829   1.047  1.00  6.590          H  
ATOM   4311 2HG  MET A 266      18.922  37.753  -0.391  1.00  6.590          H  
ATOM   4312 1HE  MET A 266      18.724  41.635  -1.347  1.00  6.590          H  
ATOM   4313 2HE  MET A 266      18.201  40.021  -1.851  1.00  6.590          H  
ATOM   4314 3HE  MET A 266      17.588  40.767  -0.362  1.00  6.590          H  
ATOM   4315  N   ILE A 267      16.145  39.044   3.801  1.00  3.720          N  
ATOM   4316  CA  ILE A 267      14.814  39.474   4.157  1.00  3.850          C  
ATOM   4317  C   ILE A 267      14.633  39.539   5.649  1.00  3.690          C  
ATOM   4318  O   ILE A 267      15.352  38.896   6.418  1.00  3.480          O  
ATOM   4319  CB  ILE A 267      13.744  38.533   3.566  1.00  5.340          C  
ATOM   4320  CG1 ILE A 267      13.946  37.114   4.164  1.00  5.340          C  
ATOM   4321  CG2 ILE A 267      13.843  38.536   2.017  1.00  5.340          C  
ATOM   4322  CD1 ILE A 267      12.855  36.138   3.900  1.00  5.340          C  
ATOM   4323  H   ILE A 267      16.550  38.171   4.141  1.00  4.460          H  
ATOM   4324  HA  ILE A 267      14.645  40.476   3.763  1.00  4.620          H  
ATOM   4325  HB  ILE A 267      12.749  38.878   3.867  1.00  6.410          H  
ATOM   4326 1HG1 ILE A 267      14.878  36.702   3.769  1.00  6.410          H  
ATOM   4327 2HG1 ILE A 267      14.034  37.197   5.225  1.00  6.410          H  
ATOM   4328 1HG2 ILE A 267      13.097  37.892   1.579  1.00  6.410          H  
ATOM   4329 2HG2 ILE A 267      13.694  39.556   1.647  1.00  6.410          H  
ATOM   4330 3HG2 ILE A 267      14.825  38.190   1.714  1.00  6.410          H  
ATOM   4331 1HD1 ILE A 267      13.097  35.187   4.370  1.00  6.410          H  
ATOM   4332 2HD1 ILE A 267      11.919  36.518   4.325  1.00  6.410          H  
ATOM   4333 3HD1 ILE A 267      12.751  35.988   2.841  1.00  6.410          H  
ATOM   4334  N   LEU A 268      13.629  40.297   6.037  1.00  3.980          N  
ATOM   4335  CA  LEU A 268      13.183  40.419   7.403  1.00  4.000          C  
ATOM   4336  C   LEU A 268      11.724  40.042   7.430  1.00  4.420          C  
ATOM   4337  O   LEU A 268      10.933  40.601   6.672  1.00  4.730          O  
ATOM   4338  CB  LEU A 268      13.420  41.851   7.921  1.00  5.590          C  
ATOM   4339  CG  LEU A 268      12.824  42.205   9.315  1.00  5.590          C  
ATOM   4340  CD1 LEU A 268      13.472  41.358  10.421  1.00  5.590          C  
ATOM   4341  CD2 LEU A 268      13.054  43.682   9.585  1.00  5.590          C  
ATOM   4342  H   LEU A 268      13.116  40.806   5.328  1.00  4.780          H  
ATOM   4343  HA  LEU A 268      13.728  39.713   8.024  1.00  4.800          H  
ATOM   4344 1HB  LEU A 268      14.493  42.019   7.972  1.00  6.710          H  
ATOM   4345 2HB  LEU A 268      12.999  42.549   7.201  1.00  6.710          H  
ATOM   4346  HG  LEU A 268      11.767  42.012   9.307  1.00  6.710          H  
ATOM   4347 1HD1 LEU A 268      13.033  41.619  11.385  1.00  6.710          H  
ATOM   4348 2HD1 LEU A 268      13.301  40.300  10.244  1.00  6.710          H  
ATOM   4349 3HD1 LEU A 268      14.527  41.553  10.447  1.00  6.710          H  
ATOM   4350 1HD2 LEU A 268      12.625  43.947  10.552  1.00  6.710          H  
ATOM   4351 2HD2 LEU A 268      14.125  43.891   9.594  1.00  6.710          H  
ATOM   4352 3HD2 LEU A 268      12.575  44.270   8.802  1.00  6.710          H  
ATOM   4353  N   GLN A 269      11.359  39.136   8.320  1.00  4.630          N  
ATOM   4354  CA  GLN A 269       9.991  38.650   8.428  1.00  5.150          C  
ATOM   4355  C   GLN A 269       9.508  37.961   7.136  1.00  5.370          C  
ATOM   4356  O   GLN A 269      10.046  36.921   6.754  1.00  5.470          O  
ATOM   4357  CB  GLN A 269       9.030  39.810   8.795  1.00  7.000          C  
ATOM   4358  CG  GLN A 269       9.253  40.448  10.162  1.00  7.000          C  
ATOM   4359  CD  GLN A 269       8.372  41.669  10.365  1.00  7.000          C  
ATOM   4360  OE1 GLN A 269       7.350  41.799   9.687  1.00  7.000          O  
ATOM   4361  NE2 GLN A 269       8.763  42.568  11.262  1.00  7.000          N  
ATOM   4362  H   GLN A 269      12.079  38.709   8.918  1.00  5.560          H  
ATOM   4363  HA  GLN A 269       9.976  37.912   9.206  1.00  6.180          H  
ATOM   4364 1HB  GLN A 269       9.052  40.602   8.061  1.00  8.400          H  
ATOM   4365 2HB  GLN A 269       8.012  39.424   8.821  1.00  8.400          H  
ATOM   4366 1HG  GLN A 269       8.992  39.737  10.923  1.00  8.400          H  
ATOM   4367 2HG  GLN A 269      10.282  40.725  10.277  1.00  8.400          H  
ATOM   4368 1HE2 GLN A 269       8.207  43.388  11.435  1.00  8.400          H  
ATOM   4369 2HE2 GLN A 269       9.611  42.432  11.777  1.00  8.400          H  
ATOM   4370  N   VAL A 270       8.469  38.489   6.492  1.00  5.680          N  
ATOM   4371  CA  VAL A 270       7.923  37.872   5.286  1.00  6.190          C  
ATOM   4372  C   VAL A 270       8.770  38.154   4.053  1.00  6.640          C  
ATOM   4373  O   VAL A 270       9.086  39.302   3.749  1.00  7.160          O  
ATOM   4374  CB  VAL A 270       6.476  38.361   5.064  1.00  8.460          C  
ATOM   4375  CG1 VAL A 270       5.903  37.810   3.747  1.00  8.460          C  
ATOM   4376  CG2 VAL A 270       5.621  37.912   6.245  1.00  8.460          C  
ATOM   4377  H   VAL A 270       8.051  39.344   6.823  1.00  6.820          H  
ATOM   4378  HA  VAL A 270       7.899  36.793   5.442  1.00  7.430          H  
ATOM   4379  HB  VAL A 270       6.472  39.448   4.998  1.00 10.150          H  
ATOM   4380 1HG1 VAL A 270       4.885  38.174   3.619  1.00 10.150          H  
ATOM   4381 2HG1 VAL A 270       6.503  38.145   2.897  1.00 10.150          H  
ATOM   4382 3HG1 VAL A 270       5.895  36.722   3.776  1.00 10.150          H  
ATOM   4383 1HG2 VAL A 270       4.598  38.263   6.109  1.00 10.150          H  
ATOM   4384 2HG2 VAL A 270       5.627  36.824   6.304  1.00 10.150          H  
ATOM   4385 3HG2 VAL A 270       6.021  38.322   7.170  1.00 10.150          H  
ATOM   4386  N   ALA A 271       9.113  37.095   3.324  1.00  6.690          N  
ATOM   4387  CA  ALA A 271       9.944  37.237   2.141  1.00  6.540          C  
ATOM   4388  C   ALA A 271       9.327  38.161   1.119  1.00  6.410          C  
ATOM   4389  O   ALA A 271       8.127  38.092   0.848  1.00  6.890          O  
ATOM   4390  CB  ALA A 271      10.170  35.882   1.496  1.00  9.220          C  
ATOM   4391  H   ALA A 271       8.810  36.179   3.624  1.00  8.030          H  
ATOM   4392  HA  ALA A 271      10.890  37.670   2.451  1.00  7.850          H  
ATOM   4393 1HB  ALA A 271      10.817  36.001   0.627  1.00 11.060          H  
ATOM   4394 2HB  ALA A 271      10.634  35.205   2.206  1.00 11.060          H  
ATOM   4395 3HB  ALA A 271       9.213  35.470   1.183  1.00 11.060          H  
ATOM   4396  N   ASN A 272      10.172  38.987   0.520  1.00  5.990          N  
ATOM   4397  CA  ASN A 272       9.770  39.919  -0.510  1.00  6.080          C  
ATOM   4398  C   ASN A 272      11.005  40.344  -1.292  1.00  5.720          C  
ATOM   4399  O   ASN A 272      12.117  39.908  -0.990  1.00  5.550          O  
ATOM   4400  CB  ASN A 272       9.068  41.115   0.125  1.00  8.480          C  
ATOM   4401  CG  ASN A 272       8.024  41.750  -0.759  1.00  8.480          C  
ATOM   4402  OD1 ASN A 272       8.205  41.831  -1.985  1.00  8.480          O  
ATOM   4403  ND2 ASN A 272       6.947  42.200  -0.165  1.00  8.480          N  
ATOM   4404  H   ASN A 272      11.140  38.975   0.804  1.00  7.190          H  
ATOM   4405  HA  ASN A 272       9.088  39.418  -1.199  1.00  7.300          H  
ATOM   4406 1HB  ASN A 272       8.596  40.807   1.062  1.00 10.170          H  
ATOM   4407 2HB  ASN A 272       9.816  41.871   0.372  1.00 10.170          H  
ATOM   4408 1HD2 ASN A 272       6.221  42.631  -0.702  1.00 10.170          H  
ATOM   4409 2HD2 ASN A 272       6.848  42.108   0.827  1.00 10.170          H  
ATOM   4410  N   CYS A 273      10.808  41.197  -2.281  1.00  5.770          N  
ATOM   4411  CA  CYS A 273      11.898  41.763  -3.052  1.00  5.520          C  
ATOM   4412  C   CYS A 273      12.702  42.739  -2.210  1.00  5.250          C  
ATOM   4413  O   CYS A 273      12.130  43.635  -1.589  1.00  5.470          O  
ATOM   4414  CB  CYS A 273      11.383  42.496  -4.285  1.00  7.830          C  
ATOM   4415  SG  CYS A 273      12.701  43.200  -5.308  1.00  7.830          S  
ATOM   4416  H   CYS A 273       9.855  41.481  -2.482  1.00  6.920          H  
ATOM   4417  HA  CYS A 273      12.554  40.954  -3.373  1.00  6.620          H  
ATOM   4418 1HB  CYS A 273      10.800  41.813  -4.901  1.00  9.390          H  
ATOM   4419 2HB  CYS A 273      10.723  43.306  -3.975  1.00  9.390          H  
ATOM   4420  HG  CYS A 273      13.224  43.979  -4.358  1.00  9.390          H  
ATOM   4421  N   GLU A 274      14.022  42.594  -2.226  1.00  5.040          N  
ATOM   4422  CA  GLU A 274      14.917  43.489  -1.498  1.00  5.080          C  
ATOM   4423  C   GLU A 274      16.238  43.607  -2.246  1.00  4.970          C  
ATOM   4424  O   GLU A 274      16.675  42.656  -2.897  1.00  5.130          O  
ATOM   4425  CB  GLU A 274      15.122  43.013  -0.052  1.00  7.100          C  
ATOM   4426  CG  GLU A 274      16.049  43.913   0.814  1.00  7.100          C  
ATOM   4427  CD  GLU A 274      15.554  45.353   0.968  1.00  7.100          C  
ATOM   4428  OE1 GLU A 274      15.644  46.095   0.001  1.00  7.100          O  
ATOM   4429  OE2 GLU A 274      15.109  45.712   2.033  1.00  7.100          O  
ATOM   4430  H   GLU A 274      14.418  41.829  -2.755  1.00  6.050          H  
ATOM   4431  HA  GLU A 274      14.463  44.480  -1.466  1.00  6.100          H  
ATOM   4432 1HB  GLU A 274      14.155  42.958   0.450  1.00  8.520          H  
ATOM   4433 2HB  GLU A 274      15.538  42.007  -0.052  1.00  8.520          H  
ATOM   4434 1HG  GLU A 274      16.108  43.467   1.807  1.00  8.520          H  
ATOM   4435 2HG  GLU A 274      17.059  43.907   0.406  1.00  8.520          H  
ATOM   4436  N   ASP A 275      16.830  44.793  -2.177  1.00  5.050          N  
ATOM   4437  CA  ASP A 275      18.099  45.111  -2.826  1.00  4.990          C  
ATOM   4438  C   ASP A 275      19.329  44.519  -2.163  1.00  4.730          C  
ATOM   4439  O   ASP A 275      19.377  44.305  -0.949  1.00  4.870          O  
ATOM   4440  CB  ASP A 275      18.275  46.621  -2.930  1.00  7.010          C  
ATOM   4441  CG  ASP A 275      17.373  47.270  -3.985  1.00  7.010          C  
ATOM   4442  OD1 ASP A 275      16.870  46.582  -4.847  1.00  7.010          O  
ATOM   4443  OD2 ASP A 275      17.197  48.457  -3.913  1.00  7.010          O  
ATOM   4444  H   ASP A 275      16.375  45.497  -1.584  1.00  6.060          H  
ATOM   4445  HA  ASP A 275      18.056  44.712  -3.839  1.00  5.990          H  
ATOM   4446 1HB  ASP A 275      18.055  47.072  -1.958  1.00  8.410          H  
ATOM   4447 2HB  ASP A 275      19.314  46.848  -3.166  1.00  8.410          H  
ATOM   4448  N   TYR A 276      20.356  44.317  -2.976  1.00  4.700          N  
ATOM   4449  CA  TYR A 276      21.652  43.836  -2.525  1.00  4.640          C  
ATOM   4450  C   TYR A 276      22.726  44.206  -3.519  1.00  4.360          C  
ATOM   4451  O   TYR A 276      22.439  44.465  -4.690  1.00  4.390          O  
ATOM   4452  CB  TYR A 276      21.616  42.321  -2.370  1.00  6.520          C  
ATOM   4453  CG  TYR A 276      21.283  41.615  -3.674  1.00  6.520          C  
ATOM   4454  CD1 TYR A 276      22.281  41.129  -4.484  1.00  6.520          C  
ATOM   4455  CD2 TYR A 276      19.958  41.499  -4.081  1.00  6.520          C  
ATOM   4456  CE1 TYR A 276      21.954  40.542  -5.677  1.00  6.520          C  
ATOM   4457  CE2 TYR A 276      19.642  40.912  -5.261  1.00  6.520          C  
ATOM   4458  CZ  TYR A 276      20.626  40.437  -6.066  1.00  6.520          C  
ATOM   4459  OH  TYR A 276      20.300  39.847  -7.268  1.00  6.520          O  
ATOM   4460  H   TYR A 276      20.232  44.502  -3.964  1.00  5.640          H  
ATOM   4461  HA  TYR A 276      21.899  44.299  -1.568  1.00  5.570          H  
ATOM   4462 1HB  TYR A 276      22.590  41.963  -2.021  1.00  7.820          H  
ATOM   4463 2HB  TYR A 276      20.900  42.063  -1.637  1.00  7.820          H  
ATOM   4464  HD1 TYR A 276      23.321  41.209  -4.186  1.00  7.820          H  
ATOM   4465  HD2 TYR A 276      19.159  41.883  -3.470  1.00  7.820          H  
ATOM   4466  HE1 TYR A 276      22.728  40.155  -6.310  1.00  7.820          H  
ATOM   4467  HE2 TYR A 276      18.599  40.833  -5.566  1.00  7.820          H  
ATOM   4468  HH  TYR A 276      19.342  39.798  -7.348  1.00  7.820          H  
ATOM   4469  N   SER A 277      23.964  44.174  -3.065  1.00  4.490          N  
ATOM   4470  CA  SER A 277      25.093  44.356  -3.961  1.00  4.470          C  
ATOM   4471  C   SER A 277      25.599  43.047  -4.534  1.00  4.160          C  
ATOM   4472  O   SER A 277      25.630  42.016  -3.864  1.00  3.880          O  
ATOM   4473  CB  SER A 277      26.245  45.053  -3.293  1.00  6.270          C  
ATOM   4474  OG  SER A 277      27.356  45.058  -4.152  1.00  6.270          O  
ATOM   4475  H   SER A 277      24.114  44.016  -2.065  1.00  5.390          H  
ATOM   4476  HA  SER A 277      24.766  44.981  -4.791  1.00  5.360          H  
ATOM   4477 1HB  SER A 277      25.958  46.074  -3.058  1.00  7.520          H  
ATOM   4478 2HB  SER A 277      26.504  44.570  -2.360  1.00  7.520          H  
ATOM   4479  HG  SER A 277      28.083  45.472  -3.640  1.00  7.520          H  
ATOM   4480  N   LYS A 278      26.016  43.101  -5.789  1.00  4.560          N  
ATOM   4481  CA  LYS A 278      26.616  41.967  -6.479  1.00  4.580          C  
ATOM   4482  C   LYS A 278      28.127  42.097  -6.531  1.00  4.450          C  
ATOM   4483  O   LYS A 278      28.785  41.357  -7.277  1.00  4.320          O  
ATOM   4484  CB  LYS A 278      26.072  41.847  -7.899  1.00  6.400          C  
ATOM   4485  CG  LYS A 278      24.629  41.491  -7.979  1.00  6.400          C  
ATOM   4486  CD  LYS A 278      24.166  41.363  -9.418  1.00  6.400          C  
ATOM   4487  CE  LYS A 278      22.703  40.951  -9.487  1.00  6.400          C  
ATOM   4488  NZ  LYS A 278      22.220  40.847 -10.890  1.00  6.400          N  
ATOM   4489  H   LYS A 278      25.924  43.985  -6.275  1.00  5.470          H  
ATOM   4490  HA  LYS A 278      26.374  41.055  -5.927  1.00  5.500          H  
ATOM   4491 1HB  LYS A 278      26.220  42.791  -8.423  1.00  7.680          H  
ATOM   4492 2HB  LYS A 278      26.620  41.089  -8.440  1.00  7.680          H  
ATOM   4493 1HG  LYS A 278      24.510  40.523  -7.498  1.00  7.680          H  
ATOM   4494 2HG  LYS A 278      24.021  42.226  -7.447  1.00  7.680          H  
ATOM   4495 1HD  LYS A 278      24.298  42.316  -9.929  1.00  7.680          H  
ATOM   4496 2HD  LYS A 278      24.775  40.609  -9.923  1.00  7.680          H  
ATOM   4497 1HE  LYS A 278      22.588  39.982  -9.000  1.00  7.680          H  
ATOM   4498 2HE  LYS A 278      22.097  41.685  -8.954  1.00  7.680          H  
ATOM   4499 1HZ  LYS A 278      21.249  40.567 -10.891  1.00  7.680          H  
ATOM   4500 2HZ  LYS A 278      22.311  41.743 -11.348  1.00  7.680          H  
ATOM   4501 3HZ  LYS A 278      22.771  40.158 -11.382  1.00  7.680          H  
ATOM   4502  N   HIS A 279      28.657  43.087  -5.801  1.00  4.910          N  
ATOM   4503  CA  HIS A 279      30.080  43.383  -5.811  1.00  5.250          C  
ATOM   4504  C   HIS A 279      30.724  43.602  -4.436  1.00  5.100          C  
ATOM   4505  O   HIS A 279      30.550  44.654  -3.816  1.00  5.450          O  
ATOM   4506  CB  HIS A 279      30.310  44.668  -6.625  1.00  7.210          C  
ATOM   4507  CG  HIS A 279      29.889  44.599  -8.062  1.00  7.210          C  
ATOM   4508  ND1 HIS A 279      30.766  44.304  -9.084  1.00  7.210          N  
ATOM   4509  CD2 HIS A 279      28.683  44.780  -8.641  1.00  7.210          C  
ATOM   4510  CE1 HIS A 279      30.109  44.308 -10.228  1.00  7.210          C  
ATOM   4511  NE2 HIS A 279      28.847  44.593  -9.987  1.00  7.210          N  
ATOM   4512  H   HIS A 279      28.044  43.646  -5.214  1.00  5.890          H  
ATOM   4513  HA  HIS A 279      30.611  42.570  -6.298  1.00  6.300          H  
ATOM   4514 1HB  HIS A 279      29.766  45.486  -6.160  1.00  8.660          H  
ATOM   4515 2HB  HIS A 279      31.358  44.925  -6.603  1.00  8.660          H  
ATOM   4516  HD1 HIS A 279      31.729  44.568  -9.069  1.00  8.660          H  
ATOM   4517  HD2 HIS A 279      27.700  45.024  -8.239  1.00  8.660          H  
ATOM   4518  HE1 HIS A 279      30.625  44.096 -11.164  1.00  8.660          H  
ATOM   4519  N   PHE A 280      31.536  42.640  -4.010  1.00  5.070          N  
ATOM   4520  CA  PHE A 280      32.353  42.729  -2.783  1.00  5.360          C  
ATOM   4521  C   PHE A 280      31.696  42.990  -1.424  1.00  5.200          C  
ATOM   4522  O   PHE A 280      32.243  43.737  -0.612  1.00  5.800          O  
ATOM   4523  CB  PHE A 280      33.428  43.788  -3.024  1.00  7.390          C  
ATOM   4524  CG  PHE A 280      34.205  43.427  -4.214  1.00  7.390          C  
ATOM   4525  CD1 PHE A 280      34.013  44.017  -5.424  1.00  7.390          C  
ATOM   4526  CD2 PHE A 280      35.093  42.453  -4.126  1.00  7.390          C  
ATOM   4527  CE1 PHE A 280      34.734  43.596  -6.502  1.00  7.390          C  
ATOM   4528  CE2 PHE A 280      35.791  42.035  -5.194  1.00  7.390          C  
ATOM   4529  CZ  PHE A 280      35.629  42.602  -6.369  1.00  7.390          C  
ATOM   4530  H   PHE A 280      31.591  41.800  -4.597  1.00  6.080          H  
ATOM   4531  HA  PHE A 280      32.858  41.772  -2.684  1.00  6.430          H  
ATOM   4532 1HB  PHE A 280      32.981  44.773  -3.171  1.00  8.870          H  
ATOM   4533 2HB  PHE A 280      34.099  43.849  -2.169  1.00  8.870          H  
ATOM   4534  HD1 PHE A 280      33.285  44.814  -5.514  1.00  8.870          H  
ATOM   4535  HD2 PHE A 280      35.233  41.993  -3.174  1.00  8.870          H  
ATOM   4536  HE1 PHE A 280      34.590  44.040  -7.471  1.00  8.870          H  
ATOM   4537  HE2 PHE A 280      36.488  41.214  -5.101  1.00  8.870          H  
ATOM   4538  HZ  PHE A 280      36.209  42.253  -7.225  1.00  8.870          H  
ATOM   4539  N   GLY A 281      30.600  42.313  -1.137  1.00  4.690          N  
ATOM   4540  CA  GLY A 281      29.895  42.446   0.139  1.00  4.620          C  
ATOM   4541  C   GLY A 281      28.469  42.964  -0.080  1.00  4.630          C  
ATOM   4542  O   GLY A 281      28.235  44.172  -0.048  1.00  4.760          O  
ATOM   4543  H   GLY A 281      30.226  41.713  -1.860  1.00  5.630          H  
ATOM   4544 1HA  GLY A 281      29.942  41.521   0.708  1.00  5.540          H  
ATOM   4545 2HA  GLY A 281      30.430  43.183   0.739  1.00  5.540          H  
ATOM   4546  N   PRO A 282      27.490  42.042  -0.160  1.00  4.950          N  
ATOM   4547  CA  PRO A 282      26.083  42.242  -0.488  1.00  5.080          C  
ATOM   4548  C   PRO A 282      25.344  43.202   0.411  1.00  4.830          C  
ATOM   4549  O   PRO A 282      24.363  43.813  -0.015  1.00  5.000          O  
ATOM   4550  CB  PRO A 282      25.511  40.846  -0.268  1.00  7.620          C  
ATOM   4551  CG  PRO A 282      26.668  39.942  -0.433  1.00  7.620          C  
ATOM   4552  CD  PRO A 282      27.829  40.644   0.087  1.00  7.620          C  
ATOM   4553  HA  PRO A 282      25.990  42.527  -1.538  1.00  6.100          H  
ATOM   4554 1HB  PRO A 282      25.027  40.778   0.709  1.00  9.140          H  
ATOM   4555 2HB  PRO A 282      24.729  40.644  -1.024  1.00  9.140          H  
ATOM   4556 1HG  PRO A 282      26.509  39.021   0.139  1.00  9.140          H  
ATOM   4557 2HG  PRO A 282      26.777  39.678  -1.494  1.00  9.140          H  
ATOM   4558 1HD  PRO A 282      27.955  40.437   1.159  1.00  9.140          H  
ATOM   4559 2HD  PRO A 282      28.679  40.313  -0.514  1.00  9.140          H  
ATOM   4560  N   TRP A 283      25.850  43.344   1.633  1.00  4.850          N  
ATOM   4561  CA  TRP A 283      25.299  44.190   2.677  1.00  4.960          C  
ATOM   4562  C   TRP A 283      25.229  45.659   2.290  1.00  4.950          C  
ATOM   4563  O   TRP A 283      24.448  46.423   2.873  1.00  5.210          O  
ATOM   4564  CB  TRP A 283      26.123  44.033   3.949  1.00  6.900          C  
ATOM   4565  CG  TRP A 283      27.495  44.600   3.860  1.00  6.900          C  
ATOM   4566  CD1 TRP A 283      28.625  43.971   3.448  1.00  6.900          C  
ATOM   4567  CD2 TRP A 283      27.900  45.935   4.249  1.00  6.900          C  
ATOM   4568  NE1 TRP A 283      29.693  44.820   3.538  1.00  6.900          N  
ATOM   4569  CE2 TRP A 283      29.269  46.020   4.035  1.00  6.900          C  
ATOM   4570  CE3 TRP A 283      27.215  47.047   4.764  1.00  6.900          C  
ATOM   4571  CZ2 TRP A 283      29.981  47.166   4.313  1.00  6.900          C  
ATOM   4572  CZ3 TRP A 283      27.928  48.191   5.043  1.00  6.900          C  
ATOM   4573  CH2 TRP A 283      29.280  48.246   4.827  1.00  6.900          C  
ATOM   4574  H   TRP A 283      26.674  42.818   1.861  1.00  5.820          H  
ATOM   4575  HA  TRP A 283      24.283  43.850   2.885  1.00  5.950          H  
ATOM   4576 1HB  TRP A 283      25.607  44.515   4.777  1.00  8.280          H  
ATOM   4577 2HB  TRP A 283      26.210  42.979   4.191  1.00  8.280          H  
ATOM   4578  HD1 TRP A 283      28.677  42.947   3.094  1.00  8.280          H  
ATOM   4579  HE1 TRP A 283      30.646  44.602   3.283  1.00  8.280          H  
ATOM   4580  HE3 TRP A 283      26.140  47.009   4.939  1.00  8.280          H  
ATOM   4581  HZ2 TRP A 283      31.056  47.235   4.148  1.00  8.280          H  
ATOM   4582  HZ3 TRP A 283      27.389  49.048   5.444  1.00  8.280          H  
ATOM   4583  HH2 TRP A 283      29.817  49.162   5.061  1.00  8.280          H  
ATOM   4584  N   THR A 284      26.046  46.087   1.321  1.00  5.050          N  
ATOM   4585  CA  THR A 284      26.061  47.492   0.933  1.00  5.510          C  
ATOM   4586  C   THR A 284      24.856  47.800   0.044  1.00  5.310          C  
ATOM   4587  O   THR A 284      25.002  48.062  -1.155  1.00  5.580          O  
ATOM   4588  CB  THR A 284      27.311  47.890   0.146  1.00  7.530          C  
ATOM   4589  OG1 THR A 284      27.350  47.147  -1.043  1.00  7.530          O  
ATOM   4590  CG2 THR A 284      28.547  47.575   0.951  1.00  7.530          C  
ATOM   4591  H   THR A 284      26.672  45.427   0.844  1.00  6.060          H  
ATOM   4592  HA  THR A 284      26.001  48.104   1.832  1.00  6.610          H  
ATOM   4593  HB  THR A 284      27.278  48.954  -0.086  1.00  9.040          H  
ATOM   4594  HG1 THR A 284      26.587  47.438  -1.592  1.00  9.040          H  
ATOM   4595 1HG2 THR A 284      29.432  47.848   0.384  1.00  9.040          H  
ATOM   4596 2HG2 THR A 284      28.524  48.127   1.871  1.00  9.040          H  
ATOM   4597 3HG2 THR A 284      28.576  46.510   1.168  1.00  9.040          H  
ATOM   4598  N   ARG A 285      23.667  47.770   0.645  1.00  5.170          N  
ATOM   4599  CA  ARG A 285      22.395  48.001  -0.043  1.00  5.250          C  
ATOM   4600  C   ARG A 285      21.909  49.431   0.182  1.00  4.800          C  
ATOM   4601  O   ARG A 285      20.753  49.762  -0.084  1.00  4.960          O  
ATOM   4602  CB  ARG A 285      21.321  46.994   0.377  1.00  7.320          C  
ATOM   4603  CG  ARG A 285      20.875  47.021   1.845  1.00  7.320          C  
ATOM   4604  CD  ARG A 285      19.663  46.140   2.073  1.00  7.320          C  
ATOM   4605  NE  ARG A 285      19.887  44.709   1.768  1.00  7.320          N  
ATOM   4606  CZ  ARG A 285      20.284  43.733   2.637  1.00  7.320          C  
ATOM   4607  NH1 ARG A 285      20.537  44.010   3.905  1.00  7.320          N  
ATOM   4608  NH2 ARG A 285      20.401  42.485   2.198  1.00  7.320          N  
ATOM   4609  H   ARG A 285      23.685  47.523   1.634  1.00  6.200          H  
ATOM   4610  HA  ARG A 285      22.559  47.866  -1.113  1.00  6.300          H  
ATOM   4611 1HB  ARG A 285      20.433  47.128  -0.240  1.00  8.780          H  
ATOM   4612 2HB  ARG A 285      21.693  45.987   0.184  1.00  8.780          H  
ATOM   4613 1HG  ARG A 285      21.688  46.654   2.471  1.00  8.780          H  
ATOM   4614 2HG  ARG A 285      20.618  48.040   2.138  1.00  8.780          H  
ATOM   4615 1HD  ARG A 285      19.331  46.229   3.102  1.00  8.780          H  
ATOM   4616 2HD  ARG A 285      18.857  46.487   1.417  1.00  8.780          H  
ATOM   4617  HE  ARG A 285      19.695  44.428   0.794  1.00  8.780          H  
ATOM   4618 1HH1 ARG A 285      20.444  44.951   4.249  1.00  8.780          H  
ATOM   4619 2HH1 ARG A 285      20.824  43.271   4.534  1.00  8.780          H  
ATOM   4620 1HH2 ARG A 285      20.197  42.267   1.229  1.00  8.780          H  
ATOM   4621 2HH2 ARG A 285      20.665  41.706   2.826  1.00  8.780          H  
ATOM   4622  N   LEU A 286      22.801  50.253   0.713  1.00  4.690          N  
ATOM   4623  CA  LEU A 286      22.564  51.655   0.988  1.00  4.800          C  
ATOM   4624  C   LEU A 286      22.826  52.432  -0.292  1.00  4.310          C  
ATOM   4625  O   LEU A 286      23.869  52.268  -0.928  1.00  4.530          O  
ATOM   4626  CB  LEU A 286      23.498  52.086   2.110  1.00  6.680          C  
ATOM   4627  CG  LEU A 286      23.329  51.308   3.459  1.00  6.680          C  
ATOM   4628  CD1 LEU A 286      24.421  51.726   4.413  1.00  6.680          C  
ATOM   4629  CD2 LEU A 286      21.954  51.591   4.071  1.00  6.680          C  
ATOM   4630  H   LEU A 286      23.712  49.875   0.913  1.00  5.630          H  
ATOM   4631  HA  LEU A 286      21.525  51.806   1.266  1.00  5.760          H  
ATOM   4632 1HB  LEU A 286      24.527  51.970   1.776  1.00  8.010          H  
ATOM   4633 2HB  LEU A 286      23.322  53.119   2.296  1.00  8.010          H  
ATOM   4634  HG  LEU A 286      23.430  50.238   3.278  1.00  8.010          H  
ATOM   4635 1HD1 LEU A 286      24.324  51.180   5.347  1.00  8.010          H  
ATOM   4636 2HD1 LEU A 286      25.389  51.507   3.968  1.00  8.010          H  
ATOM   4637 3HD1 LEU A 286      24.347  52.788   4.613  1.00  8.010          H  
ATOM   4638 1HD2 LEU A 286      21.859  51.044   5.009  1.00  8.010          H  
ATOM   4639 2HD2 LEU A 286      21.852  52.655   4.264  1.00  8.010          H  
ATOM   4640 3HD2 LEU A 286      21.166  51.269   3.398  1.00  8.010          H  
ATOM   4641  N   VAL A 287      21.886  53.283  -0.676  1.00  4.150          N  
ATOM   4642  CA  VAL A 287      21.988  53.982  -1.947  1.00  4.230          C  
ATOM   4643  C   VAL A 287      22.035  55.496  -1.841  1.00  4.020          C  
ATOM   4644  O   VAL A 287      21.210  56.116  -1.175  1.00  4.220          O  
ATOM   4645  CB  VAL A 287      20.799  53.556  -2.842  1.00  5.890          C  
ATOM   4646  CG1 VAL A 287      20.827  54.279  -4.192  1.00  5.890          C  
ATOM   4647  CG2 VAL A 287      20.854  52.038  -3.049  1.00  5.890          C  
ATOM   4648  H   VAL A 287      21.069  53.410  -0.094  1.00  4.980          H  
ATOM   4649  HA  VAL A 287      22.907  53.657  -2.435  1.00  5.080          H  
ATOM   4650  HB  VAL A 287      19.864  53.827  -2.350  1.00  7.070          H  
ATOM   4651 1HG1 VAL A 287      19.974  53.959  -4.788  1.00  7.070          H  
ATOM   4652 2HG1 VAL A 287      20.773  55.347  -4.059  1.00  7.070          H  
ATOM   4653 3HG1 VAL A 287      21.747  54.034  -4.720  1.00  7.070          H  
ATOM   4654 1HG2 VAL A 287      20.014  51.724  -3.666  1.00  7.070          H  
ATOM   4655 2HG2 VAL A 287      21.789  51.775  -3.542  1.00  7.070          H  
ATOM   4656 3HG2 VAL A 287      20.798  51.524  -2.092  1.00  7.070          H  
ATOM   4657  N   ILE A 288      23.009  56.085  -2.522  1.00  4.080          N  
ATOM   4658  CA  ILE A 288      23.135  57.532  -2.568  1.00  4.310          C  
ATOM   4659  C   ILE A 288      22.099  58.074  -3.534  1.00  4.060          C  
ATOM   4660  O   ILE A 288      21.987  57.611  -4.672  1.00  4.190          O  
ATOM   4661  CB  ILE A 288      24.559  57.971  -2.948  1.00  5.940          C  
ATOM   4662  CG1 ILE A 288      25.518  57.490  -1.828  1.00  5.940          C  
ATOM   4663  CG2 ILE A 288      24.615  59.513  -3.150  1.00  5.940          C  
ATOM   4664  CD1 ILE A 288      26.986  57.595  -2.134  1.00  5.940          C  
ATOM   4665  H   ILE A 288      23.657  55.497  -3.028  1.00  4.900          H  
ATOM   4666  HA  ILE A 288      22.910  57.929  -1.583  1.00  5.170          H  
ATOM   4667  HB  ILE A 288      24.855  57.478  -3.873  1.00  7.130          H  
ATOM   4668 1HG1 ILE A 288      25.316  58.079  -0.939  1.00  7.130          H  
ATOM   4669 2HG1 ILE A 288      25.298  56.448  -1.607  1.00  7.130          H  
ATOM   4670 1HG2 ILE A 288      25.618  59.819  -3.422  1.00  7.130          H  
ATOM   4671 2HG2 ILE A 288      23.936  59.811  -3.950  1.00  7.130          H  
ATOM   4672 3HG2 ILE A 288      24.324  60.016  -2.229  1.00  7.130          H  
ATOM   4673 1HD1 ILE A 288      27.558  57.228  -1.278  1.00  7.130          H  
ATOM   4674 2HD1 ILE A 288      27.220  56.990  -3.009  1.00  7.130          H  
ATOM   4675 3HD1 ILE A 288      27.262  58.626  -2.325  1.00  7.130          H  
ATOM   4676  N   MET A 289      21.322  59.034  -3.053  1.00  4.090          N  
ATOM   4677  CA  MET A 289      20.205  59.601  -3.821  1.00  4.130          C  
ATOM   4678  C   MET A 289      20.091  61.117  -3.698  1.00  4.190          C  
ATOM   4679  O   MET A 289      20.607  61.711  -2.752  1.00  4.430          O  
ATOM   4680  CB  MET A 289      18.895  58.983  -3.339  1.00  5.770          C  
ATOM   4681  CG  MET A 289      18.786  57.488  -3.484  1.00  5.770          C  
ATOM   4682  SD  MET A 289      17.320  56.826  -2.711  1.00  5.770          S  
ATOM   4683  CE  MET A 289      17.808  56.841  -0.973  1.00  5.770          C  
ATOM   4684  H   MET A 289      21.553  59.354  -2.107  1.00  4.910          H  
ATOM   4685  HA  MET A 289      20.356  59.363  -4.873  1.00  4.960          H  
ATOM   4686 1HB  MET A 289      18.776  59.200  -2.310  1.00  6.920          H  
ATOM   4687 2HB  MET A 289      18.057  59.438  -3.867  1.00  6.920          H  
ATOM   4688 1HG  MET A 289      18.800  57.207  -4.535  1.00  6.920          H  
ATOM   4689 2HG  MET A 289      19.629  57.031  -2.999  1.00  6.920          H  
ATOM   4690 1HE  MET A 289      16.995  56.448  -0.366  1.00  6.920          H  
ATOM   4691 2HE  MET A 289      18.694  56.220  -0.840  1.00  6.920          H  
ATOM   4692 3HE  MET A 289      18.026  57.849  -0.653  1.00  6.920          H  
ATOM   4693  N   GLN A 290      19.363  61.745  -4.628  1.00  4.350          N  
ATOM   4694  CA  GLN A 290      19.104  63.186  -4.532  1.00  4.790          C  
ATOM   4695  C   GLN A 290      17.617  63.489  -4.731  1.00  5.090          C  
ATOM   4696  O   GLN A 290      16.953  62.909  -5.592  1.00  5.290          O  
ATOM   4697  CB  GLN A 290      19.962  63.982  -5.522  1.00  6.530          C  
ATOM   4698  CG  GLN A 290      19.820  65.510  -5.368  1.00  6.530          C  
ATOM   4699  CD  GLN A 290      20.776  66.281  -6.225  1.00  6.530          C  
ATOM   4700  OE1 GLN A 290      21.039  65.897  -7.366  1.00  6.530          O  
ATOM   4701  NE2 GLN A 290      21.328  67.379  -5.694  1.00  6.530          N  
ATOM   4702  H   GLN A 290      18.973  61.221  -5.403  1.00  5.220          H  
ATOM   4703  HA  GLN A 290      19.362  63.522  -3.532  1.00  5.750          H  
ATOM   4704 1HB  GLN A 290      21.009  63.718  -5.396  1.00  7.840          H  
ATOM   4705 2HB  GLN A 290      19.676  63.722  -6.538  1.00  7.840          H  
ATOM   4706 1HG  GLN A 290      18.811  65.799  -5.660  1.00  7.840          H  
ATOM   4707 2HG  GLN A 290      19.999  65.788  -4.332  1.00  7.840          H  
ATOM   4708 1HE2 GLN A 290      21.969  67.926  -6.232  1.00  7.840          H  
ATOM   4709 2HE2 GLN A 290      21.097  67.676  -4.733  1.00  7.840          H  
ATOM   4710  N   CYS A 291      17.120  64.395  -3.899  1.00  5.430          N  
ATOM   4711  CA  CYS A 291      15.739  64.860  -3.848  1.00  5.960          C  
ATOM   4712  C   CYS A 291      15.390  65.966  -4.846  1.00  6.510          C  
ATOM   4713  O   CYS A 291      16.256  66.657  -5.381  1.00  6.590          O  
ATOM   4714  CB  CYS A 291      15.450  65.400  -2.456  1.00  8.130          C  
ATOM   4715  SG  CYS A 291      15.478  64.218  -1.150  1.00  8.130          S  
ATOM   4716  H   CYS A 291      17.771  64.801  -3.225  1.00  6.520          H  
ATOM   4717  HA  CYS A 291      15.093  64.004  -4.042  1.00  7.150          H  
ATOM   4718 1HB  CYS A 291      16.224  66.123  -2.225  1.00  9.760          H  
ATOM   4719 2HB  CYS A 291      14.496  65.915  -2.432  1.00  9.760          H  
ATOM   4720  HG  CYS A 291      15.666  65.113  -0.186  1.00  9.760          H  
ATOM   4721  N   ASP A 292      14.085  66.202  -5.010  1.00  7.120          N  
ATOM   4722  CA  ASP A 292      13.547  67.261  -5.879  1.00  7.840          C  
ATOM   4723  C   ASP A 292      14.019  68.660  -5.468  1.00  7.540          C  
ATOM   4724  O   ASP A 292      14.085  69.578  -6.286  1.00  7.700          O  
ATOM   4725  CB  ASP A 292      12.020  67.251  -5.831  1.00 10.690          C  
ATOM   4726  CG  ASP A 292      11.387  66.043  -6.505  1.00 10.690          C  
ATOM   4727  OD1 ASP A 292      12.061  65.329  -7.208  1.00 10.690          O  
ATOM   4728  OD2 ASP A 292      10.222  65.840  -6.287  1.00 10.690          O  
ATOM   4729  H   ASP A 292      13.425  65.585  -4.557  1.00  8.540          H  
ATOM   4730  HA  ASP A 292      13.878  67.070  -6.900  1.00  9.410          H  
ATOM   4731 1HB  ASP A 292      11.692  67.284  -4.792  1.00 12.830          H  
ATOM   4732 2HB  ASP A 292      11.644  68.154  -6.314  1.00 12.830          H  
ATOM   4733  N   ASN A 293      14.319  68.820  -4.180  1.00  7.320          N  
ATOM   4734  CA  ASN A 293      14.782  70.076  -3.601  1.00  7.160          C  
ATOM   4735  C   ASN A 293      16.311  70.128  -3.529  1.00  6.660          C  
ATOM   4736  O   ASN A 293      16.885  70.996  -2.869  1.00  6.660          O  
ATOM   4737  CB  ASN A 293      14.167  70.268  -2.232  1.00 10.090          C  
ATOM   4738  CG  ASN A 293      14.624  69.224  -1.262  1.00 10.090          C  
ATOM   4739  OD1 ASN A 293      15.439  68.355  -1.607  1.00 10.090          O  
ATOM   4740  ND2 ASN A 293      14.131  69.289  -0.050  1.00 10.090          N  
ATOM   4741  H   ASN A 293      14.230  68.018  -3.574  1.00  8.780          H  
ATOM   4742  HA  ASN A 293      14.461  70.895  -4.247  1.00  8.590          H  
ATOM   4743 1HB  ASN A 293      14.441  71.248  -1.843  1.00 12.110          H  
ATOM   4744 2HB  ASN A 293      13.081  70.232  -2.309  1.00 12.110          H  
ATOM   4745 1HD2 ASN A 293      14.445  68.628   0.666  1.00 12.110          H  
ATOM   4746 2HD2 ASN A 293      13.483  70.009   0.190  1.00 12.110          H  
ATOM   4747  N   ALA A 294      16.952  69.185  -4.221  1.00  6.480          N  
ATOM   4748  CA  ALA A 294      18.386  68.982  -4.356  1.00  6.220          C  
ATOM   4749  C   ALA A 294      19.112  68.565  -3.071  1.00  5.690          C  
ATOM   4750  O   ALA A 294      20.347  68.490  -3.069  1.00  6.030          O  
ATOM   4751  CB  ALA A 294      19.033  70.247  -4.904  1.00  8.810          C  
ATOM   4752  H   ALA A 294      16.397  68.491  -4.722  1.00  7.780          H  
ATOM   4753  HA  ALA A 294      18.518  68.184  -5.082  1.00  7.460          H  
ATOM   4754 1HB  ALA A 294      20.092  70.069  -5.071  1.00 10.570          H  
ATOM   4755 2HB  ALA A 294      18.556  70.513  -5.845  1.00 10.570          H  
ATOM   4756 3HB  ALA A 294      18.920  71.064  -4.199  1.00 10.570          H  
ATOM   4757  N   GLU A 295      18.379  68.172  -2.031  1.00  5.120          N  
ATOM   4758  CA  GLU A 295      19.025  67.624  -0.843  1.00  4.750          C  
ATOM   4759  C   GLU A 295      19.507  66.220  -1.185  1.00  4.130          C  
ATOM   4760  O   GLU A 295      18.915  65.548  -2.030  1.00  4.420          O  
ATOM   4761  CB  GLU A 295      18.076  67.601   0.361  1.00  6.800          C  
ATOM   4762  CG  GLU A 295      17.698  68.989   0.915  1.00  6.800          C  
ATOM   4763  CD  GLU A 295      16.710  68.932   2.088  1.00  6.800          C  
ATOM   4764  OE1 GLU A 295      15.807  68.118   2.050  1.00  6.800          O  
ATOM   4765  OE2 GLU A 295      16.854  69.708   3.006  1.00  6.800          O  
ATOM   4766  H   GLU A 295      17.363  68.288  -2.053  1.00  6.140          H  
ATOM   4767  HA  GLU A 295      19.890  68.239  -0.593  1.00  5.700          H  
ATOM   4768 1HB  GLU A 295      17.158  67.079   0.094  1.00  8.160          H  
ATOM   4769 2HB  GLU A 295      18.545  67.051   1.165  1.00  8.160          H  
ATOM   4770 1HG  GLU A 295      18.606  69.488   1.248  1.00  8.160          H  
ATOM   4771 2HG  GLU A 295      17.273  69.587   0.107  1.00  8.160          H  
ATOM   4772  N   LYS A 296      20.593  65.770  -0.560  1.00  3.630          N  
ATOM   4773  CA  LYS A 296      21.106  64.429  -0.850  1.00  3.410          C  
ATOM   4774  C   LYS A 296      21.099  63.487   0.329  1.00  3.180          C  
ATOM   4775  O   LYS A 296      21.190  63.918   1.477  1.00  3.160          O  
ATOM   4776  CB  LYS A 296      22.532  64.494  -1.393  1.00  4.860          C  
ATOM   4777  CG  LYS A 296      22.674  65.162  -2.741  1.00  4.860          C  
ATOM   4778  CD  LYS A 296      24.123  65.122  -3.220  1.00  4.860          C  
ATOM   4779  CE  LYS A 296      24.287  65.785  -4.580  1.00  4.860          C  
ATOM   4780  NZ  LYS A 296      25.705  65.748  -5.051  1.00  4.860          N  
ATOM   4781  H   LYS A 296      21.062  66.355   0.120  1.00  4.360          H  
ATOM   4782  HA  LYS A 296      20.475  63.980  -1.609  1.00  4.090          H  
ATOM   4783 1HB  LYS A 296      23.164  65.027  -0.685  1.00  5.830          H  
ATOM   4784 2HB  LYS A 296      22.925  63.479  -1.484  1.00  5.830          H  
ATOM   4785 1HG  LYS A 296      22.054  64.630  -3.450  1.00  5.830          H  
ATOM   4786 2HG  LYS A 296      22.325  66.195  -2.687  1.00  5.830          H  
ATOM   4787 1HD  LYS A 296      24.760  65.634  -2.499  1.00  5.830          H  
ATOM   4788 2HD  LYS A 296      24.447  64.084  -3.295  1.00  5.830          H  
ATOM   4789 1HE  LYS A 296      23.657  65.269  -5.307  1.00  5.830          H  
ATOM   4790 2HE  LYS A 296      23.965  66.823  -4.510  1.00  5.830          H  
ATOM   4791 1HZ  LYS A 296      25.772  66.198  -5.955  1.00  5.830          H  
ATOM   4792 2HZ  LYS A 296      26.294  66.235  -4.390  1.00  5.830          H  
ATOM   4793 3HZ  LYS A 296      26.011  64.789  -5.131  1.00  5.830          H  
ATOM   4794  N   PHE A 297      21.090  62.198   0.004  1.00  3.240          N  
ATOM   4795  CA  PHE A 297      21.234  61.097   0.940  1.00  3.200          C  
ATOM   4796  C   PHE A 297      22.641  60.551   0.796  1.00  3.090          C  
ATOM   4797  O   PHE A 297      22.918  59.823  -0.161  1.00  3.330          O  
ATOM   4798  CB  PHE A 297      20.267  59.963   0.621  1.00  4.500          C  
ATOM   4799  CG  PHE A 297      18.841  60.268   0.756  1.00  4.500          C  
ATOM   4800  CD1 PHE A 297      18.164  60.894  -0.262  1.00  4.500          C  
ATOM   4801  CD2 PHE A 297      18.144  59.877   1.875  1.00  4.500          C  
ATOM   4802  CE1 PHE A 297      16.841  61.124  -0.169  1.00  4.500          C  
ATOM   4803  CE2 PHE A 297      16.805  60.120   1.985  1.00  4.500          C  
ATOM   4804  CZ  PHE A 297      16.148  60.746   0.956  1.00  4.500          C  
ATOM   4805  H   PHE A 297      20.989  61.982  -0.986  1.00  3.890          H  
ATOM   4806  HA  PHE A 297      21.093  61.462   1.947  1.00  3.840          H  
ATOM   4807 1HB  PHE A 297      20.437  59.610  -0.390  1.00  5.400          H  
ATOM   4808 2HB  PHE A 297      20.483  59.141   1.282  1.00  5.400          H  
ATOM   4809  HD1 PHE A 297      18.694  61.201  -1.157  1.00  5.400          H  
ATOM   4810  HD2 PHE A 297      18.670  59.363   2.674  1.00  5.400          H  
ATOM   4811  HE1 PHE A 297      16.330  61.605  -0.989  1.00  5.400          H  
ATOM   4812  HE2 PHE A 297      16.261  59.811   2.878  1.00  5.400          H  
ATOM   4813  HZ  PHE A 297      15.079  60.941   1.026  1.00  5.400          H  
ATOM   4814  N   SER A 298      23.522  60.949   1.709  1.00  3.070          N  
ATOM   4815  CA  SER A 298      24.949  60.612   1.670  1.00  3.110          C  
ATOM   4816  C   SER A 298      25.357  59.410   2.528  1.00  2.690          C  
ATOM   4817  O   SER A 298      24.991  59.312   3.718  1.00  2.760          O  
ATOM   4818  CB  SER A 298      25.771  61.815   2.073  1.00  4.340          C  
ATOM   4819  OG  SER A 298      27.126  61.477   2.155  1.00  4.340          O  
ATOM   4820  H   SER A 298      23.171  61.562   2.450  1.00  3.680          H  
ATOM   4821  HA  SER A 298      25.202  60.375   0.636  1.00  3.730          H  
ATOM   4822 1HB  SER A 298      25.632  62.613   1.345  1.00  5.210          H  
ATOM   4823 2HB  SER A 298      25.423  62.185   3.036  1.00  5.210          H  
ATOM   4824  HG  SER A 298      27.594  62.292   2.360  1.00  5.210          H  
ATOM   4825  N   TYR A 299      26.123  58.502   1.900  1.00  2.640          N  
ATOM   4826  CA  TYR A 299      26.638  57.277   2.516  1.00  2.540          C  
ATOM   4827  C   TYR A 299      28.139  57.082   2.228  1.00  2.730          C  
ATOM   4828  O   TYR A 299      28.585  57.311   1.103  1.00  3.120          O  
ATOM   4829  CB  TYR A 299      25.855  56.078   1.962  1.00  3.600          C  
ATOM   4830  CG  TYR A 299      24.381  56.084   2.270  1.00  3.600          C  
ATOM   4831  CD1 TYR A 299      23.460  56.665   1.416  1.00  3.600          C  
ATOM   4832  CD2 TYR A 299      23.954  55.498   3.423  1.00  3.600          C  
ATOM   4833  CE1 TYR A 299      22.125  56.648   1.743  1.00  3.600          C  
ATOM   4834  CE2 TYR A 299      22.633  55.484   3.753  1.00  3.600          C  
ATOM   4835  CZ  TYR A 299      21.716  56.052   2.926  1.00  3.600          C  
ATOM   4836  OH  TYR A 299      20.386  56.040   3.277  1.00  3.600          O  
ATOM   4837  H   TYR A 299      26.367  58.688   0.935  1.00  3.170          H  
ATOM   4838  HA  TYR A 299      26.507  57.340   3.596  1.00  3.050          H  
ATOM   4839 1HB  TYR A 299      25.977  56.034   0.882  1.00  4.320          H  
ATOM   4840 2HB  TYR A 299      26.253  55.173   2.359  1.00  4.320          H  
ATOM   4841  HD1 TYR A 299      23.781  57.132   0.498  1.00  4.320          H  
ATOM   4842  HD2 TYR A 299      24.679  55.039   4.086  1.00  4.320          H  
ATOM   4843  HE1 TYR A 299      21.403  57.103   1.076  1.00  4.320          H  
ATOM   4844  HE2 TYR A 299      22.311  55.014   4.677  1.00  4.320          H  
ATOM   4845  HH  TYR A 299      19.847  56.193   2.492  1.00  4.320          H  
ATOM   4846  N   HIS A 300      28.907  56.601   3.223  1.00  2.800          N  
ATOM   4847  CA  HIS A 300      30.345  56.303   3.049  1.00  3.270          C  
ATOM   4848  C   HIS A 300      30.897  54.837   3.240  1.00  3.270          C  
ATOM   4849  O   HIS A 300      32.110  54.709   3.430  1.00  3.500          O  
ATOM   4850  CB  HIS A 300      31.173  57.176   4.014  1.00  4.390          C  
ATOM   4851  CG  HIS A 300      31.173  58.668   3.798  1.00  4.390          C  
ATOM   4852  ND1 HIS A 300      31.853  59.519   4.646  1.00  4.390          N  
ATOM   4853  CD2 HIS A 300      30.607  59.464   2.851  1.00  4.390          C  
ATOM   4854  CE1 HIS A 300      31.709  60.758   4.241  1.00  4.390          C  
ATOM   4855  NE2 HIS A 300      30.956  60.758   3.153  1.00  4.390          N  
ATOM   4856  H   HIS A 300      28.465  56.452   4.135  1.00  3.360          H  
ATOM   4857  HA  HIS A 300      30.620  56.597   2.038  1.00  3.920          H  
ATOM   4858 1HB  HIS A 300      30.797  57.008   5.014  1.00  5.270          H  
ATOM   4859 2HB  HIS A 300      32.210  56.858   4.009  1.00  5.270          H  
ATOM   4860  HD1 HIS A 300      32.187  59.284   5.566  1.00  5.270          H  
ATOM   4861  HD2 HIS A 300      29.992  59.268   1.980  1.00  5.270          H  
ATOM   4862  HE1 HIS A 300      32.184  61.574   4.791  1.00  5.270          H  
ATOM   4863  N   VAL A 301      30.106  53.726   3.224  1.00  3.180          N  
ATOM   4864  CA  VAL A 301      28.664  53.614   2.994  1.00  2.900          C  
ATOM   4865  C   VAL A 301      27.894  53.767   4.294  1.00  2.530          C  
ATOM   4866  O   VAL A 301      26.684  53.638   4.321  1.00  2.520          O  
ATOM   4867  CB  VAL A 301      28.260  52.273   2.336  1.00  4.170          C  
ATOM   4868  CG1 VAL A 301      28.984  52.103   1.018  1.00  4.170          C  
ATOM   4869  CG2 VAL A 301      28.539  51.118   3.260  1.00  4.170          C  
ATOM   4870  H   VAL A 301      30.594  52.855   3.389  1.00  3.820          H  
ATOM   4871  HA  VAL A 301      28.367  54.370   2.280  1.00  3.480          H  
ATOM   4872  HB  VAL A 301      27.191  52.301   2.116  1.00  5.010          H  
ATOM   4873 1HG1 VAL A 301      28.668  51.172   0.544  1.00  5.010          H  
ATOM   4874 2HG1 VAL A 301      28.740  52.942   0.362  1.00  5.010          H  
ATOM   4875 3HG1 VAL A 301      30.056  52.077   1.185  1.00  5.010          H  
ATOM   4876 1HG2 VAL A 301      28.224  50.207   2.774  1.00  5.010          H  
ATOM   4877 2HG2 VAL A 301      29.598  51.063   3.478  1.00  5.010          H  
ATOM   4878 3HG2 VAL A 301      27.983  51.233   4.189  1.00  5.010          H  
ATOM   4879  N   MET A 302      28.600  53.980   5.394  1.00  2.520          N  
ATOM   4880  CA  MET A 302      27.931  54.204   6.659  1.00  2.470          C  
ATOM   4881  C   MET A 302      27.025  55.395   6.438  1.00  2.230          C  
ATOM   4882  O   MET A 302      27.408  56.325   5.726  1.00  2.220          O  
ATOM   4883  CB  MET A 302      28.959  54.459   7.769  1.00  3.480          C  
ATOM   4884  CG  MET A 302      28.379  54.658   9.182  1.00  3.480          C  
ATOM   4885  SD  MET A 302      29.663  54.834  10.482  1.00  3.480          S  
ATOM   4886  CE  MET A 302      30.386  56.433  10.155  1.00  3.480          C  
ATOM   4887  H   MET A 302      29.609  54.001   5.338  1.00  3.020          H  
ATOM   4888  HA  MET A 302      27.317  53.340   6.911  1.00  2.960          H  
ATOM   4889 1HB  MET A 302      29.659  53.626   7.816  1.00  4.170          H  
ATOM   4890 2HB  MET A 302      29.525  55.348   7.516  1.00  4.170          H  
ATOM   4891 1HG  MET A 302      27.752  55.558   9.200  1.00  4.170          H  
ATOM   4892 2HG  MET A 302      27.752  53.805   9.438  1.00  4.170          H  
ATOM   4893 1HE  MET A 302      31.171  56.636  10.880  1.00  4.170          H  
ATOM   4894 2HE  MET A 302      30.807  56.437   9.174  1.00  4.170          H  
ATOM   4895 3HE  MET A 302      29.620  57.202  10.222  1.00  4.170          H  
ATOM   4896  N   GLN A 303      25.801  55.348   6.958  1.00  2.300          N  
ATOM   4897  CA  GLN A 303      24.882  56.459   6.739  1.00  2.240          C  
ATOM   4898  C   GLN A 303      25.416  57.726   7.375  1.00  2.010          C  
ATOM   4899  O   GLN A 303      25.707  57.739   8.571  1.00  1.950          O  
ATOM   4900  CB  GLN A 303      23.507  56.090   7.292  1.00  3.160          C  
ATOM   4901  CG  GLN A 303      22.413  57.072   7.002  1.00  3.160          C  
ATOM   4902  CD  GLN A 303      21.080  56.557   7.486  1.00  3.160          C  
ATOM   4903  OE1 GLN A 303      20.864  56.459   8.694  1.00  3.160          O  
ATOM   4904  NE2 GLN A 303      20.178  56.204   6.558  1.00  3.160          N  
ATOM   4905  H   GLN A 303      25.519  54.553   7.516  1.00  2.760          H  
ATOM   4906  HA  GLN A 303      24.805  56.654   5.677  1.00  2.690          H  
ATOM   4907 1HB  GLN A 303      23.205  55.122   6.894  1.00  3.790          H  
ATOM   4908 2HB  GLN A 303      23.574  55.986   8.374  1.00  3.790          H  
ATOM   4909 1HG  GLN A 303      22.628  58.002   7.531  1.00  3.790          H  
ATOM   4910 2HG  GLN A 303      22.352  57.261   5.936  1.00  3.790          H  
ATOM   4911 1HE2 GLN A 303      19.285  55.851   6.844  1.00  3.790          H  
ATOM   4912 2HE2 GLN A 303      20.378  56.282   5.563  1.00  3.790          H  
ATOM   4913  N   ILE A 304      25.503  58.803   6.584  1.00  2.070          N  
ATOM   4914  CA  ILE A 304      26.039  60.066   7.072  1.00  2.150          C  
ATOM   4915  C   ILE A 304      24.958  61.123   7.157  1.00  2.260          C  
ATOM   4916  O   ILE A 304      24.807  61.818   8.167  1.00  2.340          O  
ATOM   4917  CB  ILE A 304      27.125  60.596   6.113  1.00  2.980          C  
ATOM   4918  CG1 ILE A 304      28.206  59.531   5.873  1.00  2.980          C  
ATOM   4919  CG2 ILE A 304      27.725  61.880   6.648  1.00  2.980          C  
ATOM   4920  CD1 ILE A 304      28.953  59.009   7.068  1.00  2.980          C  
ATOM   4921  H   ILE A 304      25.244  58.745   5.596  1.00  2.480          H  
ATOM   4922  HA  ILE A 304      26.445  59.925   8.071  1.00  2.580          H  
ATOM   4923  HB  ILE A 304      26.675  60.803   5.144  1.00  3.570          H  
ATOM   4924 1HG1 ILE A 304      27.732  58.698   5.381  1.00  3.570          H  
ATOM   4925 2HG1 ILE A 304      28.925  59.955   5.190  1.00  3.570          H  
ATOM   4926 1HG2 ILE A 304      28.474  62.243   5.948  1.00  3.570          H  
ATOM   4927 2HG2 ILE A 304      26.951  62.632   6.766  1.00  3.570          H  
ATOM   4928 3HG2 ILE A 304      28.185  61.694   7.616  1.00  3.570          H  
ATOM   4929 1HD1 ILE A 304      29.657  58.267   6.716  1.00  3.570          H  
ATOM   4930 2HD1 ILE A 304      29.476  59.817   7.563  1.00  3.570          H  
ATOM   4931 3HD1 ILE A 304      28.266  58.534   7.767  1.00  3.570          H  
ATOM   4932  N   LEU A 305      24.261  61.313   6.044  1.00  2.390          N  
ATOM   4933  CA  LEU A 305      23.261  62.361   5.991  1.00  2.620          C  
ATOM   4934  C   LEU A 305      22.117  62.145   5.015  1.00  2.650          C  
ATOM   4935  O   LEU A 305      22.217  62.530   3.850  1.00  2.860          O  
ATOM   4936  CB  LEU A 305      23.941  63.708   5.672  1.00  3.580          C  
ATOM   4937  CG  LEU A 305      23.011  64.975   5.530  1.00  3.580          C  
ATOM   4938  CD1 LEU A 305      22.254  65.236   6.785  1.00  3.580          C  
ATOM   4939  CD2 LEU A 305      23.871  66.167   5.214  1.00  3.580          C  
ATOM   4940  H   LEU A 305      24.435  60.688   5.252  1.00  2.870          H  
ATOM   4941  HA  LEU A 305      22.852  62.456   6.990  1.00  3.140          H  
ATOM   4942 1HB  LEU A 305      24.666  63.924   6.462  1.00  4.290          H  
ATOM   4943 2HB  LEU A 305      24.482  63.604   4.739  1.00  4.290          H  
ATOM   4944  HG  LEU A 305      22.293  64.825   4.727  1.00  4.290          H  
ATOM   4945 1HD1 LEU A 305      21.640  66.118   6.661  1.00  4.290          H  
ATOM   4946 2HD1 LEU A 305      21.616  64.394   7.019  1.00  4.290          H  
ATOM   4947 3HD1 LEU A 305      22.958  65.409   7.568  1.00  4.290          H  
ATOM   4948 1HD2 LEU A 305      23.234  67.048   5.103  1.00  4.290          H  
ATOM   4949 2HD2 LEU A 305      24.585  66.328   6.023  1.00  4.290          H  
ATOM   4950 3HD2 LEU A 305      24.410  65.989   4.285  1.00  4.290          H  
ATOM   4951  N   PRO A 306      21.004  61.556   5.457  1.00  2.590          N  
ATOM   4952  CA  PRO A 306      19.764  61.368   4.740  1.00  2.740          C  
ATOM   4953  C   PRO A 306      19.056  62.708   4.689  1.00  2.900          C  
ATOM   4954  O   PRO A 306      18.181  62.971   5.525  1.00  3.070          O  
ATOM   4955  CB  PRO A 306      18.999  60.353   5.603  1.00  4.110          C  
ATOM   4956  CG  PRO A 306      20.035  59.756   6.466  1.00  4.110          C  
ATOM   4957  CD  PRO A 306      21.021  60.857   6.712  1.00  4.110          C  
ATOM   4958  HA  PRO A 306      19.964  60.979   3.744  1.00  3.290          H  
ATOM   4959 1HB  PRO A 306      18.202  60.840   6.173  1.00  4.930          H  
ATOM   4960 2HB  PRO A 306      18.511  59.604   4.968  1.00  4.930          H  
ATOM   4961 1HG  PRO A 306      19.599  59.355   7.402  1.00  4.930          H  
ATOM   4962 2HG  PRO A 306      20.483  58.922   5.937  1.00  4.930          H  
ATOM   4963 1HD  PRO A 306      20.659  61.500   7.458  1.00  4.930          H  
ATOM   4964 2HD  PRO A 306      21.981  60.411   6.968  1.00  4.930          H  
ATOM   4965  N   THR A 307      19.521  63.585   3.788  1.00  2.960          N  
ATOM   4966  CA  THR A 307      19.040  64.956   3.599  1.00  3.240          C  
ATOM   4967  C   THR A 307      19.236  65.806   4.832  1.00  3.260          C  
ATOM   4968  O   THR A 307      20.073  66.708   4.838  1.00  3.370          O  
ATOM   4969  CB  THR A 307      17.562  65.018   3.182  1.00  4.420          C  
ATOM   4970  OG1 THR A 307      16.719  64.534   4.238  1.00  4.420          O  
ATOM   4971  CG2 THR A 307      17.381  64.142   1.951  1.00  4.420          C  
ATOM   4972  H   THR A 307      20.286  63.308   3.155  1.00  3.550          H  
ATOM   4973  HA  THR A 307      19.628  65.407   2.798  1.00  3.890          H  
ATOM   4974  HB  THR A 307      17.283  66.045   2.956  1.00  5.310          H  
ATOM   4975  HG1 THR A 307      15.797  64.695   4.003  1.00  5.310          H  
ATOM   4976 1HG2 THR A 307      16.346  64.174   1.649  1.00  5.310          H  
ATOM   4977 2HG2 THR A 307      18.013  64.506   1.141  1.00  5.310          H  
ATOM   4978 3HG2 THR A 307      17.655  63.122   2.181  1.00  5.310          H  
ATOM   4979  N   ARG A 308      18.412  65.570   5.840  1.00  3.380          N  
ATOM   4980  CA  ARG A 308      18.486  66.339   7.071  1.00  3.480          C  
ATOM   4981  C   ARG A 308      18.948  65.543   8.300  1.00  3.280          C  
ATOM   4982  O   ARG A 308      19.440  66.137   9.264  1.00  3.430          O  
ATOM   4983  CB  ARG A 308      17.149  66.992   7.345  1.00  4.830          C  
ATOM   4984  CG  ARG A 308      16.749  68.007   6.296  1.00  4.830          C  
ATOM   4985  CD  ARG A 308      15.475  68.673   6.602  1.00  4.830          C  
ATOM   4986  NE  ARG A 308      15.121  69.627   5.549  1.00  4.830          N  
ATOM   4987  CZ  ARG A 308      14.072  70.478   5.580  1.00  4.830          C  
ATOM   4988  NH1 ARG A 308      13.257  70.513   6.622  1.00  4.830          N  
ATOM   4989  NH2 ARG A 308      13.869  71.283   4.552  1.00  4.830          N  
ATOM   4990  H   ARG A 308      17.760  64.789   5.702  1.00  4.060          H  
ATOM   4991  HA  ARG A 308      19.207  67.142   6.915  1.00  4.180          H  
ATOM   4992 1HB  ARG A 308      16.379  66.229   7.372  1.00  5.800          H  
ATOM   4993 2HB  ARG A 308      17.170  67.493   8.312  1.00  5.800          H  
ATOM   4994 1HG  ARG A 308      17.524  68.767   6.212  1.00  5.800          H  
ATOM   4995 2HG  ARG A 308      16.640  67.505   5.331  1.00  5.800          H  
ATOM   4996 1HD  ARG A 308      14.685  67.926   6.673  1.00  5.800          H  
ATOM   4997 2HD  ARG A 308      15.565  69.209   7.546  1.00  5.800          H  
ATOM   4998  HE  ARG A 308      15.721  69.641   4.697  1.00  5.800          H  
ATOM   4999 1HH1 ARG A 308      13.411  69.901   7.407  1.00  5.800          H  
ATOM   5000 2HH1 ARG A 308      12.477  71.155   6.632  1.00  5.800          H  
ATOM   5001 1HH2 ARG A 308      14.503  71.245   3.756  1.00  5.800          H  
ATOM   5002 2HH2 ARG A 308      13.094  71.928   4.553  1.00  5.800          H  
ATOM   5003  N   TRP A 309      18.858  64.206   8.279  1.00  3.050          N  
ATOM   5004  CA  TRP A 309      19.168  63.406   9.480  1.00  2.970          C  
ATOM   5005  C   TRP A 309      20.656  63.159   9.618  1.00  2.770          C  
ATOM   5006  O   TRP A 309      21.133  62.026   9.650  1.00  2.690          O  
ATOM   5007  CB  TRP A 309      18.359  62.088   9.404  1.00  4.190          C  
ATOM   5008  CG  TRP A 309      18.413  61.067  10.593  1.00  4.190          C  
ATOM   5009  CD1 TRP A 309      19.335  60.917  11.611  1.00  4.190          C  
ATOM   5010  CD2 TRP A 309      17.421  60.039  10.825  1.00  4.190          C  
ATOM   5011  NE1 TRP A 309      18.978  59.872  12.419  1.00  4.190          N  
ATOM   5012  CE2 TRP A 309      17.814  59.331  11.965  1.00  4.190          C  
ATOM   5013  CE3 TRP A 309      16.246  59.666  10.165  1.00  4.190          C  
ATOM   5014  CZ2 TRP A 309      17.072  58.280  12.464  1.00  4.190          C  
ATOM   5015  CZ3 TRP A 309      15.503  58.614  10.670  1.00  4.190          C  
ATOM   5016  CH2 TRP A 309      15.905  57.941  11.791  1.00  4.190          C  
ATOM   5017  H   TRP A 309      18.523  63.739   7.433  1.00  3.660          H  
ATOM   5018  HA  TRP A 309      18.868  63.949  10.354  1.00  3.560          H  
ATOM   5019 1HB  TRP A 309      17.314  62.352   9.272  1.00  5.030          H  
ATOM   5020 2HB  TRP A 309      18.645  61.558   8.519  1.00  5.030          H  
ATOM   5021  HD1 TRP A 309      20.221  61.523  11.768  1.00  5.030          H  
ATOM   5022  HE1 TRP A 309      19.498  59.565  13.223  1.00  5.030          H  
ATOM   5023  HE3 TRP A 309      15.918  60.197   9.273  1.00  5.030          H  
ATOM   5024  HZ2 TRP A 309      17.376  57.729  13.353  1.00  5.030          H  
ATOM   5025  HZ3 TRP A 309      14.586  58.335  10.151  1.00  5.030          H  
ATOM   5026  HH2 TRP A 309      15.296  57.117  12.162  1.00  5.030          H  
ATOM   5027  N   GLY A 310      21.390  64.237   9.807  1.00  2.830          N  
ATOM   5028  CA  GLY A 310      22.823  64.121   9.923  1.00  2.750          C  
ATOM   5029  C   GLY A 310      23.196  63.396  11.176  1.00  2.580          C  
ATOM   5030  O   GLY A 310      22.702  63.700  12.272  1.00  2.630          O  
ATOM   5031  H   GLY A 310      20.916  65.141   9.799  1.00  3.400          H  
ATOM   5032 1HA  GLY A 310      23.228  63.586   9.064  1.00  3.300          H  
ATOM   5033 2HA  GLY A 310      23.269  65.113   9.925  1.00  3.300          H  
ATOM   5034  N   PHE A 311      24.145  62.486  11.025  1.00  2.480          N  
ATOM   5035  CA  PHE A 311      24.669  61.729  12.136  1.00  2.380          C  
ATOM   5036  C   PHE A 311      26.120  61.417  11.857  1.00  2.280          C  
ATOM   5037  O   PHE A 311      26.463  60.638  10.974  1.00  2.530          O  
ATOM   5038  CB  PHE A 311      23.827  60.476  12.354  1.00  3.370          C  
ATOM   5039  CG  PHE A 311      24.211  59.593  13.526  1.00  3.370          C  
ATOM   5040  CD1 PHE A 311      25.069  60.002  14.561  1.00  3.370          C  
ATOM   5041  CD2 PHE A 311      23.681  58.319  13.590  1.00  3.370          C  
ATOM   5042  CE1 PHE A 311      25.373  59.156  15.572  1.00  3.370          C  
ATOM   5043  CE2 PHE A 311      23.987  57.483  14.625  1.00  3.370          C  
ATOM   5044  CZ  PHE A 311      24.835  57.902  15.612  1.00  3.370          C  
ATOM   5045  H   PHE A 311      24.492  62.286  10.075  1.00  2.980          H  
ATOM   5046  HA  PHE A 311      24.611  62.348  13.030  1.00  2.860          H  
ATOM   5047 1HB  PHE A 311      22.783  60.774  12.483  1.00  4.050          H  
ATOM   5048 2HB  PHE A 311      23.867  59.869  11.450  1.00  4.050          H  
ATOM   5049  HD1 PHE A 311      25.511  60.982  14.581  1.00  4.050          H  
ATOM   5050  HD2 PHE A 311      23.008  57.982  12.798  1.00  4.050          H  
ATOM   5051  HE1 PHE A 311      26.043  59.478  16.346  1.00  4.050          H  
ATOM   5052  HE2 PHE A 311      23.567  56.479  14.663  1.00  4.050          H  
ATOM   5053  HZ  PHE A 311      25.080  57.227  16.425  1.00  4.050          H  
ATOM   5054  N   TYR A 312      26.973  62.026  12.640  1.00  1.990          N  
ATOM   5055  CA  TYR A 312      28.392  61.925  12.442  1.00  1.940          C  
ATOM   5056  C   TYR A 312      29.078  61.242  13.603  1.00  1.620          C  
ATOM   5057  O   TYR A 312      28.665  61.345  14.779  1.00  1.470          O  
ATOM   5058  CB  TYR A 312      28.959  63.312  12.170  1.00  2.740          C  
ATOM   5059  CG  TYR A 312      28.446  63.914  10.866  1.00  2.740          C  
ATOM   5060  CD1 TYR A 312      27.202  64.556  10.817  1.00  2.740          C  
ATOM   5061  CD2 TYR A 312      29.214  63.836   9.725  1.00  2.740          C  
ATOM   5062  CE1 TYR A 312      26.741  65.093   9.639  1.00  2.740          C  
ATOM   5063  CE2 TYR A 312      28.751  64.388   8.548  1.00  2.740          C  
ATOM   5064  CZ  TYR A 312      27.517  65.008   8.504  1.00  2.740          C  
ATOM   5065  OH  TYR A 312      27.057  65.545   7.328  1.00  2.740          O  
ATOM   5066  H   TYR A 312      26.606  62.621  13.361  1.00  2.390          H  
ATOM   5067  HA  TYR A 312      28.572  61.314  11.557  1.00  2.330          H  
ATOM   5068 1HB  TYR A 312      28.695  63.966  12.960  1.00  3.280          H  
ATOM   5069 2HB  TYR A 312      30.048  63.267  12.129  1.00  3.280          H  
ATOM   5070  HD1 TYR A 312      26.586  64.628  11.700  1.00  3.280          H  
ATOM   5071  HD2 TYR A 312      30.186  63.344   9.752  1.00  3.280          H  
ATOM   5072  HE1 TYR A 312      25.769  65.584   9.604  1.00  3.280          H  
ATOM   5073  HE2 TYR A 312      29.360  64.326   7.647  1.00  3.280          H  
ATOM   5074  HH  TYR A 312      27.699  65.386   6.633  1.00  3.280          H  
ATOM   5075  N   HIS A 313      30.163  60.575  13.239  1.00  1.680          N  
ATOM   5076  CA  HIS A 313      30.982  59.800  14.138  1.00  1.580          C  
ATOM   5077  C   HIS A 313      32.445  60.230  14.022  1.00  1.620          C  
ATOM   5078  O   HIS A 313      32.856  60.775  12.992  1.00  2.050          O  
ATOM   5079  CB  HIS A 313      30.869  58.329  13.769  1.00  2.250          C  
ATOM   5080  CG  HIS A 313      29.477  57.717  13.824  1.00  2.250          C  
ATOM   5081  ND1 HIS A 313      28.524  57.924  12.834  1.00  2.250          N  
ATOM   5082  CD2 HIS A 313      28.906  56.877  14.719  1.00  2.250          C  
ATOM   5083  CE1 HIS A 313      27.439  57.234  13.124  1.00  2.250          C  
ATOM   5084  NE2 HIS A 313      27.660  56.569  14.248  1.00  2.250          N  
ATOM   5085  H   HIS A 313      30.422  60.588  12.264  1.00  2.020          H  
ATOM   5086  HA  HIS A 313      30.653  59.947  15.158  1.00  1.900          H  
ATOM   5087 1HB  HIS A 313      31.276  58.176  12.773  1.00  2.700          H  
ATOM   5088 2HB  HIS A 313      31.481  57.787  14.443  1.00  2.700          H  
ATOM   5089  HD1 HIS A 313      28.635  58.444  11.985  1.00  2.700          H  
ATOM   5090  HD2 HIS A 313      29.251  56.427  15.642  1.00  2.700          H  
ATOM   5091  HE1 HIS A 313      26.573  57.263  12.461  1.00  2.700          H  
ATOM   5092  N   SER A 314      33.218  60.005  15.084  1.00  1.620          N  
ATOM   5093  CA  SER A 314      34.637  60.376  15.106  1.00  1.820          C  
ATOM   5094  C   SER A 314      35.459  59.623  16.153  1.00  2.240          C  
ATOM   5095  O   SER A 314      35.126  58.506  16.575  1.00  2.650          O  
ATOM   5096  CB  SER A 314      34.786  61.866  15.341  1.00  2.470          C  
ATOM   5097  OG  SER A 314      36.103  62.295  15.107  1.00  2.470          O  
ATOM   5098  H   SER A 314      32.790  59.549  15.894  1.00  1.940          H  
ATOM   5099  HA  SER A 314      35.058  60.142  14.128  1.00  2.180          H  
ATOM   5100 1HB  SER A 314      34.105  62.410  14.692  1.00  2.960          H  
ATOM   5101 2HB  SER A 314      34.514  62.087  16.364  1.00  2.960          H  
ATOM   5102  HG  SER A 314      36.102  63.247  15.286  1.00  2.960          H  
ATOM   5103  N   LYS A 315      36.568  60.263  16.543  1.00  2.830          N  
ATOM   5104  CA  LYS A 315      37.544  59.782  17.520  1.00  3.760          C  
ATOM   5105  C   LYS A 315      38.192  58.467  17.086  1.00  3.690          C  
ATOM   5106  O   LYS A 315      38.846  58.415  16.045  1.00  4.050          O  
ATOM   5107  CB  LYS A 315      36.869  59.628  18.896  1.00  4.890          C  
ATOM   5108  CG  LYS A 315      36.352  60.943  19.518  1.00  4.890          C  
ATOM   5109  CD  LYS A 315      35.768  60.683  20.914  1.00  4.890          C  
ATOM   5110  CE  LYS A 315      35.288  61.960  21.631  1.00  4.890          C  
ATOM   5111  NZ  LYS A 315      33.995  62.501  21.078  1.00  4.890          N  
ATOM   5112  H   LYS A 315      36.746  61.161  16.107  1.00  3.400          H  
ATOM   5113  HA  LYS A 315      38.332  60.530  17.599  1.00  4.510          H  
ATOM   5114 1HB  LYS A 315      36.033  58.939  18.834  1.00  5.870          H  
ATOM   5115 2HB  LYS A 315      37.582  59.209  19.609  1.00  5.870          H  
ATOM   5116 1HG  LYS A 315      37.173  61.657  19.594  1.00  5.870          H  
ATOM   5117 2HG  LYS A 315      35.578  61.364  18.873  1.00  5.870          H  
ATOM   5118 1HD  LYS A 315      34.921  60.000  20.818  1.00  5.870          H  
ATOM   5119 2HD  LYS A 315      36.527  60.200  21.535  1.00  5.870          H  
ATOM   5120 1HE  LYS A 315      35.147  61.725  22.684  1.00  5.870          H  
ATOM   5121 2HE  LYS A 315      36.049  62.726  21.543  1.00  5.870          H  
ATOM   5122 1HZ  LYS A 315      33.731  63.319  21.600  1.00  5.870          H  
ATOM   5123 2HZ  LYS A 315      34.063  62.768  20.088  1.00  5.870          H  
ATOM   5124 3HZ  LYS A 315      33.270  61.803  21.167  1.00  5.870          H  
ATOM   5125  N   ASP A 316      38.035  57.407  17.869  1.00  3.540          N  
ATOM   5126  CA  ASP A 316      38.628  56.129  17.534  1.00  3.600          C  
ATOM   5127  C   ASP A 316      38.150  55.656  16.177  1.00  3.180          C  
ATOM   5128  O   ASP A 316      37.019  55.956  15.770  1.00  3.770          O  
ATOM   5129  CB  ASP A 316      38.237  55.078  18.561  1.00  5.020          C  
ATOM   5130  CG  ASP A 316      38.831  55.280  19.932  1.00  5.020          C  
ATOM   5131  OD1 ASP A 316      38.450  56.212  20.621  1.00  5.020          O  
ATOM   5132  OD2 ASP A 316      39.610  54.461  20.331  1.00  5.020          O  
ATOM   5133  H   ASP A 316      37.497  57.464  18.729  1.00  4.250          H  
ATOM   5134  HA  ASP A 316      39.694  56.235  17.499  1.00  4.320          H  
ATOM   5135 1HB  ASP A 316      37.153  55.044  18.656  1.00  6.020          H  
ATOM   5136 2HB  ASP A 316      38.559  54.107  18.206  1.00  6.020          H  
ATOM   5137  N   ALA A 317      38.962  54.876  15.456  1.00  2.710          N  
ATOM   5138  CA  ALA A 317      38.512  54.322  14.176  1.00  2.610          C  
ATOM   5139  C   ALA A 317      37.615  53.103  14.445  1.00  2.550          C  
ATOM   5140  O   ALA A 317      37.916  51.978  14.049  1.00  2.910          O  
ATOM   5141  CB  ALA A 317      39.706  53.951  13.307  1.00  3.690          C  
ATOM   5142  H   ALA A 317      39.890  54.652  15.801  1.00  3.250          H  
ATOM   5143  HA  ALA A 317      37.917  55.078  13.660  1.00  3.130          H  
ATOM   5144 1HB  ALA A 317      39.354  53.554  12.356  1.00  4.430          H  
ATOM   5145 2HB  ALA A 317      40.318  54.837  13.124  1.00  4.430          H  
ATOM   5146 3HB  ALA A 317      40.302  53.198  13.815  1.00  4.430          H  
ATOM   5147  N   GLU A 318      36.544  53.382  15.183  1.00  2.470          N  
ATOM   5148  CA  GLU A 318      35.493  52.526  15.669  1.00  2.620          C  
ATOM   5149  C   GLU A 318      34.221  53.220  15.264  1.00  2.120          C  
ATOM   5150  O   GLU A 318      33.147  52.622  15.236  1.00  2.250          O  
ATOM   5151  CB  GLU A 318      35.559  52.372  17.195  1.00  3.610          C  
ATOM   5152  CG  GLU A 318      36.831  51.711  17.749  1.00  3.610          C  
ATOM   5153  CD  GLU A 318      36.911  50.229  17.474  1.00  3.610          C  
ATOM   5154  OE1 GLU A 318      35.899  49.646  17.163  1.00  3.610          O  
ATOM   5155  OE2 GLU A 318      37.980  49.674  17.608  1.00  3.610          O  
ATOM   5156  H   GLU A 318      36.412  54.366  15.378  1.00  2.960          H  
ATOM   5157  HA  GLU A 318      35.547  51.546  15.187  1.00  3.140          H  
ATOM   5158 1HB  GLU A 318      35.479  53.362  17.655  1.00  4.330          H  
ATOM   5159 2HB  GLU A 318      34.704  51.793  17.535  1.00  4.330          H  
ATOM   5160 1HG  GLU A 318      37.693  52.181  17.293  1.00  4.330          H  
ATOM   5161 2HG  GLU A 318      36.881  51.887  18.825  1.00  4.330          H  
ATOM   5162  N   ASN A 319      34.389  54.516  14.938  1.00  1.930          N  
ATOM   5163  CA  ASN A 319      33.283  55.431  14.633  1.00  1.950          C  
ATOM   5164  C   ASN A 319      32.385  55.690  15.847  1.00  1.800          C  
ATOM   5165  O   ASN A 319      31.273  55.171  15.927  1.00  2.180          O  
ATOM   5166  CB  ASN A 319      32.472  54.937  13.440  1.00  2.720          C  
ATOM   5167  CG  ASN A 319      33.298  54.851  12.194  1.00  2.720          C  
ATOM   5168  OD1 ASN A 319      34.081  55.756  11.870  1.00  2.720          O  
ATOM   5169  ND2 ASN A 319      33.148  53.765  11.486  1.00  2.720          N  
ATOM   5170  H   ASN A 319      35.344  54.889  14.995  1.00  2.320          H  
ATOM   5171  HA  ASN A 319      33.718  56.398  14.363  1.00  2.340          H  
ATOM   5172 1HB  ASN A 319      32.022  53.972  13.635  1.00  3.270          H  
ATOM   5173 2HB  ASN A 319      31.654  55.616  13.254  1.00  3.270          H  
ATOM   5174 1HD2 ASN A 319      33.675  53.634  10.648  1.00  3.270          H  
ATOM   5175 2HD2 ASN A 319      32.509  53.058  11.791  1.00  3.270          H  
ATOM   5176  N   CYS A 320      32.912  56.434  16.828  1.00  1.720          N  
ATOM   5177  CA  CYS A 320      32.210  56.761  18.074  1.00  1.950          C  
ATOM   5178  C   CYS A 320      31.221  57.884  17.823  1.00  1.940          C  
ATOM   5179  O   CYS A 320      31.486  58.768  17.009  1.00  2.310          O  
ATOM   5180  CB  CYS A 320      33.209  57.233  19.124  1.00  2.640          C  
ATOM   5181  SG  CYS A 320      34.406  55.982  19.587  1.00  2.640          S  
ATOM   5182  H   CYS A 320      33.834  56.858  16.686  1.00  2.060          H  
ATOM   5183  HA  CYS A 320      31.677  55.877  18.437  1.00  2.340          H  
ATOM   5184 1HB  CYS A 320      33.749  58.091  18.737  1.00  3.170          H  
ATOM   5185 2HB  CYS A 320      32.681  57.555  20.020  1.00  3.170          H  
ATOM   5186  HG  CYS A 320      33.526  55.290  20.370  1.00  3.170          H  
ATOM   5187  N   ILE A 321      30.113  57.944  18.553  1.00  1.770          N  
ATOM   5188  CA  ILE A 321      29.201  59.065  18.282  1.00  1.730          C  
ATOM   5189  C   ILE A 321      29.879  60.411  18.564  1.00  1.670          C  
ATOM   5190  O   ILE A 321      30.423  60.626  19.650  1.00  1.790          O  
ATOM   5191  CB  ILE A 321      27.880  58.946  19.101  1.00  2.440          C  
ATOM   5192  CG1 ILE A 321      27.007  57.761  18.578  1.00  2.440          C  
ATOM   5193  CG2 ILE A 321      27.067  60.272  19.095  1.00  2.440          C  
ATOM   5194  CD1 ILE A 321      27.202  56.436  19.280  1.00  2.440          C  
ATOM   5195  H   ILE A 321      29.925  57.219  19.264  1.00  2.120          H  
ATOM   5196  HA  ILE A 321      28.939  59.044  17.222  1.00  2.080          H  
ATOM   5197  HB  ILE A 321      28.140  58.711  20.137  1.00  2.930          H  
ATOM   5198 1HG1 ILE A 321      25.963  58.040  18.677  1.00  2.930          H  
ATOM   5199 2HG1 ILE A 321      27.233  57.605  17.520  1.00  2.930          H  
ATOM   5200 1HG2 ILE A 321      26.176  60.145  19.690  1.00  2.930          H  
ATOM   5201 2HG2 ILE A 321      27.670  61.072  19.519  1.00  2.930          H  
ATOM   5202 3HG2 ILE A 321      26.782  60.547  18.093  1.00  2.930          H  
ATOM   5203 1HD1 ILE A 321      26.540  55.694  18.835  1.00  2.930          H  
ATOM   5204 2HD1 ILE A 321      28.221  56.098  19.172  1.00  2.930          H  
ATOM   5205 3HD1 ILE A 321      26.969  56.531  20.337  1.00  2.930          H  
ATOM   5206  N   GLN A 322      29.818  61.332  17.586  1.00  1.860          N  
ATOM   5207  CA  GLN A 322      30.440  62.646  17.728  1.00  2.080          C  
ATOM   5208  C   GLN A 322      29.480  63.828  17.830  1.00  1.890          C  
ATOM   5209  O   GLN A 322      29.796  64.830  18.483  1.00  2.120          O  
ATOM   5210  CB  GLN A 322      31.410  62.880  16.570  1.00  2.820          C  
ATOM   5211  CG  GLN A 322      32.199  64.196  16.619  1.00  2.820          C  
ATOM   5212  CD  GLN A 322      33.115  64.318  17.845  1.00  2.820          C  
ATOM   5213  OE1 GLN A 322      33.576  63.317  18.436  1.00  2.820          O  
ATOM   5214  NE2 GLN A 322      33.386  65.562  18.229  1.00  2.820          N  
ATOM   5215  H   GLN A 322      29.365  61.109  16.695  1.00  2.230          H  
ATOM   5216  HA  GLN A 322      31.022  62.628  18.646  1.00  2.500          H  
ATOM   5217 1HB  GLN A 322      32.115  62.069  16.556  1.00  3.390          H  
ATOM   5218 2HB  GLN A 322      30.863  62.851  15.628  1.00  3.390          H  
ATOM   5219 1HG  GLN A 322      32.819  64.255  15.730  1.00  3.390          H  
ATOM   5220 2HG  GLN A 322      31.507  65.035  16.626  1.00  3.390          H  
ATOM   5221 1HE2 GLN A 322      33.981  65.739  19.016  1.00  3.390          H  
ATOM   5222 2HE2 GLN A 322      32.993  66.337  17.727  1.00  3.390          H  
ATOM   5223  N   VAL A 323      28.323  63.738  17.186  1.00  1.610          N  
ATOM   5224  CA  VAL A 323      27.441  64.911  17.129  1.00  1.630          C  
ATOM   5225  C   VAL A 323      26.054  64.731  17.713  1.00  1.560          C  
ATOM   5226  O   VAL A 323      25.639  63.626  18.054  1.00  1.580          O  
ATOM   5227  CB  VAL A 323      27.251  65.369  15.679  1.00  2.270          C  
ATOM   5228  CG1 VAL A 323      28.608  65.723  15.075  1.00  2.270          C  
ATOM   5229  CG2 VAL A 323      26.525  64.286  14.908  1.00  2.270          C  
ATOM   5230  H   VAL A 323      28.128  62.885  16.660  1.00  1.930          H  
ATOM   5231  HA  VAL A 323      27.922  65.718  17.676  1.00  1.960          H  
ATOM   5232  HB  VAL A 323      26.651  66.276  15.660  1.00  2.730          H  
ATOM   5233 1HG1 VAL A 323      28.473  66.074  14.053  1.00  2.730          H  
ATOM   5234 2HG1 VAL A 323      29.074  66.508  15.669  1.00  2.730          H  
ATOM   5235 3HG1 VAL A 323      29.249  64.846  15.075  1.00  2.730          H  
ATOM   5236 1HG2 VAL A 323      26.380  64.618  13.893  1.00  2.730          H  
ATOM   5237 2HG2 VAL A 323      27.128  63.398  14.939  1.00  2.730          H  
ATOM   5238 3HG2 VAL A 323      25.548  64.076  15.351  1.00  2.730          H  
ATOM   5239  N   LEU A 324      25.356  65.866  17.796  1.00  1.800          N  
ATOM   5240  CA  LEU A 324      23.973  66.009  18.237  1.00  2.040          C  
ATOM   5241  C   LEU A 324      23.141  65.680  16.991  1.00  2.160          C  
ATOM   5242  O   LEU A 324      22.904  66.552  16.154  1.00  2.600          O  
ATOM   5243  CB  LEU A 324      23.741  67.482  18.653  1.00  2.760          C  
ATOM   5244  CG  LEU A 324      24.728  68.095  19.753  1.00  2.760          C  
ATOM   5245  CD1 LEU A 324      24.443  69.578  19.903  1.00  2.760          C  
ATOM   5246  CD2 LEU A 324      24.566  67.437  21.100  1.00  2.760          C  
ATOM   5247  H   LEU A 324      25.827  66.705  17.499  1.00  2.160          H  
ATOM   5248  HA  LEU A 324      23.740  65.303  19.024  1.00  2.450          H  
ATOM   5249 1HB  LEU A 324      23.826  68.102  17.763  1.00  3.310          H  
ATOM   5250 2HB  LEU A 324      22.731  67.573  19.023  1.00  3.310          H  
ATOM   5251  HG  LEU A 324      25.752  67.961  19.414  1.00  3.310          H  
ATOM   5252 1HD1 LEU A 324      25.129  70.008  20.634  1.00  3.310          H  
ATOM   5253 2HD1 LEU A 324      24.580  70.076  18.945  1.00  3.310          H  
ATOM   5254 3HD1 LEU A 324      23.419  69.720  20.240  1.00  3.310          H  
ATOM   5255 1HD2 LEU A 324      25.267  67.880  21.802  1.00  3.310          H  
ATOM   5256 2HD2 LEU A 324      23.575  67.604  21.451  1.00  3.310          H  
ATOM   5257 3HD2 LEU A 324      24.754  66.387  21.026  1.00  3.310          H  
ATOM   5258  N   MET A 325      22.822  64.403  16.787  1.00  2.200          N  
ATOM   5259  CA  MET A 325      22.238  63.963  15.517  1.00  2.590          C  
ATOM   5260  C   MET A 325      20.834  64.506  15.375  1.00  2.760          C  
ATOM   5261  O   MET A 325      20.094  64.558  16.358  1.00  2.840          O  
ATOM   5262  CB  MET A 325      22.226  62.437  15.438  1.00  3.470          C  
ATOM   5263  CG  MET A 325      21.207  61.768  16.342  1.00  3.470          C  
ATOM   5264  SD  MET A 325      21.410  59.974  16.487  1.00  3.470          S  
ATOM   5265  CE  MET A 325      22.705  59.853  17.755  1.00  3.470          C  
ATOM   5266  H   MET A 325      22.962  63.732  17.547  1.00  2.640          H  
ATOM   5267  HA  MET A 325      22.836  64.356  14.696  1.00  3.110          H  
ATOM   5268 1HB  MET A 325      22.014  62.136  14.411  1.00  4.160          H  
ATOM   5269 2HB  MET A 325      23.211  62.062  15.694  1.00  4.160          H  
ATOM   5270 1HG  MET A 325      21.265  62.203  17.307  1.00  4.160          H  
ATOM   5271 2HG  MET A 325      20.205  61.956  15.948  1.00  4.160          H  
ATOM   5272 1HE  MET A 325      22.943  58.804  17.934  1.00  4.160          H  
ATOM   5273 2HE  MET A 325      23.597  60.375  17.424  1.00  4.160          H  
ATOM   5274 3HE  MET A 325      22.359  60.305  18.677  1.00  4.160          H  
ATOM   5275  N   TRP A 326      20.443  64.861  14.149  1.00  3.280          N  
ATOM   5276  CA  TRP A 326      19.088  65.385  13.902  1.00  3.680          C  
ATOM   5277  C   TRP A 326      18.139  64.289  13.472  1.00  3.540          C  
ATOM   5278  O   TRP A 326      18.514  63.458  12.661  1.00  3.780          O  
ATOM   5279  CB  TRP A 326      19.115  66.446  12.792  1.00  4.990          C  
ATOM   5280  CG  TRP A 326      17.787  67.176  12.543  1.00  4.990          C  
ATOM   5281  CD1 TRP A 326      17.416  68.322  13.151  1.00  4.990          C  
ATOM   5282  CD2 TRP A 326      16.690  66.846  11.637  1.00  4.990          C  
ATOM   5283  NE1 TRP A 326      16.195  68.730  12.705  1.00  4.990          N  
ATOM   5284  CE2 TRP A 326      15.737  67.845  11.780  1.00  4.990          C  
ATOM   5285  CE3 TRP A 326      16.451  65.816  10.745  1.00  4.990          C  
ATOM   5286  CZ2 TRP A 326      14.568  67.846  11.059  1.00  4.990          C  
ATOM   5287  CZ3 TRP A 326      15.291  65.814  10.019  1.00  4.990          C  
ATOM   5288  CH2 TRP A 326      14.371  66.808  10.167  1.00  4.990          C  
ATOM   5289  H   TRP A 326      21.118  64.739  13.383  1.00  3.940          H  
ATOM   5290  HA  TRP A 326      18.707  65.834  14.822  1.00  4.420          H  
ATOM   5291 1HB  TRP A 326      19.864  67.195  13.037  1.00  5.990          H  
ATOM   5292 2HB  TRP A 326      19.420  65.980  11.858  1.00  5.990          H  
ATOM   5293  HD1 TRP A 326      18.007  68.843  13.876  1.00  5.990          H  
ATOM   5294  HE1 TRP A 326      15.713  69.562  13.012  1.00  5.990          H  
ATOM   5295  HE3 TRP A 326      17.148  65.041  10.625  1.00  5.990          H  
ATOM   5296  HZ2 TRP A 326      13.815  68.633  11.171  1.00  5.990          H  
ATOM   5297  HZ3 TRP A 326      15.125  64.994   9.322  1.00  5.990          H  
ATOM   5298  HH2 TRP A 326      13.454  66.779   9.578  1.00  5.990          H  
ATOM   5299  N   ARG A 327      16.897  64.315  13.950  1.00  3.590          N  
ATOM   5300  CA  ARG A 327      15.908  63.350  13.480  1.00  3.710          C  
ATOM   5301  C   ARG A 327      14.622  64.065  12.999  1.00  3.720          C  
ATOM   5302  O   ARG A 327      14.269  65.109  13.561  1.00  3.760          O  
ATOM   5303  CB  ARG A 327      15.602  62.327  14.569  1.00  5.150          C  
ATOM   5304  CG  ARG A 327      16.768  61.452  14.923  1.00  5.150          C  
ATOM   5305  CD  ARG A 327      16.351  60.262  15.691  1.00  5.150          C  
ATOM   5306  NE  ARG A 327      17.489  59.478  16.156  1.00  5.150          N  
ATOM   5307  CZ  ARG A 327      17.416  58.462  17.043  1.00  5.150          C  
ATOM   5308  NH1 ARG A 327      16.259  58.119  17.573  1.00  5.150          N  
ATOM   5309  NH2 ARG A 327      18.511  57.805  17.384  1.00  5.150          N  
ATOM   5310  H   ARG A 327      16.660  64.998  14.679  1.00  4.310          H  
ATOM   5311  HA  ARG A 327      16.368  62.812  12.661  1.00  4.450          H  
ATOM   5312 1HB  ARG A 327      15.343  62.870  15.476  1.00  6.180          H  
ATOM   5313 2HB  ARG A 327      14.765  61.699  14.335  1.00  6.180          H  
ATOM   5314 1HG  ARG A 327      17.247  61.140  14.021  1.00  6.180          H  
ATOM   5315 2HG  ARG A 327      17.478  62.017  15.523  1.00  6.180          H  
ATOM   5316 1HD  ARG A 327      15.744  60.533  16.521  1.00  6.180          H  
ATOM   5317 2HD  ARG A 327      15.766  59.629  15.025  1.00  6.180          H  
ATOM   5318  HE  ARG A 327      18.401  59.705  15.779  1.00  6.180          H  
ATOM   5319 1HH1 ARG A 327      15.417  58.614  17.324  1.00  6.180          H  
ATOM   5320 2HH1 ARG A 327      16.213  57.360  18.237  1.00  6.180          H  
ATOM   5321 1HH2 ARG A 327      19.404  58.058  16.979  1.00  6.180          H  
ATOM   5322 2HH2 ARG A 327      18.458  57.047  18.045  1.00  6.180          H  
ATOM   5323  N   PRO A 328      13.816  63.431  12.093  1.00  3.900          N  
ATOM   5324  CA  PRO A 328      12.575  63.933  11.475  1.00  4.110          C  
ATOM   5325  C   PRO A 328      11.570  64.587  12.420  1.00  3.810          C  
ATOM   5326  O   PRO A 328      10.879  65.519  12.006  1.00  4.060          O  
ATOM   5327  CB  PRO A 328      11.998  62.649  10.863  1.00  6.170          C  
ATOM   5328  CG  PRO A 328      13.216  61.849  10.480  1.00  6.170          C  
ATOM   5329  CD  PRO A 328      14.218  62.096  11.560  1.00  6.170          C  
ATOM   5330  HA  PRO A 328      12.821  64.614  10.669  1.00  4.930          H  
ATOM   5331 1HB  PRO A 328      11.349  62.138  11.587  1.00  7.400          H  
ATOM   5332 2HB  PRO A 328      11.371  62.907   9.996  1.00  7.400          H  
ATOM   5333 1HG  PRO A 328      12.949  60.781  10.391  1.00  7.400          H  
ATOM   5334 2HG  PRO A 328      13.583  62.162   9.493  1.00  7.400          H  
ATOM   5335 1HD  PRO A 328      14.160  61.297  12.297  1.00  7.400          H  
ATOM   5336 2HD  PRO A 328      15.193  62.146  11.065  1.00  7.400          H  
ATOM   5337  N   GLY A 329      11.493  64.172  13.680  1.00  3.620          N  
ATOM   5338  CA  GLY A 329      10.561  64.818  14.603  1.00  3.520          C  
ATOM   5339  C   GLY A 329      11.110  66.162  15.139  1.00  3.210          C  
ATOM   5340  O   GLY A 329      10.499  66.772  16.020  1.00  3.370          O  
ATOM   5341  H   GLY A 329      12.039  63.391  14.021  1.00  4.340          H  
ATOM   5342 1HA  GLY A 329       9.608  64.984  14.100  1.00  4.220          H  
ATOM   5343 2HA  GLY A 329      10.365  64.148  15.442  1.00  4.220          H  
ATOM   5344  N   THR A 330      12.214  66.644  14.539  1.00  3.120          N  
ATOM   5345  CA  THR A 330      12.964  67.848  14.900  1.00  3.240          C  
ATOM   5346  C   THR A 330      13.459  67.686  16.325  1.00  2.720          C  
ATOM   5347  O   THR A 330      13.410  68.592  17.163  1.00  2.650          O  
ATOM   5348  CB  THR A 330      12.128  69.141  14.749  1.00  4.490          C  
ATOM   5349  OG1 THR A 330      11.363  69.093  13.534  1.00  4.490          O  
ATOM   5350  CG2 THR A 330      13.064  70.345  14.667  1.00  4.490          C  
ATOM   5351  H   THR A 330      12.657  66.060  13.831  1.00  3.740          H  
ATOM   5352  HA  THR A 330      13.834  67.918  14.247  1.00  3.890          H  
ATOM   5353  HB  THR A 330      11.455  69.251  15.601  1.00  5.390          H  
ATOM   5354  HG1 THR A 330      10.681  68.415  13.623  1.00  5.390          H  
ATOM   5355 1HG2 THR A 330      12.471  71.248  14.551  1.00  5.390          H  
ATOM   5356 2HG2 THR A 330      13.664  70.426  15.568  1.00  5.390          H  
ATOM   5357 3HG2 THR A 330      13.718  70.229  13.809  1.00  5.390          H  
ATOM   5358  N   SER A 331      13.979  66.492  16.558  1.00  2.680          N  
ATOM   5359  CA  SER A 331      14.539  66.074  17.833  1.00  2.430          C  
ATOM   5360  C   SER A 331      16.028  65.868  17.674  1.00  2.120          C  
ATOM   5361  O   SER A 331      16.525  65.699  16.555  1.00  2.220          O  
ATOM   5362  CB  SER A 331      13.888  64.798  18.335  1.00  3.500          C  
ATOM   5363  OG  SER A 331      12.529  64.973  18.612  1.00  3.500          O  
ATOM   5364  H   SER A 331      13.981  65.861  15.756  1.00  3.220          H  
ATOM   5365  HA  SER A 331      14.373  66.858  18.572  1.00  2.920          H  
ATOM   5366 1HB  SER A 331      13.996  64.025  17.587  1.00  4.200          H  
ATOM   5367 2HB  SER A 331      14.396  64.460  19.240  1.00  4.200          H  
ATOM   5368  HG  SER A 331      12.232  64.126  19.030  1.00  4.200          H  
ATOM   5369  N   HIS A 332      16.749  65.876  18.790  1.00  1.980          N  
ATOM   5370  CA  HIS A 332      18.189  65.669  18.724  1.00  1.790          C  
ATOM   5371  C   HIS A 332      18.665  64.668  19.778  1.00  1.740          C  
ATOM   5372  O   HIS A 332      18.124  64.629  20.900  1.00  1.840          O  
ATOM   5373  CB  HIS A 332      18.932  66.995  18.887  1.00  2.580          C  
ATOM   5374  CG  HIS A 332      18.648  68.044  17.857  1.00  2.580          C  
ATOM   5375  ND1 HIS A 332      17.506  68.839  17.878  1.00  2.580          N  
ATOM   5376  CD2 HIS A 332      19.370  68.453  16.793  1.00  2.580          C  
ATOM   5377  CE1 HIS A 332      17.543  69.678  16.866  1.00  2.580          C  
ATOM   5378  NE2 HIS A 332      18.665  69.479  16.200  1.00  2.580          N  
ATOM   5379  H   HIS A 332      16.290  66.015  19.681  1.00  2.380          H  
ATOM   5380  HA  HIS A 332      18.438  65.264  17.757  1.00  2.150          H  
ATOM   5381 1HB  HIS A 332      18.716  67.415  19.856  1.00  3.100          H  
ATOM   5382 2HB  HIS A 332      19.988  66.789  18.818  1.00  3.100          H  
ATOM   5383  HD1 HIS A 332      16.742  68.809  18.525  1.00  3.100          H  
ATOM   5384  HD2 HIS A 332      20.334  68.134  16.386  1.00  3.100          H  
ATOM   5385  HE1 HIS A 332      16.731  70.387  16.708  1.00  3.100          H  
ATOM   5386  N   PHE A 333      19.667  63.854  19.382  1.00  1.660          N  
ATOM   5387  CA  PHE A 333      20.212  62.806  20.257  1.00  1.630          C  
ATOM   5388  C   PHE A 333      21.753  62.696  20.250  1.00  1.620          C  
ATOM   5389  O   PHE A 333      22.419  62.981  19.252  1.00  1.720          O  
ATOM   5390  CB  PHE A 333      19.602  61.455  19.824  1.00  2.290          C  
ATOM   5391  CG  PHE A 333      18.083  61.453  19.826  1.00  2.290          C  
ATOM   5392  CD1 PHE A 333      17.413  61.968  18.727  1.00  2.290          C  
ATOM   5393  CD2 PHE A 333      17.322  60.953  20.868  1.00  2.290          C  
ATOM   5394  CE1 PHE A 333      16.061  62.021  18.688  1.00  2.290          C  
ATOM   5395  CE2 PHE A 333      15.935  60.999  20.795  1.00  2.290          C  
ATOM   5396  CZ  PHE A 333      15.319  61.541  19.713  1.00  2.290          C  
ATOM   5397  H   PHE A 333      20.014  63.979  18.425  1.00  1.990          H  
ATOM   5398  HA  PHE A 333      19.910  63.031  21.267  1.00  1.960          H  
ATOM   5399 1HB  PHE A 333      19.926  61.196  18.841  1.00  2.750          H  
ATOM   5400 2HB  PHE A 333      19.944  60.671  20.495  1.00  2.750          H  
ATOM   5401  HD1 PHE A 333      17.991  62.359  17.888  1.00  2.750          H  
ATOM   5402  HD2 PHE A 333      17.810  60.526  21.740  1.00  2.750          H  
ATOM   5403  HE1 PHE A 333      15.576  62.446  17.829  1.00  2.750          H  
ATOM   5404  HE2 PHE A 333      15.321  60.613  21.592  1.00  2.750          H  
ATOM   5405  HZ  PHE A 333      14.225  61.583  19.673  1.00  2.750          H  
ATOM   5406  N   LYS A 334      22.334  62.242  21.364  1.00  1.590          N  
ATOM   5407  CA  LYS A 334      23.784  62.016  21.436  1.00  1.620          C  
ATOM   5408  C   LYS A 334      24.173  61.121  22.600  1.00  1.510          C  
ATOM   5409  O   LYS A 334      23.482  61.041  23.632  1.00  1.530          O  
ATOM   5410  CB  LYS A 334      24.581  63.341  21.528  1.00  2.260          C  
ATOM   5411  CG  LYS A 334      26.119  63.200  21.503  1.00  2.260          C  
ATOM   5412  CD  LYS A 334      26.847  64.506  21.457  1.00  2.260          C  
ATOM   5413  CE  LYS A 334      28.335  64.256  21.421  1.00  2.260          C  
ATOM   5414  NZ  LYS A 334      29.123  65.520  21.480  1.00  2.260          N  
ATOM   5415  H   LYS A 334      21.762  62.033  22.169  1.00  1.910          H  
ATOM   5416  HA  LYS A 334      24.092  61.511  20.519  1.00  1.940          H  
ATOM   5417 1HB  LYS A 334      24.333  63.962  20.697  1.00  2.710          H  
ATOM   5418 2HB  LYS A 334      24.336  63.868  22.433  1.00  2.710          H  
ATOM   5419 1HG  LYS A 334      26.480  62.727  22.406  1.00  2.710          H  
ATOM   5420 2HG  LYS A 334      26.413  62.623  20.646  1.00  2.710          H  
ATOM   5421 1HD  LYS A 334      26.574  65.039  20.556  1.00  2.710          H  
ATOM   5422 2HD  LYS A 334      26.601  65.109  22.311  1.00  2.710          H  
ATOM   5423 1HE  LYS A 334      28.618  63.617  22.258  1.00  2.710          H  
ATOM   5424 2HE  LYS A 334      28.565  63.738  20.500  1.00  2.710          H  
ATOM   5425 1HZ  LYS A 334      30.104  65.297  21.430  1.00  2.710          H  
ATOM   5426 2HZ  LYS A 334      28.879  66.129  20.706  1.00  2.710          H  
ATOM   5427 3HZ  LYS A 334      28.926  65.998  22.347  1.00  2.710          H  
ATOM   5428  N   TYR A 335      25.329  60.481  22.426  1.00  1.500          N  
ATOM   5429  CA  TYR A 335      25.957  59.664  23.441  1.00  1.410          C  
ATOM   5430  C   TYR A 335      27.376  60.089  23.778  1.00  1.370          C  
ATOM   5431  O   TYR A 335      28.159  60.465  22.905  1.00  1.560          O  
ATOM   5432  CB  TYR A 335      26.113  58.222  22.976  1.00  2.010          C  
ATOM   5433  CG  TYR A 335      24.902  57.437  22.726  1.00  2.010          C  
ATOM   5434  CD1 TYR A 335      24.275  57.493  21.493  1.00  2.010          C  
ATOM   5435  CD2 TYR A 335      24.445  56.599  23.709  1.00  2.010          C  
ATOM   5436  CE1 TYR A 335      23.182  56.702  21.252  1.00  2.010          C  
ATOM   5437  CE2 TYR A 335      23.367  55.804  23.471  1.00  2.010          C  
ATOM   5438  CZ  TYR A 335      22.729  55.848  22.249  1.00  2.010          C  
ATOM   5439  OH  TYR A 335      21.642  55.037  22.022  1.00  2.010          O  
ATOM   5440  H   TYR A 335      25.809  60.600  21.548  1.00  1.800          H  
ATOM   5441  HA  TYR A 335      25.352  59.714  24.333  1.00  1.690          H  
ATOM   5442 1HB  TYR A 335      26.702  58.220  22.064  1.00  2.410          H  
ATOM   5443 2HB  TYR A 335      26.703  57.684  23.721  1.00  2.410          H  
ATOM   5444  HD1 TYR A 335      24.651  58.156  20.716  1.00  2.410          H  
ATOM   5445  HD2 TYR A 335      24.950  56.559  24.672  1.00  2.410          H  
ATOM   5446  HE1 TYR A 335      22.686  56.739  20.284  1.00  2.410          H  
ATOM   5447  HE2 TYR A 335      23.012  55.128  24.246  1.00  2.410          H  
ATOM   5448  HH  TYR A 335      21.340  55.154  21.118  1.00  2.410          H  
ATOM   5449  N   ASN A 336      27.722  59.899  25.042  1.00  1.190          N  
ATOM   5450  CA  ASN A 336      29.074  60.004  25.557  1.00  1.170          C  
ATOM   5451  C   ASN A 336      29.550  58.564  25.634  1.00  1.120          C  
ATOM   5452  O   ASN A 336      28.808  57.700  26.134  1.00  1.150          O  
ATOM   5453  CB  ASN A 336      29.110  60.677  26.907  1.00  1.650          C  
ATOM   5454  CG  ASN A 336      30.460  60.995  27.427  1.00  1.650          C  
ATOM   5455  OD1 ASN A 336      31.096  60.160  28.071  1.00  1.650          O  
ATOM   5456  ND2 ASN A 336      30.922  62.186  27.164  1.00  1.650          N  
ATOM   5457  H   ASN A 336      26.971  59.649  25.684  1.00  1.430          H  
ATOM   5458  HA  ASN A 336      29.706  60.541  24.849  1.00  1.400          H  
ATOM   5459 1HB  ASN A 336      28.476  61.569  26.919  1.00  1.980          H  
ATOM   5460 2HB  ASN A 336      28.719  59.963  27.589  1.00  1.980          H  
ATOM   5461 1HD2 ASN A 336      31.830  62.452  27.494  1.00  1.980          H  
ATOM   5462 2HD2 ASN A 336      30.377  62.828  26.625  1.00  1.980          H  
ATOM   5463  N   GLU A 337      30.731  58.275  25.104  1.00  1.180          N  
ATOM   5464  CA  GLU A 337      31.247  56.910  25.175  1.00  1.180          C  
ATOM   5465  C   GLU A 337      32.336  56.811  26.244  1.00  1.170          C  
ATOM   5466  O   GLU A 337      33.019  57.793  26.536  1.00  1.320          O  
ATOM   5467  CB  GLU A 337      31.731  56.433  23.802  1.00  1.650          C  
ATOM   5468  CG  GLU A 337      30.596  56.398  22.758  1.00  1.650          C  
ATOM   5469  CD  GLU A 337      30.958  55.745  21.459  1.00  1.650          C  
ATOM   5470  OE1 GLU A 337      32.046  55.235  21.357  1.00  1.650          O  
ATOM   5471  OE2 GLU A 337      30.144  55.778  20.551  1.00  1.650          O  
ATOM   5472  H   GLU A 337      31.291  59.005  24.683  1.00  1.420          H  
ATOM   5473  HA  GLU A 337      30.441  56.245  25.477  1.00  1.420          H  
ATOM   5474 1HB  GLU A 337      32.523  57.088  23.439  1.00  1.980          H  
ATOM   5475 2HB  GLU A 337      32.148  55.425  23.892  1.00  1.980          H  
ATOM   5476 1HG  GLU A 337      29.759  55.868  23.192  1.00  1.980          H  
ATOM   5477 2HG  GLU A 337      30.270  57.421  22.559  1.00  1.980          H  
ATOM   5478  N   ASP A 338      32.533  55.616  26.787  1.00  1.050          N  
ATOM   5479  CA  ASP A 338      33.531  55.382  27.820  1.00  1.040          C  
ATOM   5480  C   ASP A 338      34.922  55.337  27.205  1.00  1.100          C  
ATOM   5481  O   ASP A 338      35.087  55.337  25.986  1.00  1.170          O  
ATOM   5482  CB  ASP A 338      33.237  53.998  28.468  1.00  1.460          C  
ATOM   5483  CG  ASP A 338      33.818  53.751  29.841  1.00  1.460          C  
ATOM   5484  OD1 ASP A 338      35.027  53.719  29.888  1.00  1.460          O  
ATOM   5485  OD2 ASP A 338      33.114  53.580  30.828  1.00  1.460          O  
ATOM   5486  H   ASP A 338      31.923  54.862  26.498  1.00  1.260          H  
ATOM   5487  HA  ASP A 338      33.479  56.183  28.559  1.00  1.250          H  
ATOM   5488 1HB  ASP A 338      32.193  53.836  28.500  1.00  1.750          H  
ATOM   5489 2HB  ASP A 338      33.636  53.230  27.822  1.00  1.750          H  
ATOM   5490  N   CYS A 339      35.932  55.154  28.037  1.00  1.150          N  
ATOM   5491  CA  CYS A 339      37.297  55.082  27.568  1.00  1.270          C  
ATOM   5492  C   CYS A 339      37.499  53.670  27.047  1.00  1.260          C  
ATOM   5493  O   CYS A 339      38.335  53.382  26.188  1.00  1.420          O  
ATOM   5494  CB  CYS A 339      38.223  55.395  28.718  1.00  1.730          C  
ATOM   5495  SG  CYS A 339      38.084  57.082  29.378  1.00  1.730          S  
ATOM   5496  H   CYS A 339      35.750  55.065  29.031  1.00  1.380          H  
ATOM   5497  HA  CYS A 339      37.443  55.790  26.758  1.00  1.520          H  
ATOM   5498 1HB  CYS A 339      37.978  54.721  29.528  1.00  2.080          H  
ATOM   5499 2HB  CYS A 339      39.257  55.230  28.417  1.00  2.080          H  
ATOM   5500  HG  CYS A 339      39.349  57.133  29.843  1.00  2.080          H  
ATOM   5501  N   ALA A 340      36.615  52.809  27.539  1.00  1.180          N  
ATOM   5502  CA  ALA A 340      36.499  51.403  27.205  1.00  1.310          C  
ATOM   5503  C   ALA A 340      35.684  51.190  25.922  1.00  1.350          C  
ATOM   5504  O   ALA A 340      35.489  50.043  25.514  1.00  1.690          O  
ATOM   5505  CB  ALA A 340      35.852  50.667  28.351  1.00  1.780          C  
ATOM   5506  H   ALA A 340      35.998  53.176  28.276  1.00  1.420          H  
ATOM   5507  HA  ALA A 340      37.501  51.008  27.038  1.00  1.570          H  
ATOM   5508 1HB  ALA A 340      35.783  49.605  28.124  1.00  2.140          H  
ATOM   5509 2HB  ALA A 340      36.459  50.815  29.239  1.00  2.140          H  
ATOM   5510 3HB  ALA A 340      34.859  51.066  28.526  1.00  2.140          H  
ATOM   5511  N   GLN A 341      35.212  52.292  25.305  1.00  1.340          N  
ATOM   5512  CA  GLN A 341      34.382  52.317  24.101  1.00  1.440          C  
ATOM   5513  C   GLN A 341      32.986  51.718  24.321  1.00  1.320          C  
ATOM   5514  O   GLN A 341      32.441  51.048  23.444  1.00  1.490          O  
ATOM   5515  CB  GLN A 341      35.065  51.524  22.975  1.00  1.980          C  
ATOM   5516  CG  GLN A 341      36.498  51.960  22.622  1.00  1.980          C  
ATOM   5517  CD  GLN A 341      36.597  53.291  21.963  1.00  1.980          C  
ATOM   5518  OE1 GLN A 341      35.982  53.482  20.916  1.00  1.980          O  
ATOM   5519  NE2 GLN A 341      37.381  54.200  22.543  1.00  1.980          N  
ATOM   5520  H   GLN A 341      35.432  53.215  25.687  1.00  1.610          H  
ATOM   5521  HA  GLN A 341      34.260  53.358  23.794  1.00  1.730          H  
ATOM   5522 1HB  GLN A 341      35.066  50.465  23.198  1.00  2.370          H  
ATOM   5523 2HB  GLN A 341      34.476  51.646  22.065  1.00  2.370          H  
ATOM   5524 1HG  GLN A 341      37.097  51.999  23.531  1.00  2.370          H  
ATOM   5525 2HG  GLN A 341      36.919  51.223  21.940  1.00  2.370          H  
ATOM   5526 1HE2 GLN A 341      37.548  55.118  22.094  1.00  2.370          H  
ATOM   5527 2HE2 GLN A 341      37.873  53.978  23.389  1.00  2.370          H  
ATOM   5528  N   LEU A 342      32.398  51.973  25.485  1.00  1.160          N  
ATOM   5529  CA  LEU A 342      31.052  51.522  25.812  1.00  1.160          C  
ATOM   5530  C   LEU A 342      30.139  52.731  25.784  1.00  1.120          C  
ATOM   5531  O   LEU A 342      30.576  53.833  26.095  1.00  1.110          O  
ATOM   5532  CB  LEU A 342      31.040  50.926  27.224  1.00  1.620          C  
ATOM   5533  CG  LEU A 342      32.059  49.803  27.503  1.00  1.620          C  
ATOM   5534  CD1 LEU A 342      31.976  49.420  28.967  1.00  1.620          C  
ATOM   5535  CD2 LEU A 342      31.803  48.612  26.621  1.00  1.620          C  
ATOM   5536  H   LEU A 342      32.905  52.511  26.165  1.00  1.390          H  
ATOM   5537  HA  LEU A 342      30.709  50.801  25.071  1.00  1.390          H  
ATOM   5538 1HB  LEU A 342      31.215  51.722  27.939  1.00  1.950          H  
ATOM   5539 2HB  LEU A 342      30.042  50.525  27.414  1.00  1.950          H  
ATOM   5540  HG  LEU A 342      33.059  50.172  27.307  1.00  1.950          H  
ATOM   5541 1HD1 LEU A 342      32.714  48.646  29.188  1.00  1.950          H  
ATOM   5542 2HD1 LEU A 342      32.182  50.302  29.571  1.00  1.950          H  
ATOM   5543 3HD1 LEU A 342      30.979  49.048  29.199  1.00  1.950          H  
ATOM   5544 1HD2 LEU A 342      32.538  47.860  26.853  1.00  1.950          H  
ATOM   5545 2HD2 LEU A 342      30.803  48.213  26.804  1.00  1.950          H  
ATOM   5546 3HD2 LEU A 342      31.896  48.893  25.571  1.00  1.950          H  
ATOM   5547  N   MET A 343      28.869  52.594  25.446  1.00  1.220          N  
ATOM   5548  CA  MET A 343      28.058  53.812  25.542  1.00  1.250          C  
ATOM   5549  C   MET A 343      27.716  54.044  27.010  1.00  1.290          C  
ATOM   5550  O   MET A 343      27.258  53.118  27.684  1.00  1.620          O  
ATOM   5551  CB  MET A 343      26.831  53.733  24.643  1.00  1.740          C  
ATOM   5552  CG  MET A 343      27.203  53.687  23.141  1.00  1.740          C  
ATOM   5553  SD  MET A 343      25.804  53.761  21.999  1.00  1.740          S  
ATOM   5554  CE  MET A 343      24.991  52.201  22.220  1.00  1.740          C  
ATOM   5555  H   MET A 343      28.479  51.702  25.168  1.00  1.460          H  
ATOM   5556  HA  MET A 343      28.650  54.666  25.209  1.00  1.500          H  
ATOM   5557 1HB  MET A 343      26.257  52.846  24.895  1.00  2.090          H  
ATOM   5558 2HB  MET A 343      26.201  54.592  24.820  1.00  2.090          H  
ATOM   5559 1HG  MET A 343      27.849  54.534  22.924  1.00  2.090          H  
ATOM   5560 2HG  MET A 343      27.771  52.782  22.933  1.00  2.090          H  
ATOM   5561 1HE  MET A 343      24.122  52.151  21.561  1.00  2.090          H  
ATOM   5562 2HE  MET A 343      25.680  51.393  21.976  1.00  2.090          H  
ATOM   5563 3HE  MET A 343      24.661  52.102  23.251  1.00  2.090          H  
ATOM   5564  N   VAL A 344      27.957  55.261  27.511  1.00  1.140          N  
ATOM   5565  CA  VAL A 344      27.697  55.561  28.920  1.00  1.320          C  
ATOM   5566  C   VAL A 344      26.669  56.645  29.207  1.00  1.380          C  
ATOM   5567  O   VAL A 344      25.869  56.498  30.126  1.00  1.760          O  
ATOM   5568  CB  VAL A 344      29.027  55.850  29.671  1.00  1.780          C  
ATOM   5569  CG1 VAL A 344      29.851  54.620  29.669  1.00  1.780          C  
ATOM   5570  CG2 VAL A 344      29.855  56.987  29.025  1.00  1.780          C  
ATOM   5571  H   VAL A 344      28.334  55.992  26.904  1.00  1.370          H  
ATOM   5572  HA  VAL A 344      27.303  54.649  29.369  1.00  1.580          H  
ATOM   5573  HB  VAL A 344      28.810  56.101  30.647  1.00  2.130          H  
ATOM   5574 1HG1 VAL A 344      30.774  54.799  30.222  1.00  2.130          H  
ATOM   5575 2HG1 VAL A 344      29.299  53.808  30.142  1.00  2.130          H  
ATOM   5576 3HG1 VAL A 344      30.074  54.351  28.648  1.00  2.130          H  
ATOM   5577 1HG2 VAL A 344      30.772  57.129  29.590  1.00  2.130          H  
ATOM   5578 2HG2 VAL A 344      30.101  56.704  28.022  1.00  2.130          H  
ATOM   5579 3HG2 VAL A 344      29.326  57.914  29.002  1.00  2.130          H  
ATOM   5580  N   ILE A 345      26.693  57.762  28.496  1.00  1.330          N  
ATOM   5581  CA  ILE A 345      25.749  58.819  28.860  1.00  1.380          C  
ATOM   5582  C   ILE A 345      24.888  59.146  27.677  1.00  1.200          C  
ATOM   5583  O   ILE A 345      25.399  59.435  26.601  1.00  1.550          O  
ATOM   5584  CB  ILE A 345      26.454  60.119  29.335  1.00  1.910          C  
ATOM   5585  CG1 ILE A 345      27.362  59.814  30.521  1.00  1.910          C  
ATOM   5586  CG2 ILE A 345      25.413  61.141  29.753  1.00  1.910          C  
ATOM   5587  CD1 ILE A 345      28.360  60.875  30.891  1.00  1.910          C  
ATOM   5588  H   ILE A 345      27.348  57.854  27.715  1.00  1.600          H  
ATOM   5589  HA  ILE A 345      25.092  58.463  29.663  1.00  1.660          H  
ATOM   5590  HB  ILE A 345      26.998  60.554  28.568  1.00  2.290          H  
ATOM   5591 1HG1 ILE A 345      26.724  59.654  31.369  1.00  2.290          H  
ATOM   5592 2HG1 ILE A 345      27.900  58.927  30.317  1.00  2.290          H  
ATOM   5593 1HG2 ILE A 345      25.907  62.021  30.079  1.00  2.290          H  
ATOM   5594 2HG2 ILE A 345      24.761  61.397  28.919  1.00  2.290          H  
ATOM   5595 3HG2 ILE A 345      24.809  60.740  30.570  1.00  2.290          H  
ATOM   5596 1HD1 ILE A 345      28.936  60.536  31.753  1.00  2.290          H  
ATOM   5597 2HD1 ILE A 345      29.037  61.058  30.063  1.00  2.290          H  
ATOM   5598 3HD1 ILE A 345      27.854  61.771  31.145  1.00  2.290          H  
ATOM   5599  N   ARG A 346      23.585  59.124  27.860  1.00  1.220          N  
ATOM   5600  CA  ARG A 346      22.687  59.475  26.758  1.00  1.560          C  
ATOM   5601  C   ARG A 346      21.698  60.470  27.260  1.00  1.590          C  
ATOM   5602  O   ARG A 346      21.081  60.244  28.298  1.00  2.020          O  
ATOM   5603  CB  ARG A 346      21.909  58.289  26.216  1.00  2.050          C  
ATOM   5604  CG  ARG A 346      21.014  58.525  25.004  1.00  2.050          C  
ATOM   5605  CD  ARG A 346      20.356  57.250  24.619  1.00  2.050          C  
ATOM   5606  NE  ARG A 346      19.395  56.815  25.616  1.00  2.050          N  
ATOM   5607  CZ  ARG A 346      19.092  55.530  25.922  1.00  2.050          C  
ATOM   5608  NH1 ARG A 346      19.680  54.513  25.303  1.00  2.050          N  
ATOM   5609  NH2 ARG A 346      18.195  55.298  26.859  1.00  2.050          N  
ATOM   5610  H   ARG A 346      23.251  58.881  28.805  1.00  1.460          H  
ATOM   5611  HA  ARG A 346      23.260  59.928  25.947  1.00  1.870          H  
ATOM   5612 1HB  ARG A 346      22.578  57.464  26.000  1.00  2.460          H  
ATOM   5613 2HB  ARG A 346      21.217  57.987  26.965  1.00  2.460          H  
ATOM   5614 1HG  ARG A 346      20.226  59.246  25.249  1.00  2.460          H  
ATOM   5615 2HG  ARG A 346      21.609  58.892  24.163  1.00  2.460          H  
ATOM   5616 1HD  ARG A 346      19.841  57.369  23.665  1.00  2.460          H  
ATOM   5617 2HD  ARG A 346      21.084  56.503  24.541  1.00  2.460          H  
ATOM   5618  HE  ARG A 346      18.881  57.555  26.122  1.00  2.460          H  
ATOM   5619 1HH1 ARG A 346      20.366  54.680  24.580  1.00  2.460          H  
ATOM   5620 2HH1 ARG A 346      19.441  53.561  25.548  1.00  2.460          H  
ATOM   5621 1HH2 ARG A 346      17.755  56.084  27.326  1.00  2.460          H  
ATOM   5622 2HH2 ARG A 346      17.951  54.353  27.114  1.00  2.460          H  
ATOM   5623  N   GLY A 347      21.510  61.538  26.498  1.00  1.860          N  
ATOM   5624  CA  GLY A 347      20.535  62.548  26.904  1.00  2.110          C  
ATOM   5625  C   GLY A 347      21.043  63.480  28.015  1.00  2.360          C  
ATOM   5626  O   GLY A 347      22.260  63.641  28.213  1.00  3.170          O  
ATOM   5627  H   GLY A 347      22.049  61.613  25.623  1.00  2.230          H  
ATOM   5628 1HA  GLY A 347      20.240  63.130  26.040  1.00  2.530          H  
ATOM   5629 2HA  GLY A 347      19.631  62.044  27.251  1.00  2.530          H  
ATOM   5630  N   THR A 348      20.086  64.141  28.661  1.00  2.250          N  
ATOM   5631  CA  THR A 348      20.262  65.136  29.707  1.00  3.000          C  
ATOM   5632  C   THR A 348      20.470  64.421  31.053  1.00  3.270          C  
ATOM   5633  O   THR A 348      20.339  63.207  31.121  1.00  3.240          O  
ATOM   5634  CB  THR A 348      19.001  66.035  29.748  1.00  3.900          C  
ATOM   5635  OG1 THR A 348      17.874  65.245  30.105  1.00  3.900          O  
ATOM   5636  CG2 THR A 348      18.767  66.635  28.400  1.00  3.900          C  
ATOM   5637  H   THR A 348      19.125  63.924  28.422  1.00  2.700          H  
ATOM   5638  HA  THR A 348      21.132  65.742  29.470  1.00  3.600          H  
ATOM   5639  HB  THR A 348      19.113  66.828  30.445  1.00  4.680          H  
ATOM   5640  HG1 THR A 348      17.119  65.818  30.270  1.00  4.680          H  
ATOM   5641 1HG2 THR A 348      17.877  67.248  28.435  1.00  4.680          H  
ATOM   5642 2HG2 THR A 348      19.610  67.244  28.133  1.00  4.680          H  
ATOM   5643 3HG2 THR A 348      18.629  65.856  27.663  1.00  4.680          H  
ATOM   5644  N   PRO A 349      20.863  65.130  32.130  1.00  4.060          N  
ATOM   5645  CA  PRO A 349      21.294  66.521  32.294  1.00  4.660          C  
ATOM   5646  C   PRO A 349      22.583  66.878  31.571  1.00  5.230          C  
ATOM   5647  O   PRO A 349      22.833  68.041  31.288  1.00  5.650          O  
ATOM   5648  CB  PRO A 349      21.479  66.630  33.817  1.00  6.990          C  
ATOM   5649  CG  PRO A 349      21.718  65.211  34.285  1.00  6.990          C  
ATOM   5650  CD  PRO A 349      20.873  64.362  33.376  1.00  6.990          C  
ATOM   5651  HA  PRO A 349      20.493  67.210  32.002  1.00  5.590          H  
ATOM   5652 1HB  PRO A 349      22.328  67.298  34.043  1.00  8.390          H  
ATOM   5653 2HB  PRO A 349      20.589  67.082  34.273  1.00  8.390          H  
ATOM   5654 1HG  PRO A 349      22.790  64.964  34.235  1.00  8.390          H  
ATOM   5655 2HG  PRO A 349      21.425  65.111  35.342  1.00  8.390          H  
ATOM   5656 1HD  PRO A 349      21.337  63.376  33.215  1.00  8.390          H  
ATOM   5657 2HD  PRO A 349      19.845  64.267  33.762  1.00  8.390          H  
ATOM   5658  N   TRP A 350      23.400  65.866  31.276  1.00  5.640          N  
ATOM   5659  CA  TRP A 350      24.684  66.060  30.617  1.00  6.630          C  
ATOM   5660  C   TRP A 350      24.512  66.820  29.304  1.00  7.160          C  
ATOM   5661  O   TRP A 350      25.040  67.921  29.108  1.00  7.800          O  
ATOM   5662  CB  TRP A 350      25.316  64.700  30.353  1.00  8.890          C  
ATOM   5663  CG  TRP A 350      26.725  64.713  29.834  1.00  8.890          C  
ATOM   5664  CD1 TRP A 350      27.129  64.828  28.549  1.00  8.890          C  
ATOM   5665  CD2 TRP A 350      27.930  64.539  30.616  1.00  8.890          C  
ATOM   5666  NE1 TRP A 350      28.491  64.754  28.470  1.00  8.890          N  
ATOM   5667  CE2 TRP A 350      28.998  64.564  29.723  1.00  8.890          C  
ATOM   5668  CE3 TRP A 350      28.182  64.354  31.985  1.00  8.890          C  
ATOM   5669  CZ2 TRP A 350      30.306  64.410  30.142  1.00  8.890          C  
ATOM   5670  CZ3 TRP A 350      29.495  64.198  32.405  1.00  8.890          C  
ATOM   5671  CH2 TRP A 350      30.530  64.222  31.506  1.00  8.890          C  
ATOM   5672  H   TRP A 350      23.150  64.922  31.537  1.00  6.770          H  
ATOM   5673  HA  TRP A 350      25.335  66.637  31.275  1.00  7.960          H  
ATOM   5674 1HB  TRP A 350      25.300  64.121  31.271  1.00 10.660          H  
ATOM   5675 2HB  TRP A 350      24.703  64.161  29.629  1.00 10.660          H  
ATOM   5676  HD1 TRP A 350      26.474  64.966  27.707  1.00 10.660          H  
ATOM   5677  HE1 TRP A 350      29.020  64.825  27.614  1.00 10.660          H  
ATOM   5678  HE3 TRP A 350      27.365  64.330  32.704  1.00 10.660          H  
ATOM   5679  HZ2 TRP A 350      31.144  64.426  29.446  1.00 10.660          H  
ATOM   5680  HZ3 TRP A 350      29.684  64.054  33.468  1.00 10.660          H  
ATOM   5681  HH2 TRP A 350      31.554  64.096  31.864  1.00 10.660          H  
ATOM   5682  N   HIS A 351      23.745  66.242  28.383  1.00  7.140          N  
ATOM   5683  CA  HIS A 351      23.565  66.871  27.092  1.00  7.930          C  
ATOM   5684  C   HIS A 351      22.473  67.920  27.125  1.00  8.230          C  
ATOM   5685  O   HIS A 351      21.389  67.707  26.590  1.00  8.350          O  
ATOM   5686  CB  HIS A 351      23.246  65.858  26.005  1.00 10.790          C  
ATOM   5687  CG  HIS A 351      24.321  64.882  25.756  1.00 10.790          C  
ATOM   5688  ND1 HIS A 351      24.339  63.638  26.344  1.00 10.790          N  
ATOM   5689  CD2 HIS A 351      25.433  64.971  25.006  1.00 10.790          C  
ATOM   5690  CE1 HIS A 351      25.427  62.987  25.949  1.00 10.790          C  
ATOM   5691  NE2 HIS A 351      26.119  63.786  25.145  1.00 10.790          N  
ATOM   5692  H   HIS A 351      23.298  65.339  28.553  1.00  8.570          H  
ATOM   5693  HA  HIS A 351      24.490  67.371  26.809  1.00  9.520          H  
ATOM   5694 1HB  HIS A 351      22.348  65.328  26.260  1.00 12.940          H  
ATOM   5695 2HB  HIS A 351      23.069  66.396  25.079  1.00 12.940          H  
ATOM   5696  HD1 HIS A 351      23.832  63.444  27.214  1.00 12.940          H  
ATOM   5697  HD2 HIS A 351      25.830  65.770  24.385  1.00 12.940          H  
ATOM   5698  HE1 HIS A 351      25.627  61.978  26.302  1.00 12.940          H  
ATOM   5699  N   LYS A 352      22.800  69.080  27.691  1.00  8.620          N  
ATOM   5700  CA  LYS A 352      21.886  70.214  27.934  1.00  9.370          C  
ATOM   5701  C   LYS A 352      21.157  70.681  26.671  1.00  9.560          C  
ATOM   5702  O   LYS A 352      20.081  71.286  26.730  1.00 10.090          O  
ATOM   5703  CB  LYS A 352      22.686  71.392  28.494  1.00 12.820          C  
ATOM   5704  CG  LYS A 352      23.683  72.015  27.474  1.00 12.820          C  
ATOM   5705  CD  LYS A 352      24.506  73.134  28.084  1.00 12.820          C  
ATOM   5706  CE  LYS A 352      25.450  73.748  27.050  1.00 12.820          C  
ATOM   5707  NZ  LYS A 352      26.297  74.828  27.640  1.00 12.820          N  
ATOM   5708  H   LYS A 352      23.743  69.090  28.096  1.00 10.340          H  
ATOM   5709  HA  LYS A 352      21.141  69.900  28.668  1.00 11.240          H  
ATOM   5710 1HB  LYS A 352      22.003  72.171  28.830  1.00 15.380          H  
ATOM   5711 2HB  LYS A 352      23.256  71.054  29.364  1.00 15.380          H  
ATOM   5712 1HG  LYS A 352      24.358  71.244  27.097  1.00 15.380          H  
ATOM   5713 2HG  LYS A 352      23.140  72.438  26.632  1.00 15.380          H  
ATOM   5714 1HD  LYS A 352      23.837  73.910  28.460  1.00 15.380          H  
ATOM   5715 2HD  LYS A 352      25.092  72.745  28.919  1.00 15.380          H  
ATOM   5716 1HE  LYS A 352      26.098  72.966  26.650  1.00 15.380          H  
ATOM   5717 2HE  LYS A 352      24.861  74.166  26.234  1.00 15.380          H  
ATOM   5718 1HZ  LYS A 352      26.905  75.208  26.928  1.00 15.380          H  
ATOM   5719 2HZ  LYS A 352      25.705  75.563  28.003  1.00 15.380          H  
ATOM   5720 3HZ  LYS A 352      26.857  74.447  28.390  1.00 15.380          H  
ATOM   5721  N   TYR A 353      21.741  70.332  25.541  1.00  9.340          N  
ATOM   5722  CA  TYR A 353      21.310  70.644  24.195  1.00  9.780          C  
ATOM   5723  C   TYR A 353      19.963  70.017  23.911  1.00  9.590          C  
ATOM   5724  O   TYR A 353      19.247  70.428  22.996  1.00 10.280          O  
ATOM   5725  CB  TYR A 353      22.290  70.006  23.230  1.00 13.520          C  
ATOM   5726  CG  TYR A 353      23.665  70.478  23.401  1.00 13.520          C  
ATOM   5727  CD1 TYR A 353      24.563  69.639  24.039  1.00 13.520          C  
ATOM   5728  CD2 TYR A 353      24.057  71.714  22.947  1.00 13.520          C  
ATOM   5729  CE1 TYR A 353      25.853  70.037  24.221  1.00 13.520          C  
ATOM   5730  CE2 TYR A 353      25.359  72.118  23.127  1.00 13.520          C  
ATOM   5731  CZ  TYR A 353      26.257  71.283  23.761  1.00 13.520          C  
ATOM   5732  OH  TYR A 353      27.560  71.682  23.936  1.00 13.520          O  
ATOM   5733  H   TYR A 353      22.605  69.826  25.646  1.00 11.210          H  
ATOM   5734  HA  TYR A 353      21.244  71.724  24.072  1.00 11.740          H  
ATOM   5735 1HB  TYR A 353      22.279  68.923  23.367  1.00 16.220          H  
ATOM   5736 2HB  TYR A 353      21.980  70.208  22.208  1.00 16.220          H  
ATOM   5737  HD1 TYR A 353      24.240  68.659  24.393  1.00 16.220          H  
ATOM   5738  HD2 TYR A 353      23.345  72.368  22.444  1.00 16.220          H  
ATOM   5739  HE1 TYR A 353      26.562  69.378  24.721  1.00 16.220          H  
ATOM   5740  HE2 TYR A 353      25.682  73.095  22.767  1.00 16.220          H  
ATOM   5741  HH  TYR A 353      27.681  72.557  23.559  1.00 16.220          H  
ATOM   5742  N   PHE A 354      19.652  68.980  24.675  1.00  8.850          N  
ATOM   5743  CA  PHE A 354      18.466  68.192  24.515  1.00  8.870          C  
ATOM   5744  C   PHE A 354      17.419  68.458  25.581  1.00  8.830          C  
ATOM   5745  O   PHE A 354      16.535  67.631  25.796  1.00  8.840          O  
ATOM   5746  CB  PHE A 354      18.863  66.727  24.556  1.00 12.410          C  
ATOM   5747  CG  PHE A 354      19.872  66.349  23.553  1.00 12.410          C  
ATOM   5748  CD1 PHE A 354      20.700  65.350  23.857  1.00 12.410          C  
ATOM   5749  CD2 PHE A 354      20.045  66.996  22.343  1.00 12.410          C  
ATOM   5750  CE1 PHE A 354      21.666  64.963  23.023  1.00 12.410          C  
ATOM   5751  CE2 PHE A 354      21.022  66.609  21.509  1.00 12.410          C  
ATOM   5752  CZ  PHE A 354      21.823  65.595  21.842  1.00 12.410          C  
ATOM   5753  H   PHE A 354      20.302  68.704  25.414  1.00 10.620          H  
ATOM   5754  HA  PHE A 354      18.019  68.437  23.560  1.00 10.640          H  
ATOM   5755 1HB  PHE A 354      19.287  66.517  25.526  1.00 14.890          H  
ATOM   5756 2HB  PHE A 354      18.011  66.093  24.435  1.00 14.890          H  
ATOM   5757  HD1 PHE A 354      20.580  64.859  24.800  1.00 14.890          H  
ATOM   5758  HD2 PHE A 354      19.409  67.823  22.057  1.00 14.890          H  
ATOM   5759  HE1 PHE A 354      22.317  64.149  23.312  1.00 14.890          H  
ATOM   5760  HE2 PHE A 354      21.169  67.116  20.580  1.00 14.890          H  
ATOM   5761  HZ  PHE A 354      22.596  65.298  21.163  1.00 14.890          H  
ATOM   5762  N   SER A 355      17.458  69.614  26.246  1.00  9.100          N  
ATOM   5763  CA  SER A 355      16.453  69.871  27.284  1.00  9.260          C  
ATOM   5764  C   SER A 355      15.006  69.839  26.764  1.00  9.220          C  
ATOM   5765  O   SER A 355      14.088  69.486  27.506  1.00  9.420          O  
ATOM   5766  CB  SER A 355      16.706  71.224  27.911  1.00 12.900          C  
ATOM   5767  OG  SER A 355      16.455  72.255  26.991  1.00 12.900          O  
ATOM   5768  H   SER A 355      18.217  70.288  26.093  1.00 10.920          H  
ATOM   5769  HA  SER A 355      16.552  69.107  28.053  1.00 11.110          H  
ATOM   5770 1HB  SER A 355      16.069  71.347  28.785  1.00 15.480          H  
ATOM   5771 2HB  SER A 355      17.744  71.277  28.247  1.00 15.480          H  
ATOM   5772  HG  SER A 355      16.662  73.075  27.451  1.00 15.480          H  
ATOM   5773  N   GLU A 356      14.800  70.135  25.476  1.00  9.180          N  
ATOM   5774  CA  GLU A 356      13.475  70.107  24.851  1.00  9.350          C  
ATOM   5775  C   GLU A 356      13.153  68.749  24.205  1.00  9.070          C  
ATOM   5776  O   GLU A 356      12.067  68.536  23.649  1.00  9.510          O  
ATOM   5777  CB  GLU A 356      13.367  71.213  23.797  1.00 13.020          C  
ATOM   5778  CG  GLU A 356      13.443  72.632  24.363  1.00 13.020          C  
ATOM   5779  CD  GLU A 356      13.367  73.704  23.302  1.00 13.020          C  
ATOM   5780  OE1 GLU A 356      13.332  73.365  22.143  1.00 13.020          O  
ATOM   5781  OE2 GLU A 356      13.342  74.860  23.653  1.00 13.020          O  
ATOM   5782  H   GLU A 356      15.584  70.459  24.923  1.00 11.020          H  
ATOM   5783  HA  GLU A 356      12.731  70.296  25.625  1.00 11.220          H  
ATOM   5784 1HB  GLU A 356      14.175  71.097  23.074  1.00 15.630          H  
ATOM   5785 2HB  GLU A 356      12.426  71.113  23.256  1.00 15.630          H  
ATOM   5786 1HG  GLU A 356      12.621  72.772  25.065  1.00 15.630          H  
ATOM   5787 2HG  GLU A 356      14.375  72.741  24.916  1.00 15.630          H  
ATOM   5788  N   CYS A 357      14.092  67.814  24.259  1.00  8.650          N  
ATOM   5789  CA  CYS A 357      13.913  66.529  23.604  1.00  8.420          C  
ATOM   5790  C   CYS A 357      13.150  65.574  24.491  1.00  7.930          C  
ATOM   5791  O   CYS A 357      13.714  64.680  25.116  1.00  8.130          O  
ATOM   5792  CB  CYS A 357      15.235  65.900  23.195  1.00 11.880          C  
ATOM   5793  SG  CYS A 357      16.190  66.842  21.974  1.00 11.880          S  
ATOM   5794  H   CYS A 357      14.947  67.983  24.790  1.00 10.380          H  
ATOM   5795  HA  CYS A 357      13.333  66.681  22.693  1.00 10.100          H  
ATOM   5796 1HB  CYS A 357      15.842  65.743  24.073  1.00 14.260          H  
ATOM   5797 2HB  CYS A 357      15.021  64.930  22.755  1.00 14.260          H  
ATOM   5798  HG  CYS A 357      17.181  65.900  21.806  1.00 14.260          H  
ATOM   5799  N   ALA A 358      11.842  65.762  24.530  1.00  7.590          N  
ATOM   5800  CA  ALA A 358      10.950  64.978  25.384  1.00  7.470          C  
ATOM   5801  C   ALA A 358      11.060  63.475  25.090  1.00  7.350          C  
ATOM   5802  O   ALA A 358      10.738  62.648  25.942  1.00  7.280          O  
ATOM   5803  CB  ALA A 358       9.514  65.433  25.200  1.00 10.510          C  
ATOM   5804  H   ALA A 358      11.504  66.565  23.989  1.00  9.110          H  
ATOM   5805  HA  ALA A 358      11.248  65.142  26.420  1.00  8.960          H  
ATOM   5806 1HB  ALA A 358       8.866  64.861  25.864  1.00 12.610          H  
ATOM   5807 2HB  ALA A 358       9.439  66.493  25.439  1.00 12.610          H  
ATOM   5808 3HB  ALA A 358       9.213  65.269  24.167  1.00 12.610          H  
ATOM   5809  N   ASP A 359      11.456  63.124  23.865  1.00  7.600          N  
ATOM   5810  CA  ASP A 359      11.605  61.751  23.423  1.00  7.870          C  
ATOM   5811  C   ASP A 359      13.029  61.182  23.561  1.00  7.650          C  
ATOM   5812  O   ASP A 359      13.299  60.065  23.102  1.00  7.730          O  
ATOM   5813  CB  ASP A 359      11.125  61.677  21.977  1.00 10.910          C  
ATOM   5814  CG  ASP A 359      11.897  62.663  21.100  1.00 10.910          C  
ATOM   5815  OD1 ASP A 359      12.589  63.486  21.674  1.00 10.910          O  
ATOM   5816  OD2 ASP A 359      11.781  62.631  19.897  1.00 10.910          O  
ATOM   5817  H   ASP A 359      11.717  63.848  23.190  1.00  9.120          H  
ATOM   5818  HA  ASP A 359      10.941  61.136  24.029  1.00  9.440          H  
ATOM   5819 1HB  ASP A 359      11.266  60.668  21.591  1.00 13.090          H  
ATOM   5820 2HB  ASP A 359      10.060  61.910  21.929  1.00 13.090          H  
ATOM   5821  N   ASN A 360      13.929  61.921  24.205  1.00  7.630          N  
ATOM   5822  CA  ASN A 360      15.299  61.472  24.418  1.00  7.700          C  
ATOM   5823  C   ASN A 360      15.418  60.854  25.807  1.00  6.810          C  
ATOM   5824  O   ASN A 360      15.446  61.551  26.825  1.00  7.010          O  
ATOM   5825  CB  ASN A 360      16.272  62.613  24.159  1.00 10.750          C  
ATOM   5826  CG  ASN A 360      17.714  62.246  24.230  1.00 10.750          C  
ATOM   5827  OD1 ASN A 360      18.155  61.401  25.007  1.00 10.750          O  
ATOM   5828  ND2 ASN A 360      18.510  62.848  23.394  1.00 10.750          N  
ATOM   5829  H   ASN A 360      13.650  62.837  24.568  1.00  9.160          H  
ATOM   5830  HA  ASN A 360      15.525  60.674  23.721  1.00  9.240          H  
ATOM   5831 1HB  ASN A 360      16.087  62.999  23.162  1.00 12.900          H  
ATOM   5832 2HB  ASN A 360      16.078  63.420  24.864  1.00 12.900          H  
ATOM   5833 1HD2 ASN A 360      19.474  62.602  23.397  1.00 12.900          H  
ATOM   5834 2HD2 ASN A 360      18.179  63.528  22.699  1.00 12.900          H  
ATOM   5835  N   MET A 361      15.454  59.526  25.845  1.00  6.070          N  
ATOM   5836  CA  MET A 361      15.459  58.793  27.103  1.00  5.370          C  
ATOM   5837  C   MET A 361      16.867  58.790  27.664  1.00  4.620          C  
ATOM   5838  O   MET A 361      17.831  58.669  26.909  1.00  4.510          O  
ATOM   5839  CB  MET A 361      14.945  57.374  26.886  1.00  7.800          C  
ATOM   5840  CG  MET A 361      13.512  57.293  26.330  1.00  7.800          C  
ATOM   5841  SD  MET A 361      12.257  57.962  27.442  1.00  7.800          S  
ATOM   5842  CE  MET A 361      11.911  59.560  26.677  1.00  7.800          C  
ATOM   5843  H   MET A 361      15.456  59.021  24.969  1.00  7.280          H  
ATOM   5844  HA  MET A 361      14.818  59.307  27.820  1.00  6.440          H  
ATOM   5845 1HB  MET A 361      15.598  56.859  26.186  1.00  9.360          H  
ATOM   5846 2HB  MET A 361      14.976  56.826  27.830  1.00  9.360          H  
ATOM   5847 1HG  MET A 361      13.459  57.844  25.390  1.00  9.360          H  
ATOM   5848 2HG  MET A 361      13.262  56.252  26.122  1.00  9.360          H  
ATOM   5849 1HE  MET A 361      11.144  60.082  27.247  1.00  9.360          H  
ATOM   5850 2HE  MET A 361      12.801  60.172  26.654  1.00  9.360          H  
ATOM   5851 3HE  MET A 361      11.558  59.404  25.661  1.00  9.360          H  
ATOM   5852  N   ILE A 362      16.992  58.889  28.979  1.00  4.390          N  
ATOM   5853  CA  ILE A 362      18.307  58.961  29.601  1.00  3.890          C  
ATOM   5854  C   ILE A 362      18.968  57.625  29.919  1.00  3.550          C  
ATOM   5855  O   ILE A 362      18.369  56.736  30.529  1.00  3.910          O  
ATOM   5856  CB  ILE A 362      18.242  59.818  30.879  1.00  5.650          C  
ATOM   5857  CG1 ILE A 362      17.791  61.246  30.485  1.00  5.650          C  
ATOM   5858  CG2 ILE A 362      19.651  59.868  31.563  1.00  5.650          C  
ATOM   5859  CD1 ILE A 362      17.410  62.135  31.654  1.00  5.650          C  
ATOM   5860  H   ILE A 362      16.161  58.952  29.552  1.00  5.270          H  
ATOM   5861  HA  ILE A 362      18.954  59.485  28.903  1.00  4.670          H  
ATOM   5862  HB  ILE A 362      17.510  59.406  31.567  1.00  6.780          H  
ATOM   5863 1HG1 ILE A 362      18.606  61.724  29.937  1.00  6.780          H  
ATOM   5864 2HG1 ILE A 362      16.930  61.177  29.822  1.00  6.780          H  
ATOM   5865 1HG2 ILE A 362      19.617  60.483  32.451  1.00  6.780          H  
ATOM   5866 2HG2 ILE A 362      19.978  58.876  31.850  1.00  6.780          H  
ATOM   5867 3HG2 ILE A 362      20.379  60.298  30.861  1.00  6.780          H  
ATOM   5868 1HD1 ILE A 362      17.111  63.107  31.274  1.00  6.780          H  
ATOM   5869 2HD1 ILE A 362      16.579  61.689  32.198  1.00  6.780          H  
ATOM   5870 3HD1 ILE A 362      18.251  62.266  32.323  1.00  6.780          H  
ATOM   5871  N   LEU A 363      20.216  57.500  29.488  1.00  3.100          N  
ATOM   5872  CA  LEU A 363      21.042  56.323  29.752  1.00  2.850          C  
ATOM   5873  C   LEU A 363      21.940  56.674  30.913  1.00  2.380          C  
ATOM   5874  O   LEU A 363      22.580  57.735  30.893  1.00  2.460          O  
ATOM   5875  CB  LEU A 363      21.930  55.936  28.554  1.00  4.090          C  
ATOM   5876  CG  LEU A 363      22.905  54.747  28.678  1.00  4.090          C  
ATOM   5877  CD1 LEU A 363      22.129  53.441  28.794  1.00  4.090          C  
ATOM   5878  CD2 LEU A 363      23.850  54.761  27.445  1.00  4.090          C  
ATOM   5879  H   LEU A 363      20.604  58.314  29.003  1.00  3.720          H  
ATOM   5880  HA  LEU A 363      20.399  55.491  30.032  1.00  3.420          H  
ATOM   5881 1HB  LEU A 363      21.306  55.754  27.699  1.00  4.910          H  
ATOM   5882 2HB  LEU A 363      22.560  56.760  28.364  1.00  4.910          H  
ATOM   5883  HG  LEU A 363      23.515  54.859  29.583  1.00  4.910          H  
ATOM   5884 1HD1 LEU A 363      22.837  52.613  28.883  1.00  4.910          H  
ATOM   5885 2HD1 LEU A 363      21.495  53.459  29.672  1.00  4.910          H  
ATOM   5886 3HD1 LEU A 363      21.516  53.301  27.906  1.00  4.910          H  
ATOM   5887 1HD2 LEU A 363      24.565  53.935  27.526  1.00  4.910          H  
ATOM   5888 2HD2 LEU A 363      23.269  54.650  26.536  1.00  4.910          H  
ATOM   5889 3HD2 LEU A 363      24.394  55.706  27.419  1.00  4.910          H  
ATOM   5890  N   GLN A 364      21.990  55.792  31.904  1.00  2.280          N  
ATOM   5891  CA  GLN A 364      22.831  55.979  33.076  1.00  2.160          C  
ATOM   5892  C   GLN A 364      24.204  55.405  32.821  1.00  1.910          C  
ATOM   5893  O   GLN A 364      24.349  54.486  32.015  1.00  2.190          O  
ATOM   5894  CB  GLN A 364      22.218  55.299  34.298  1.00  3.070          C  
ATOM   5895  CG  GLN A 364      20.868  55.838  34.697  1.00  3.070          C  
ATOM   5896  CD  GLN A 364      20.955  57.287  35.076  1.00  3.070          C  
ATOM   5897  OE1 GLN A 364      21.856  57.675  35.825  1.00  3.070          O  
ATOM   5898  NE2 GLN A 364      20.033  58.091  34.584  1.00  3.070          N  
ATOM   5899  H   GLN A 364      21.421  54.961  31.834  1.00  2.740          H  
ATOM   5900  HA  GLN A 364      22.942  57.047  33.266  1.00  2.590          H  
ATOM   5901 1HB  GLN A 364      22.111  54.232  34.101  1.00  3.690          H  
ATOM   5902 2HB  GLN A 364      22.894  55.403  35.147  1.00  3.690          H  
ATOM   5903 1HG  GLN A 364      20.183  55.750  33.853  1.00  3.690          H  
ATOM   5904 2HG  GLN A 364      20.490  55.275  35.552  1.00  3.690          H  
ATOM   5905 1HE2 GLN A 364      20.046  59.065  34.810  1.00  3.690          H  
ATOM   5906 2HE2 GLN A 364      19.315  57.728  33.988  1.00  3.690          H  
ATOM   5907  N   VAL A 365      25.206  55.898  33.539  1.00  1.950          N  
ATOM   5908  CA  VAL A 365      26.539  55.347  33.358  1.00  2.050          C  
ATOM   5909  C   VAL A 365      26.710  54.084  34.163  1.00  2.260          C  
ATOM   5910  O   VAL A 365      26.771  54.116  35.388  1.00  2.890          O  
ATOM   5911  CB  VAL A 365      27.603  56.374  33.780  1.00  2.830          C  
ATOM   5912  CG1 VAL A 365      29.007  55.784  33.649  1.00  2.830          C  
ATOM   5913  CG2 VAL A 365      27.448  57.559  32.921  1.00  2.830          C  
ATOM   5914  H   VAL A 365      25.032  56.646  34.196  1.00  2.340          H  
ATOM   5915  HA  VAL A 365      26.674  55.115  32.298  1.00  2.460          H  
ATOM   5916  HB  VAL A 365      27.464  56.654  34.825  1.00  3.400          H  
ATOM   5917 1HG1 VAL A 365      29.740  56.522  33.939  1.00  3.400          H  
ATOM   5918 2HG1 VAL A 365      29.102  54.921  34.300  1.00  3.400          H  
ATOM   5919 3HG1 VAL A 365      29.205  55.477  32.649  1.00  3.400          H  
ATOM   5920 1HG2 VAL A 365      28.182  58.299  33.169  1.00  3.400          H  
ATOM   5921 2HG2 VAL A 365      27.571  57.276  31.919  1.00  3.400          H  
ATOM   5922 3HG2 VAL A 365      26.453  57.975  33.042  1.00  3.400          H  
ATOM   5923  N   THR A 366      26.829  52.979  33.454  1.00  2.130          N  
ATOM   5924  CA  THR A 366      26.912  51.658  34.027  1.00  2.320          C  
ATOM   5925  C   THR A 366      28.086  50.874  33.407  1.00  2.340          C  
ATOM   5926  O   THR A 366      28.732  51.341  32.468  1.00  2.800          O  
ATOM   5927  CB  THR A 366      25.545  50.956  33.856  1.00  3.170          C  
ATOM   5928  OG1 THR A 366      25.257  50.797  32.462  1.00  3.170          O  
ATOM   5929  CG2 THR A 366      24.414  51.763  34.509  1.00  3.170          C  
ATOM   5930  H   THR A 366      26.780  53.048  32.444  1.00  2.560          H  
ATOM   5931  HA  THR A 366      27.103  51.754  35.096  1.00  2.780          H  
ATOM   5932  HB  THR A 366      25.577  50.009  34.324  1.00  3.810          H  
ATOM   5933  HG1 THR A 366      24.473  50.250  32.355  1.00  3.810          H  
ATOM   5934 1HG2 THR A 366      23.477  51.235  34.379  1.00  3.810          H  
ATOM   5935 2HG2 THR A 366      24.619  51.883  35.573  1.00  3.810          H  
ATOM   5936 3HG2 THR A 366      24.332  52.732  34.050  1.00  3.810          H  
ATOM   5937  N   TRP A 367      28.377  49.697  33.963  1.00  2.230          N  
ATOM   5938  CA  TRP A 367      29.453  48.794  33.529  1.00  2.320          C  
ATOM   5939  C   TRP A 367      29.049  47.366  33.882  1.00  1.990          C  
ATOM   5940  O   TRP A 367      28.226  47.172  34.776  1.00  2.180          O  
ATOM   5941  CB  TRP A 367      30.731  49.133  34.280  1.00  3.210          C  
ATOM   5942  CG  TRP A 367      31.974  48.416  33.851  1.00  3.210          C  
ATOM   5943  CD1 TRP A 367      32.386  47.224  34.320  1.00  3.210          C  
ATOM   5944  CD2 TRP A 367      33.035  48.882  32.986  1.00  3.210          C  
ATOM   5945  NE1 TRP A 367      33.591  46.894  33.794  1.00  3.210          N  
ATOM   5946  CE2 TRP A 367      34.017  47.896  32.993  1.00  3.210          C  
ATOM   5947  CE3 TRP A 367      33.238  50.035  32.245  1.00  3.210          C  
ATOM   5948  CZ2 TRP A 367      35.191  48.028  32.289  1.00  3.210          C  
ATOM   5949  CZ3 TRP A 367      34.419  50.177  31.551  1.00  3.210          C  
ATOM   5950  CH2 TRP A 367      35.373  49.195  31.572  1.00  3.210          C  
ATOM   5951  H   TRP A 367      27.811  49.407  34.741  1.00  2.680          H  
ATOM   5952  HA  TRP A 367      29.602  48.879  32.452  1.00  2.780          H  
ATOM   5953 1HB  TRP A 367      30.922  50.195  34.185  1.00  3.850          H  
ATOM   5954 2HB  TRP A 367      30.589  48.924  35.342  1.00  3.850          H  
ATOM   5955  HD1 TRP A 367      31.832  46.611  35.025  1.00  3.850          H  
ATOM   5956  HE1 TRP A 367      34.084  46.040  33.998  1.00  3.850          H  
ATOM   5957  HE3 TRP A 367      32.490  50.828  32.219  1.00  3.850          H  
ATOM   5958  HZ2 TRP A 367      35.960  47.258  32.298  1.00  3.850          H  
ATOM   5959  HZ3 TRP A 367      34.567  51.097  30.986  1.00  3.850          H  
ATOM   5960  HH2 TRP A 367      36.295  49.333  31.016  1.00  3.850          H  
ATOM   5961  N   GLY A 368      29.569  46.359  33.182  1.00  2.170          N  
ATOM   5962  CA  GLY A 368      29.255  44.977  33.559  1.00  2.350          C  
ATOM   5963  C   GLY A 368      30.458  44.070  33.664  1.00  2.430          C  
ATOM   5964  O   GLY A 368      31.599  44.514  33.752  1.00  2.870          O  
ATOM   5965  H   GLY A 368      30.210  46.534  32.415  1.00  2.600          H  
ATOM   5966 1HA  GLY A 368      28.765  44.980  34.524  1.00  2.820          H  
ATOM   5967 2HA  GLY A 368      28.557  44.547  32.837  1.00  2.820          H  
ATOM   5968  N   ARG A 369      30.208  42.778  33.677  1.00  2.280          N  
ATOM   5969  CA  ARG A 369      31.305  41.838  33.782  1.00  2.490          C  
ATOM   5970  C   ARG A 369      32.219  42.059  32.575  1.00  2.360          C  
ATOM   5971  O   ARG A 369      31.712  42.105  31.459  1.00  2.390          O  
ATOM   5972  CB  ARG A 369      30.797  40.406  33.781  1.00  3.400          C  
ATOM   5973  CG  ARG A 369      29.977  40.030  34.973  1.00  3.400          C  
ATOM   5974  CD  ARG A 369      29.514  38.636  34.917  1.00  3.400          C  
ATOM   5975  NE  ARG A 369      28.800  38.297  36.124  1.00  3.400          N  
ATOM   5976  CZ  ARG A 369      27.495  38.492  36.380  1.00  3.400          C  
ATOM   5977  NH1 ARG A 369      26.680  39.007  35.479  1.00  3.400          N  
ATOM   5978  NH2 ARG A 369      27.073  38.141  37.572  1.00  3.400          N  
ATOM   5979  H   ARG A 369      29.232  42.468  33.611  1.00  2.740          H  
ATOM   5980  HA  ARG A 369      31.821  42.036  34.713  1.00  2.990          H  
ATOM   5981 1HB  ARG A 369      30.181  40.242  32.896  1.00  4.080          H  
ATOM   5982 2HB  ARG A 369      31.636  39.715  33.728  1.00  4.080          H  
ATOM   5983 1HG  ARG A 369      30.567  40.131  35.863  1.00  4.080          H  
ATOM   5984 2HG  ARG A 369      29.110  40.681  35.045  1.00  4.080          H  
ATOM   5985 1HD  ARG A 369      28.857  38.488  34.064  1.00  4.080          H  
ATOM   5986 2HD  ARG A 369      30.370  37.968  34.832  1.00  4.080          H  
ATOM   5987  HE  ARG A 369      29.344  37.891  36.894  1.00  4.080          H  
ATOM   5988 1HH1 ARG A 369      27.034  39.253  34.564  1.00  4.080          H  
ATOM   5989 2HH1 ARG A 369      25.703  39.142  35.693  1.00  4.080          H  
ATOM   5990 1HH2 ARG A 369      27.784  37.749  38.215  1.00  4.080          H  
ATOM   5991 2HH2 ARG A 369      26.107  38.249  37.837  1.00  4.080          H  
ATOM   5992  N   PRO A 370      33.556  42.096  32.721  1.00  2.600          N  
ATOM   5993  CA  PRO A 370      34.534  42.316  31.657  1.00  2.830          C  
ATOM   5994  C   PRO A 370      34.455  41.279  30.540  1.00  2.890          C  
ATOM   5995  O   PRO A 370      34.967  41.485  29.446  1.00  3.440          O  
ATOM   5996  CB  PRO A 370      35.871  42.282  32.404  1.00  4.250          C  
ATOM   5997  CG  PRO A 370      35.594  41.497  33.666  1.00  4.250          C  
ATOM   5998  CD  PRO A 370      34.166  41.857  34.034  1.00  4.250          C  
ATOM   5999  HA  PRO A 370      34.358  43.329  31.240  1.00  3.400          H  
ATOM   6000 1HB  PRO A 370      36.634  41.802  31.768  1.00  5.090          H  
ATOM   6001 2HB  PRO A 370      36.220  43.303  32.602  1.00  5.090          H  
ATOM   6002 1HG  PRO A 370      35.734  40.420  33.488  1.00  5.090          H  
ATOM   6003 2HG  PRO A 370      36.315  41.779  34.448  1.00  5.090          H  
ATOM   6004 1HD  PRO A 370      33.720  41.016  34.528  1.00  5.090          H  
ATOM   6005 2HD  PRO A 370      34.127  42.775  34.648  1.00  5.090          H  
ATOM   6006  N   TYR A 371      33.845  40.137  30.859  1.00  2.750          N  
ATOM   6007  CA  TYR A 371      33.652  39.022  29.952  1.00  3.180          C  
ATOM   6008  C   TYR A 371      32.733  39.395  28.767  1.00  2.790          C  
ATOM   6009  O   TYR A 371      32.776  38.746  27.718  1.00  3.180          O  
ATOM   6010  CB  TYR A 371      33.067  37.840  30.729  1.00  4.280          C  
ATOM   6011  CG  TYR A 371      33.179  36.515  30.011  1.00  4.280          C  
ATOM   6012  CD1 TYR A 371      34.388  35.849  30.038  1.00  4.280          C  
ATOM   6013  CD2 TYR A 371      32.107  35.972  29.325  1.00  4.280          C  
ATOM   6014  CE1 TYR A 371      34.539  34.648  29.396  1.00  4.280          C  
ATOM   6015  CE2 TYR A 371      32.258  34.768  28.672  1.00  4.280          C  
ATOM   6016  CZ  TYR A 371      33.472  34.107  28.709  1.00  4.280          C  
ATOM   6017  OH  TYR A 371      33.621  32.901  28.066  1.00  4.280          O  
ATOM   6018  H   TYR A 371      33.465  40.041  31.781  1.00  3.300          H  
ATOM   6019  HA  TYR A 371      34.621  38.738  29.545  1.00  3.820          H  
ATOM   6020 1HB  TYR A 371      33.575  37.748  31.691  1.00  5.140          H  
ATOM   6021 2HB  TYR A 371      32.013  38.030  30.934  1.00  5.140          H  
ATOM   6022  HD1 TYR A 371      35.225  36.281  30.576  1.00  5.140          H  
ATOM   6023  HD2 TYR A 371      31.153  36.496  29.296  1.00  5.140          H  
ATOM   6024  HE1 TYR A 371      35.499  34.130  29.431  1.00  5.140          H  
ATOM   6025  HE2 TYR A 371      31.421  34.341  28.126  1.00  5.140          H  
ATOM   6026  HH  TYR A 371      34.522  32.580  28.194  1.00  5.140          H  
ATOM   6027  N   SER A 372      31.861  40.406  28.948  1.00  2.250          N  
ATOM   6028  CA  SER A 372      30.919  40.812  27.901  1.00  2.150          C  
ATOM   6029  C   SER A 372      30.606  42.304  27.880  1.00  1.960          C  
ATOM   6030  O   SER A 372      30.070  42.881  28.827  1.00  2.260          O  
ATOM   6031  CB  SER A 372      29.610  40.070  28.021  1.00  3.050          C  
ATOM   6032  OG  SER A 372      28.693  40.561  27.069  1.00  3.050          O  
ATOM   6033  H   SER A 372      31.873  40.935  29.826  1.00  2.700          H  
ATOM   6034  HA  SER A 372      31.364  40.555  26.940  1.00  2.580          H  
ATOM   6035 1HB  SER A 372      29.774  39.005  27.860  1.00  3.660          H  
ATOM   6036 2HB  SER A 372      29.204  40.195  29.025  1.00  3.660          H  
ATOM   6037  HG  SER A 372      27.878  40.003  27.178  1.00  3.660          H  
ATOM   6038  N   LYS A 373      30.840  42.920  26.726  1.00  2.140          N  
ATOM   6039  CA  LYS A 373      30.595  44.346  26.550  1.00  2.490          C  
ATOM   6040  C   LYS A 373      29.207  44.657  26.015  1.00  2.580          C  
ATOM   6041  O   LYS A 373      28.923  45.796  25.653  1.00  2.870          O  
ATOM   6042  CB  LYS A 373      31.641  44.969  25.630  1.00  3.350          C  
ATOM   6043  CG  LYS A 373      33.046  44.989  26.202  1.00  3.350          C  
ATOM   6044  CD  LYS A 373      34.007  45.738  25.276  1.00  3.350          C  
ATOM   6045  CE  LYS A 373      35.401  45.850  25.885  1.00  3.350          C  
ATOM   6046  NZ  LYS A 373      36.329  46.633  25.015  1.00  3.350          N  
ATOM   6047  H   LYS A 373      31.248  42.384  25.970  1.00  2.570          H  
ATOM   6048  HA  LYS A 373      30.681  44.824  27.528  1.00  2.990          H  
ATOM   6049 1HB  LYS A 373      31.666  44.418  24.690  1.00  4.020          H  
ATOM   6050 2HB  LYS A 373      31.354  45.989  25.396  1.00  4.020          H  
ATOM   6051 1HG  LYS A 373      33.028  45.471  27.179  1.00  4.020          H  
ATOM   6052 2HG  LYS A 373      33.396  43.966  26.334  1.00  4.020          H  
ATOM   6053 1HD  LYS A 373      34.082  45.202  24.330  1.00  4.020          H  
ATOM   6054 2HD  LYS A 373      33.631  46.738  25.070  1.00  4.020          H  
ATOM   6055 1HE  LYS A 373      35.330  46.342  26.856  1.00  4.020          H  
ATOM   6056 2HE  LYS A 373      35.809  44.849  26.024  1.00  4.020          H  
ATOM   6057 1HZ  LYS A 373      37.238  46.684  25.450  1.00  4.020          H  
ATOM   6058 2HZ  LYS A 373      36.414  46.189  24.113  1.00  4.020          H  
ATOM   6059 3HZ  LYS A 373      35.959  47.585  24.894  1.00  4.020          H  
ATOM   6060  N   HIS A 374      28.341  43.650  25.933  1.00  2.610          N  
ATOM   6061  CA  HIS A 374      27.009  43.868  25.381  1.00  2.890          C  
ATOM   6062  C   HIS A 374      26.147  44.785  26.250  1.00  2.800          C  
ATOM   6063  O   HIS A 374      25.343  45.562  25.729  1.00  3.160          O  
ATOM   6064  CB  HIS A 374      26.318  42.523  25.173  1.00  3.930          C  
ATOM   6065  CG  HIS A 374      26.960  41.703  24.083  1.00  3.930          C  
ATOM   6066  ND1 HIS A 374      26.678  40.366  23.890  1.00  3.930          N  
ATOM   6067  CD2 HIS A 374      27.878  42.032  23.132  1.00  3.930          C  
ATOM   6068  CE1 HIS A 374      27.388  39.909  22.868  1.00  3.930          C  
ATOM   6069  NE2 HIS A 374      28.122  40.900  22.394  1.00  3.930          N  
ATOM   6070  H   HIS A 374      28.607  42.716  26.255  1.00  3.130          H  
ATOM   6071  HA  HIS A 374      27.096  44.354  24.412  1.00  3.470          H  
ATOM   6072 1HB  HIS A 374      26.337  41.951  26.106  1.00  4.720          H  
ATOM   6073 2HB  HIS A 374      25.276  42.688  24.912  1.00  4.720          H  
ATOM   6074  HD2 HIS A 374      28.343  43.005  22.972  1.00  4.720          H  
ATOM   6075  HE1 HIS A 374      27.370  38.889  22.486  1.00  4.720          H  
ATOM   6076  HE2 HIS A 374      28.761  40.840  21.612  1.00  4.720          H  
ATOM   6077  N   PHE A 375      26.280  44.672  27.567  1.00  2.530          N  
ATOM   6078  CA  PHE A 375      25.526  45.485  28.519  1.00  2.760          C  
ATOM   6079  C   PHE A 375      26.040  45.373  29.955  1.00  2.730          C  
ATOM   6080  O   PHE A 375      26.791  44.461  30.297  1.00  2.900          O  
ATOM   6081  CB  PHE A 375      24.016  45.255  28.410  1.00  3.770          C  
ATOM   6082  CG  PHE A 375      23.586  43.860  28.338  1.00  3.770          C  
ATOM   6083  CD1 PHE A 375      23.438  43.097  29.449  1.00  3.770          C  
ATOM   6084  CD2 PHE A 375      23.271  43.315  27.103  1.00  3.770          C  
ATOM   6085  CE1 PHE A 375      23.000  41.828  29.336  1.00  3.770          C  
ATOM   6086  CE2 PHE A 375      22.840  42.042  26.990  1.00  3.770          C  
ATOM   6087  CZ  PHE A 375      22.701  41.300  28.106  1.00  3.770          C  
ATOM   6088  H   PHE A 375      26.957  44.010  27.922  1.00  3.040          H  
ATOM   6089  HA  PHE A 375      25.670  46.526  28.227  1.00  3.310          H  
ATOM   6090 1HB  PHE A 375      23.526  45.698  29.276  1.00  4.530          H  
ATOM   6091 2HB  PHE A 375      23.632  45.772  27.534  1.00  4.530          H  
ATOM   6092  HD1 PHE A 375      23.674  43.507  30.442  1.00  4.530          H  
ATOM   6093  HD2 PHE A 375      23.376  43.934  26.206  1.00  4.530          H  
ATOM   6094  HE1 PHE A 375      22.887  41.238  30.231  1.00  4.530          H  
ATOM   6095  HE2 PHE A 375      22.599  41.623  26.011  1.00  4.530          H  
ATOM   6096  HZ  PHE A 375      22.346  40.293  28.019  1.00  4.530          H  
ATOM   6097  N   ALA A 376      25.633  46.343  30.773  1.00  2.950          N  
ATOM   6098  CA  ALA A 376      26.014  46.467  32.180  1.00  3.340          C  
ATOM   6099  C   ALA A 376      25.336  45.546  33.191  1.00  3.580          C  
ATOM   6100  O   ALA A 376      24.177  45.145  33.036  1.00  3.920          O  
ATOM   6101  CB  ALA A 376      25.761  47.864  32.624  1.00  4.520          C  
ATOM   6102  H   ALA A 376      25.026  47.051  30.387  1.00  3.540          H  
ATOM   6103  HA  ALA A 376      27.072  46.269  32.226  1.00  4.010          H  
ATOM   6104 1HB  ALA A 376      26.108  47.963  33.634  1.00  5.420          H  
ATOM   6105 2HB  ALA A 376      26.303  48.548  31.973  1.00  5.420          H  
ATOM   6106 3HB  ALA A 376      24.694  48.072  32.580  1.00  5.420          H  
ATOM   6107  N   ASN A 377      26.074  45.302  34.289  1.00  3.770          N  
ATOM   6108  CA  ASN A 377      25.647  44.514  35.431  1.00  4.040          C  
ATOM   6109  C   ASN A 377      25.775  45.341  36.706  1.00  3.830          C  
ATOM   6110  O   ASN A 377      25.847  44.795  37.795  1.00  3.980          O  
ATOM   6111  CB  ASN A 377      26.490  43.265  35.563  1.00  5.550          C  
ATOM   6112  CG  ASN A 377      26.350  42.352  34.429  1.00  5.550          C  
ATOM   6113  OD1 ASN A 377      27.316  42.118  33.663  1.00  5.550          O  
ATOM   6114  ND2 ASN A 377      25.181  41.801  34.268  1.00  5.550          N  
ATOM   6115  H   ASN A 377      26.991  45.745  34.359  1.00  4.520          H  
ATOM   6116  HA  ASN A 377      24.605  44.244  35.300  1.00  4.850          H  
ATOM   6117 1HB  ASN A 377      27.519  43.536  35.655  1.00  6.660          H  
ATOM   6118 2HB  ASN A 377      26.210  42.735  36.475  1.00  6.660          H  
ATOM   6119 1HD2 ASN A 377      25.036  41.177  33.496  1.00  6.660          H  
ATOM   6120 2HD2 ASN A 377      24.435  41.999  34.902  1.00  6.660          H  
ATOM   6121  N   CYS A 378      25.805  46.650  36.548  1.00  3.780          N  
ATOM   6122  CA  CYS A 378      25.966  47.647  37.610  1.00  3.610          C  
ATOM   6123  C   CYS A 378      24.954  47.432  38.709  1.00  3.620          C  
ATOM   6124  O   CYS A 378      23.802  47.173  38.432  1.00  4.020          O  
ATOM   6125  CB  CYS A 378      25.802  49.034  37.018  1.00  5.120          C  
ATOM   6126  SG  CYS A 378      25.985  50.392  38.159  1.00  5.120          S  
ATOM   6127  H   CYS A 378      25.697  46.979  35.604  1.00  4.540          H  
ATOM   6128  HA  CYS A 378      26.962  47.556  38.032  1.00  4.330          H  
ATOM   6129 1HB  CYS A 378      26.543  49.150  36.249  1.00  6.150          H  
ATOM   6130 2HB  CYS A 378      24.814  49.106  36.552  1.00  6.150          H  
ATOM   6131  HG  CYS A 378      27.040  49.890  38.841  1.00  6.150          H  
ATOM   6132  N   GLU A 379      25.338  47.545  39.972  1.00  3.680          N  
ATOM   6133  CA  GLU A 379      24.348  47.263  41.010  1.00  3.880          C  
ATOM   6134  C   GLU A 379      23.081  48.102  40.864  1.00  3.410          C  
ATOM   6135  O   GLU A 379      21.981  47.597  41.082  1.00  3.410          O  
ATOM   6136  CB  GLU A 379      24.938  47.439  42.407  1.00  5.350          C  
ATOM   6137  CG  GLU A 379      23.963  47.038  43.546  1.00  5.350          C  
ATOM   6138  CD  GLU A 379      24.569  47.086  44.926  1.00  5.350          C  
ATOM   6139  OE1 GLU A 379      25.719  47.417  45.045  1.00  5.350          O  
ATOM   6140  OE2 GLU A 379      23.870  46.781  45.865  1.00  5.350          O  
ATOM   6141  H   GLU A 379      26.285  47.844  40.208  1.00  4.420          H  
ATOM   6142  HA  GLU A 379      24.044  46.226  40.902  1.00  4.660          H  
ATOM   6143 1HB  GLU A 379      25.850  46.845  42.497  1.00  6.420          H  
ATOM   6144 2HB  GLU A 379      25.219  48.487  42.547  1.00  6.420          H  
ATOM   6145 1HG  GLU A 379      23.108  47.715  43.529  1.00  6.420          H  
ATOM   6146 2HG  GLU A 379      23.593  46.032  43.350  1.00  6.420          H  
ATOM   6147  N   ASP A 380      23.225  49.377  40.484  1.00  3.350          N  
ATOM   6148  CA  ASP A 380      22.100  50.293  40.294  1.00  3.220          C  
ATOM   6149  C   ASP A 380      21.154  49.853  39.165  1.00  3.000          C  
ATOM   6150  O   ASP A 380      19.993  50.288  39.111  1.00  3.250          O  
ATOM   6151  CB  ASP A 380      22.580  51.711  39.946  1.00  4.560          C  
ATOM   6152  CG  ASP A 380      23.246  52.495  41.089  1.00  4.560          C  
ATOM   6153  OD1 ASP A 380      23.209  52.073  42.219  1.00  4.560          O  
ATOM   6154  OD2 ASP A 380      23.762  53.546  40.808  1.00  4.560          O  
ATOM   6155  H   ASP A 380      24.164  49.725  40.361  1.00  4.020          H  
ATOM   6156  HA  ASP A 380      21.533  50.326  41.223  1.00  3.860          H  
ATOM   6157 1HB  ASP A 380      23.289  51.645  39.121  1.00  5.470          H  
ATOM   6158 2HB  ASP A 380      21.729  52.285  39.588  1.00  5.470          H  
ATOM   6159  N   LEU A 381      21.677  49.086  38.213  1.00  2.930          N  
ATOM   6160  CA  LEU A 381      20.959  48.621  37.045  1.00  2.970          C  
ATOM   6161  C   LEU A 381      21.646  47.356  36.541  1.00  2.790          C  
ATOM   6162  O   LEU A 381      22.691  47.439  35.890  1.00  3.150          O  
ATOM   6163  CB  LEU A 381      21.002  49.736  35.977  1.00  4.140          C  
ATOM   6164  CG  LEU A 381      20.119  49.599  34.701  1.00  4.140          C  
ATOM   6165  CD1 LEU A 381      19.863  51.006  34.146  1.00  4.140          C  
ATOM   6166  CD2 LEU A 381      20.817  48.747  33.636  1.00  4.140          C  
ATOM   6167  H   LEU A 381      22.603  48.687  38.356  1.00  3.520          H  
ATOM   6168  HA  LEU A 381      19.940  48.377  37.313  1.00  3.560          H  
ATOM   6169 1HB  LEU A 381      20.738  50.672  36.458  1.00  4.970          H  
ATOM   6170 2HB  LEU A 381      22.030  49.813  35.643  1.00  4.970          H  
ATOM   6171  HG  LEU A 381      19.164  49.150  34.961  1.00  4.970          H  
ATOM   6172 1HD1 LEU A 381      19.230  50.933  33.262  1.00  4.970          H  
ATOM   6173 2HD1 LEU A 381      19.360  51.609  34.900  1.00  4.970          H  
ATOM   6174 3HD1 LEU A 381      20.811  51.477  33.879  1.00  4.970          H  
ATOM   6175 1HD2 LEU A 381      20.182  48.690  32.756  1.00  4.970          H  
ATOM   6176 2HD2 LEU A 381      21.763  49.200  33.373  1.00  4.970          H  
ATOM   6177 3HD2 LEU A 381      20.992  47.748  34.003  1.00  4.970          H  
ATOM   6178  N   VAL A 382      21.032  46.192  36.765  1.00  2.710          N  
ATOM   6179  CA  VAL A 382      21.687  44.949  36.377  1.00  2.590          C  
ATOM   6180  C   VAL A 382      20.923  44.224  35.301  1.00  2.420          C  
ATOM   6181  O   VAL A 382      19.772  43.827  35.515  1.00  2.400          O  
ATOM   6182  CB  VAL A 382      21.782  43.944  37.575  1.00  3.670          C  
ATOM   6183  CG1 VAL A 382      22.471  42.620  37.114  1.00  3.670          C  
ATOM   6184  CG2 VAL A 382      22.546  44.532  38.730  1.00  3.670          C  
ATOM   6185  H   VAL A 382      20.138  46.170  37.267  1.00  3.250          H  
ATOM   6186  HA  VAL A 382      22.681  45.186  36.013  1.00  3.110          H  
ATOM   6187  HB  VAL A 382      20.777  43.701  37.912  1.00  4.410          H  
ATOM   6188 1HG1 VAL A 382      22.523  41.941  37.938  1.00  4.410          H  
ATOM   6189 2HG1 VAL A 382      21.910  42.151  36.306  1.00  4.410          H  
ATOM   6190 3HG1 VAL A 382      23.474  42.837  36.782  1.00  4.410          H  
ATOM   6191 1HG2 VAL A 382      22.584  43.819  39.549  1.00  4.410          H  
ATOM   6192 2HG2 VAL A 382      23.536  44.761  38.422  1.00  4.410          H  
ATOM   6193 3HG2 VAL A 382      22.053  45.444  39.073  1.00  4.410          H  
ATOM   6194  N   ILE A 383      21.558  43.988  34.156  1.00  2.420          N  
ATOM   6195  CA  ILE A 383      20.877  43.191  33.153  1.00  2.360          C  
ATOM   6196  C   ILE A 383      21.645  41.902  33.001  1.00  2.280          C  
ATOM   6197  O   ILE A 383      22.798  41.884  32.574  1.00  2.270          O  
ATOM   6198  CB  ILE A 383      20.755  43.888  31.795  1.00  3.330          C  
ATOM   6199  CG1 ILE A 383      19.987  45.203  31.946  1.00  3.330          C  
ATOM   6200  CG2 ILE A 383      20.020  42.924  30.808  1.00  3.330          C  
ATOM   6201  CD1 ILE A 383      20.023  46.085  30.714  1.00  3.330          C  
ATOM   6202  H   ILE A 383      22.504  44.357  33.973  1.00  2.900          H  
ATOM   6203  HA  ILE A 383      19.884  42.938  33.498  1.00  2.830          H  
ATOM   6204  HB  ILE A 383      21.740  44.132  31.430  1.00  3.990          H  
ATOM   6205 1HG1 ILE A 383      18.953  44.984  32.191  1.00  3.990          H  
ATOM   6206 2HG1 ILE A 383      20.422  45.765  32.767  1.00  3.990          H  
ATOM   6207 1HG2 ILE A 383      19.938  43.379  29.844  1.00  3.990          H  
ATOM   6208 2HG2 ILE A 383      20.570  41.997  30.701  1.00  3.990          H  
ATOM   6209 3HG2 ILE A 383      19.028  42.698  31.185  1.00  3.990          H  
ATOM   6210 1HD1 ILE A 383      19.466  47.000  30.915  1.00  3.990          H  
ATOM   6211 2HD1 ILE A 383      21.059  46.335  30.477  1.00  3.990          H  
ATOM   6212 3HD1 ILE A 383      19.574  45.581  29.872  1.00  3.990          H  
ATOM   6213  N   MET A 384      21.023  40.809  33.365  1.00  2.340          N  
ATOM   6214  CA  MET A 384      21.707  39.552  33.315  1.00  2.370          C  
ATOM   6215  C   MET A 384      21.608  38.926  31.955  1.00  2.390          C  
ATOM   6216  O   MET A 384      20.517  38.515  31.512  1.00  2.430          O  
ATOM   6217  CB  MET A 384      21.116  38.582  34.301  1.00  3.310          C  
ATOM   6218  CG  MET A 384      21.824  37.260  34.373  1.00  3.310          C  
ATOM   6219  SD  MET A 384      20.920  36.105  35.283  1.00  3.310          S  
ATOM   6220  CE  MET A 384      19.780  35.523  34.079  1.00  3.310          C  
ATOM   6221  H   MET A 384      20.058  40.836  33.677  1.00  2.810          H  
ATOM   6222  HA  MET A 384      22.756  39.711  33.542  1.00  2.840          H  
ATOM   6223 1HB  MET A 384      21.145  39.036  35.270  1.00  3.970          H  
ATOM   6224 2HB  MET A 384      20.091  38.398  34.059  1.00  3.970          H  
ATOM   6225 1HG  MET A 384      21.962  36.854  33.390  1.00  3.970          H  
ATOM   6226 2HG  MET A 384      22.802  37.382  34.834  1.00  3.970          H  
ATOM   6227 1HE  MET A 384      19.128  34.795  34.539  1.00  3.970          H  
ATOM   6228 2HE  MET A 384      19.196  36.335  33.693  1.00  3.970          H  
ATOM   6229 3HE  MET A 384      20.325  35.064  33.266  1.00  3.970          H  
ATOM   6230  N   GLN A 385      22.756  38.812  31.305  1.00  2.480          N  
ATOM   6231  CA  GLN A 385      22.804  38.189  30.011  1.00  2.630          C  
ATOM   6232  C   GLN A 385      22.605  36.750  30.378  1.00  2.750          C  
ATOM   6233  O   GLN A 385      23.210  36.300  31.357  1.00  2.920          O  
ATOM   6234  CB  GLN A 385      24.152  38.457  29.316  1.00  3.620          C  
ATOM   6235  CG  GLN A 385      24.229  38.016  27.881  1.00  3.620          C  
ATOM   6236  CD  GLN A 385      25.404  38.672  27.131  1.00  3.620          C  
ATOM   6237  OE1 GLN A 385      26.422  39.119  27.708  1.00  3.620          O  
ATOM   6238  NE2 GLN A 385      25.220  38.754  25.823  1.00  3.620          N  
ATOM   6239  H   GLN A 385      23.603  39.174  31.728  1.00  2.980          H  
ATOM   6240  HA  GLN A 385      21.977  38.514  29.387  1.00  3.160          H  
ATOM   6241 1HB  GLN A 385      24.431  39.490  29.386  1.00  4.350          H  
ATOM   6242 2HB  GLN A 385      24.924  37.895  29.841  1.00  4.350          H  
ATOM   6243 1HG  GLN A 385      24.364  36.931  27.850  1.00  4.350          H  
ATOM   6244 2HG  GLN A 385      23.306  38.277  27.364  1.00  4.350          H  
ATOM   6245 1HE2 GLN A 385      25.892  39.216  25.210  1.00  4.350          H  
ATOM   6246 2HE2 GLN A 385      24.359  38.375  25.416  1.00  4.350          H  
ATOM   6247  N   GLY A 386      21.766  36.027  29.663  1.00  2.820          N  
ATOM   6248  CA  GLY A 386      21.590  34.664  30.047  1.00  3.060          C  
ATOM   6249  C   GLY A 386      22.810  33.956  29.534  1.00  3.380          C  
ATOM   6250  O   GLY A 386      23.684  34.576  28.926  1.00  3.430          O  
ATOM   6251  H   GLY A 386      21.259  36.393  28.850  1.00  3.380          H  
ATOM   6252 1HA  GLY A 386      21.499  34.590  31.128  1.00  3.670          H  
ATOM   6253 2HA  GLY A 386      20.687  34.270  29.588  1.00  3.670          H  
ATOM   6254  N   PRO A 387      22.890  32.653  29.695  1.00  3.670          N  
ATOM   6255  CA  PRO A 387      23.996  31.846  29.285  1.00  4.050          C  
ATOM   6256  C   PRO A 387      23.893  31.513  27.798  1.00  4.190          C  
ATOM   6257  O   PRO A 387      24.683  30.731  27.273  1.00  4.690          O  
ATOM   6258  CB  PRO A 387      23.851  30.640  30.207  1.00  6.070          C  
ATOM   6259  CG  PRO A 387      22.395  30.491  30.370  1.00  6.070          C  
ATOM   6260  CD  PRO A 387      21.839  31.926  30.372  1.00  6.070          C  
ATOM   6261  HA  PRO A 387      24.918  32.397  29.506  1.00  4.860          H  
ATOM   6262 1HB  PRO A 387      24.329  29.757  29.760  1.00  7.290          H  
ATOM   6263 2HB  PRO A 387      24.364  30.832  31.163  1.00  7.290          H  
ATOM   6264 1HG  PRO A 387      22.031  29.886  29.561  1.00  7.290          H  
ATOM   6265 2HG  PRO A 387      22.174  29.939  31.286  1.00  7.290          H  
ATOM   6266 1HD  PRO A 387      20.945  31.968  29.823  1.00  7.290          H  
ATOM   6267 2HD  PRO A 387      21.682  32.291  31.357  1.00  7.290          H  
ATOM   6268  N   TRP A 388      22.894  32.091  27.110  1.00  3.880          N  
ATOM   6269  CA  TRP A 388      22.705  31.796  25.717  1.00  4.090          C  
ATOM   6270  C   TRP A 388      22.559  33.109  24.938  1.00  4.080          C  
ATOM   6271  O   TRP A 388      21.520  33.317  24.307  1.00  4.370          O  
ATOM   6272  CB  TRP A 388      21.372  31.116  25.513  1.00  5.640          C  
ATOM   6273  CG  TRP A 388      21.009  30.091  26.444  1.00  5.640          C  
ATOM   6274  CD1 TRP A 388      21.399  28.813  26.523  1.00  5.640          C  
ATOM   6275  CD2 TRP A 388      20.040  30.294  27.495  1.00  5.640          C  
ATOM   6276  NE1 TRP A 388      20.751  28.193  27.576  1.00  5.640          N  
ATOM   6277  CE2 TRP A 388      19.913  29.100  28.171  1.00  5.640          C  
ATOM   6278  CE3 TRP A 388      19.277  31.399  27.905  1.00  5.640          C  
ATOM   6279  CZ2 TRP A 388      19.058  28.962  29.259  1.00  5.640          C  
ATOM   6280  CZ3 TRP A 388      18.431  31.259  28.981  1.00  5.640          C  
ATOM   6281  CH2 TRP A 388      18.321  30.079  29.646  1.00  5.640          C  
ATOM   6282  H   TRP A 388      22.246  32.722  27.548  1.00  4.660          H  
ATOM   6283  HA  TRP A 388      23.542  31.213  25.329  1.00  4.910          H  
ATOM   6284 1HB  TRP A 388      20.567  31.836  25.487  1.00  6.770          H  
ATOM   6285 2HB  TRP A 388      21.425  30.651  24.585  1.00  6.770          H  
ATOM   6286  HD1 TRP A 388      22.120  28.350  25.860  1.00  6.770          H  
ATOM   6287  HE1 TRP A 388      20.864  27.233  27.867  1.00  6.770          H  
ATOM   6288  HE3 TRP A 388      19.354  32.357  27.390  1.00  6.770          H  
ATOM   6289  HZ2 TRP A 388      18.962  28.031  29.804  1.00  6.770          H  
ATOM   6290  HZ3 TRP A 388      17.863  32.114  29.284  1.00  6.770          H  
ATOM   6291  HH2 TRP A 388      17.644  30.011  30.498  1.00  6.770          H  
ATOM   6292  N   THR A 389      23.550  34.006  25.001  1.00  3.880          N  
ATOM   6293  CA  THR A 389      23.578  35.302  24.274  1.00  3.920          C  
ATOM   6294  C   THR A 389      22.497  36.362  24.627  1.00  3.770          C  
ATOM   6295  O   THR A 389      22.810  37.538  24.838  1.00  3.990          O  
ATOM   6296  CB  THR A 389      23.562  35.049  22.747  1.00  5.470          C  
ATOM   6297  OG1 THR A 389      24.715  34.285  22.401  1.00  5.470          O  
ATOM   6298  CG2 THR A 389      23.602  36.366  21.963  1.00  5.470          C  
ATOM   6299  H   THR A 389      24.355  33.782  25.575  1.00  4.660          H  
ATOM   6300  HA  THR A 389      24.540  35.763  24.499  1.00  4.700          H  
ATOM   6301  HB  THR A 389      22.668  34.502  22.463  1.00  6.570          H  
ATOM   6302  HG1 THR A 389      24.666  33.428  22.837  1.00  6.570          H  
ATOM   6303 1HG2 THR A 389      23.609  36.143  20.898  1.00  6.570          H  
ATOM   6304 2HG2 THR A 389      22.729  36.975  22.191  1.00  6.570          H  
ATOM   6305 3HG2 THR A 389      24.505  36.919  22.225  1.00  6.570          H  
ATOM   6306  N   ARG A 390      21.229  35.974  24.609  1.00  3.610          N  
ATOM   6307  CA  ARG A 390      20.112  36.875  24.865  1.00  3.540          C  
ATOM   6308  C   ARG A 390      19.942  37.232  26.344  1.00  3.240          C  
ATOM   6309  O   ARG A 390      20.294  36.453  27.232  1.00  3.090          O  
ATOM   6310  CB  ARG A 390      18.814  36.243  24.372  1.00  4.980          C  
ATOM   6311  CG  ARG A 390      18.752  35.901  22.862  1.00  4.980          C  
ATOM   6312  CD  ARG A 390      18.753  37.128  21.998  1.00  4.980          C  
ATOM   6313  NE  ARG A 390      18.639  36.811  20.569  1.00  4.980          N  
ATOM   6314  CZ  ARG A 390      17.477  36.711  19.872  1.00  4.980          C  
ATOM   6315  NH1 ARG A 390      16.310  36.883  20.460  1.00  4.980          N  
ATOM   6316  NH2 ARG A 390      17.513  36.442  18.580  1.00  4.980          N  
ATOM   6317  H   ARG A 390      21.057  34.996  24.411  1.00  4.330          H  
ATOM   6318  HA  ARG A 390      20.291  37.801  24.320  1.00  4.250          H  
ATOM   6319 1HB  ARG A 390      18.651  35.314  24.916  1.00  5.980          H  
ATOM   6320 2HB  ARG A 390      17.980  36.905  24.607  1.00  5.980          H  
ATOM   6321 1HG  ARG A 390      19.622  35.298  22.591  1.00  5.980          H  
ATOM   6322 2HG  ARG A 390      17.846  35.332  22.652  1.00  5.980          H  
ATOM   6323 1HD  ARG A 390      17.934  37.782  22.279  1.00  5.980          H  
ATOM   6324 2HD  ARG A 390      19.692  37.657  22.132  1.00  5.980          H  
ATOM   6325  HE  ARG A 390      19.503  36.675  20.057  1.00  5.980          H  
ATOM   6326 1HH1 ARG A 390      16.260  37.092  21.443  1.00  5.980          H  
ATOM   6327 2HH1 ARG A 390      15.456  36.807  19.917  1.00  5.980          H  
ATOM   6328 1HH2 ARG A 390      18.398  36.313  18.112  1.00  5.980          H  
ATOM   6329 2HH2 ARG A 390      16.638  36.396  18.040  1.00  5.980          H  
ATOM   6330  N   LYS A 391      19.364  38.413  26.592  1.00  3.330          N  
ATOM   6331  CA  LYS A 391      18.998  38.885  27.936  1.00  3.220          C  
ATOM   6332  C   LYS A 391      18.002  37.917  28.567  1.00  3.000          C  
ATOM   6333  O   LYS A 391      17.039  37.529  27.903  1.00  3.080          O  
ATOM   6334  CB  LYS A 391      18.347  40.268  27.833  1.00  4.550          C  
ATOM   6335  CG  LYS A 391      19.273  41.391  27.393  1.00  4.550          C  
ATOM   6336  CD  LYS A 391      18.520  42.715  27.225  1.00  4.550          C  
ATOM   6337  CE  LYS A 391      19.447  43.850  26.781  1.00  4.550          C  
ATOM   6338  NZ  LYS A 391      18.681  45.113  26.513  1.00  4.550          N  
ATOM   6339  H   LYS A 391      19.134  39.000  25.803  1.00  4.000          H  
ATOM   6340  HA  LYS A 391      19.885  38.930  28.564  1.00  3.860          H  
ATOM   6341 1HB  LYS A 391      17.516  40.220  27.131  1.00  5.460          H  
ATOM   6342 2HB  LYS A 391      17.937  40.541  28.806  1.00  5.460          H  
ATOM   6343 1HG  LYS A 391      20.003  41.527  28.170  1.00  5.460          H  
ATOM   6344 2HG  LYS A 391      19.787  41.123  26.472  1.00  5.460          H  
ATOM   6345 1HD  LYS A 391      17.733  42.594  26.483  1.00  5.460          H  
ATOM   6346 2HD  LYS A 391      18.062  42.996  28.173  1.00  5.460          H  
ATOM   6347 1HE  LYS A 391      20.178  44.038  27.564  1.00  5.460          H  
ATOM   6348 2HE  LYS A 391      19.971  43.558  25.873  1.00  5.460          H  
ATOM   6349 1HZ  LYS A 391      19.322  45.843  26.231  1.00  5.460          H  
ATOM   6350 2HZ  LYS A 391      18.011  44.953  25.774  1.00  5.460          H  
ATOM   6351 3HZ  LYS A 391      18.186  45.405  27.344  1.00  5.460          H  
ATOM   6352  N   PHE A 392      18.206  37.530  29.838  1.00  2.950          N  
ATOM   6353  CA  PHE A 392      17.253  36.602  30.458  1.00  2.990          C  
ATOM   6354  C   PHE A 392      16.540  37.181  31.698  1.00  3.190          C  
ATOM   6355  O   PHE A 392      15.362  36.897  31.923  1.00  3.770          O  
ATOM   6356  CB  PHE A 392      17.936  35.250  30.704  1.00  4.170          C  
ATOM   6357  CG  PHE A 392      17.028  34.113  31.166  1.00  4.170          C  
ATOM   6358  CD1 PHE A 392      15.989  33.682  30.349  1.00  4.170          C  
ATOM   6359  CD2 PHE A 392      17.243  33.421  32.346  1.00  4.170          C  
ATOM   6360  CE1 PHE A 392      15.190  32.625  30.715  1.00  4.170          C  
ATOM   6361  CE2 PHE A 392      16.442  32.359  32.702  1.00  4.170          C  
ATOM   6362  CZ  PHE A 392      15.413  31.964  31.884  1.00  4.170          C  
ATOM   6363  H   PHE A 392      19.018  37.874  30.363  1.00  3.540          H  
ATOM   6364  HA  PHE A 392      16.469  36.408  29.729  1.00  3.590          H  
ATOM   6365 1HB  PHE A 392      18.406  34.939  29.776  1.00  5.000          H  
ATOM   6366 2HB  PHE A 392      18.720  35.380  31.429  1.00  5.000          H  
ATOM   6367  HD1 PHE A 392      15.804  34.192  29.402  1.00  5.000          H  
ATOM   6368  HD2 PHE A 392      18.047  33.697  32.993  1.00  5.000          H  
ATOM   6369  HE1 PHE A 392      14.378  32.313  30.066  1.00  5.000          H  
ATOM   6370  HE2 PHE A 392      16.636  31.823  33.641  1.00  5.000          H  
ATOM   6371  HZ  PHE A 392      14.780  31.125  32.166  1.00  5.000          H  
ATOM   6372  N   SER A 393      17.239  37.991  32.503  1.00  2.980          N  
ATOM   6373  CA  SER A 393      16.641  38.543  33.737  1.00  3.280          C  
ATOM   6374  C   SER A 393      17.273  39.868  34.113  1.00  3.010          C  
ATOM   6375  O   SER A 393      18.428  40.111  33.784  1.00  2.920          O  
ATOM   6376  CB  SER A 393      16.750  37.602  34.912  1.00  4.470          C  
ATOM   6377  OG  SER A 393      16.178  38.194  36.049  1.00  4.470          O  
ATOM   6378  H   SER A 393      18.208  38.210  32.265  1.00  3.580          H  
ATOM   6379  HA  SER A 393      15.582  38.723  33.550  1.00  3.940          H  
ATOM   6380 1HB  SER A 393      16.247  36.662  34.686  1.00  5.370          H  
ATOM   6381 2HB  SER A 393      17.789  37.385  35.115  1.00  5.370          H  
ATOM   6382  HG  SER A 393      16.181  37.513  36.730  1.00  5.370          H  
ATOM   6383  N   TYR A 394      16.514  40.768  34.718  1.00  3.260          N  
ATOM   6384  CA  TYR A 394      17.095  42.049  35.107  1.00  3.270          C  
ATOM   6385  C   TYR A 394      16.354  42.711  36.253  1.00  3.710          C  
ATOM   6386  O   TYR A 394      15.221  42.335  36.570  1.00  4.160          O  
ATOM   6387  CB  TYR A 394      17.097  43.006  33.908  1.00  4.570          C  
ATOM   6388  CG  TYR A 394      15.730  43.375  33.435  1.00  4.570          C  
ATOM   6389  CD1 TYR A 394      15.104  44.516  33.937  1.00  4.570          C  
ATOM   6390  CD2 TYR A 394      15.084  42.577  32.512  1.00  4.570          C  
ATOM   6391  CE1 TYR A 394      13.842  44.844  33.517  1.00  4.570          C  
ATOM   6392  CE2 TYR A 394      13.817  42.909  32.089  1.00  4.570          C  
ATOM   6393  CZ  TYR A 394      13.195  44.036  32.589  1.00  4.570          C  
ATOM   6394  OH  TYR A 394      11.925  44.362  32.172  1.00  4.570          O  
ATOM   6395  H   TYR A 394      15.556  40.545  34.956  1.00  3.910          H  
ATOM   6396  HA  TYR A 394      18.123  41.880  35.436  1.00  3.920          H  
ATOM   6397 1HB  TYR A 394      17.625  43.924  34.169  1.00  5.490          H  
ATOM   6398 2HB  TYR A 394      17.621  42.550  33.082  1.00  5.490          H  
ATOM   6399  HD1 TYR A 394      15.609  45.147  34.670  1.00  5.490          H  
ATOM   6400  HD2 TYR A 394      15.573  41.684  32.119  1.00  5.490          H  
ATOM   6401  HE1 TYR A 394      13.351  45.727  33.915  1.00  5.490          H  
ATOM   6402  HE2 TYR A 394      13.301  42.280  31.361  1.00  5.490          H  
ATOM   6403  HH  TYR A 394      11.633  45.157  32.635  1.00  5.490          H  
ATOM   6404  N   HIS A 395      17.017  43.706  36.850  1.00  3.870          N  
ATOM   6405  CA  HIS A 395      16.414  44.556  37.877  1.00  4.400          C  
ATOM   6406  C   HIS A 395      17.156  45.883  38.034  1.00  4.160          C  
ATOM   6407  O   HIS A 395      18.390  45.907  38.130  1.00  4.230          O  
ATOM   6408  CB  HIS A 395      16.383  43.856  39.237  1.00  5.950          C  
ATOM   6409  CG  HIS A 395      15.641  44.647  40.262  1.00  5.950          C  
ATOM   6410  ND1 HIS A 395      14.273  44.776  40.241  1.00  5.950          N  
ATOM   6411  CD2 HIS A 395      16.071  45.358  41.330  1.00  5.950          C  
ATOM   6412  CE1 HIS A 395      13.887  45.534  41.251  1.00  5.950          C  
ATOM   6413  NE2 HIS A 395      14.958  45.898  41.932  1.00  5.950          N  
ATOM   6414  H   HIS A 395      17.973  43.885  36.532  1.00  4.640          H  
ATOM   6415  HA  HIS A 395      15.387  44.788  37.593  1.00  5.280          H  
ATOM   6416 1HB  HIS A 395      15.906  42.880  39.139  1.00  7.140          H  
ATOM   6417 2HB  HIS A 395      17.401  43.697  39.588  1.00  7.140          H  
ATOM   6418  HD1 HIS A 395      13.663  44.412  39.531  1.00  7.140          H  
ATOM   6419  HD2 HIS A 395      17.063  45.548  41.740  1.00  7.140          H  
ATOM   6420  HE1 HIS A 395      12.832  45.759  41.398  1.00  7.140          H  
ATOM   6421  N   CYS A 396      16.399  46.984  38.124  1.00  4.140          N  
ATOM   6422  CA  CYS A 396      16.987  48.309  38.364  1.00  4.030          C  
ATOM   6423  C   CYS A 396      16.442  48.988  39.627  1.00  4.430          C  
ATOM   6424  O   CYS A 396      15.249  48.893  39.946  1.00  4.470          O  
ATOM   6425  CB  CYS A 396      16.792  49.223  37.157  1.00  5.690          C  
ATOM   6426  SG  CYS A 396      17.556  50.864  37.319  1.00  5.690          S  
ATOM   6427  H   CYS A 396      15.384  46.884  37.993  1.00  4.970          H  
ATOM   6428  HA  CYS A 396      18.058  48.182  38.516  1.00  4.840          H  
ATOM   6429 1HB  CYS A 396      17.198  48.745  36.276  1.00  6.820          H  
ATOM   6430 2HB  CYS A 396      15.745  49.367  36.992  1.00  6.820          H  
ATOM   6431  HG  CYS A 396      18.787  50.448  37.740  1.00  6.820          H  
ATOM   6432  N   ASP A 397      17.290  49.839  40.241  1.00  4.910          N  
ATOM   6433  CA  ASP A 397      17.027  50.618  41.466  1.00  5.460          C  
ATOM   6434  C   ASP A 397      15.857  51.599  41.296  1.00  5.420          C  
ATOM   6435  O   ASP A 397      15.333  52.144  42.264  1.00  5.740          O  
ATOM   6436  CB  ASP A 397      18.298  51.390  41.870  1.00  7.420          C  
ATOM   6437  CG  ASP A 397      18.360  51.862  43.355  1.00  7.420          C  
ATOM   6438  OD1 ASP A 397      18.283  51.021  44.227  1.00  7.420          O  
ATOM   6439  OD2 ASP A 397      18.526  53.042  43.587  1.00  7.420          O  
ATOM   6440  H   ASP A 397      18.246  49.913  39.869  1.00  5.890          H  
ATOM   6441  HA  ASP A 397      16.775  49.920  42.266  1.00  6.550          H  
ATOM   6442 1HB  ASP A 397      19.168  50.763  41.674  1.00  8.910          H  
ATOM   6443 2HB  ASP A 397      18.394  52.268  41.228  1.00  8.910          H  
ATOM   6444  N   ASN A 398      15.418  51.774  40.060  1.00  5.270          N  
ATOM   6445  CA  ASN A 398      14.304  52.633  39.718  1.00  5.530          C  
ATOM   6446  C   ASN A 398      12.984  51.853  39.769  1.00  5.880          C  
ATOM   6447  O   ASN A 398      11.943  52.373  39.367  1.00  6.280          O  
ATOM   6448  CB  ASN A 398      14.505  53.238  38.347  1.00  7.640          C  
ATOM   6449  CG  ASN A 398      15.624  54.230  38.320  1.00  7.640          C  
ATOM   6450  OD1 ASN A 398      15.864  54.964  39.284  1.00  7.640          O  
ATOM   6451  ND2 ASN A 398      16.326  54.275  37.218  1.00  7.640          N  
ATOM   6452  H   ASN A 398      15.916  51.293  39.323  1.00  6.320          H  
ATOM   6453  HA  ASN A 398      14.238  53.436  40.456  1.00  6.640          H  
ATOM   6454 1HB  ASN A 398      14.716  52.445  37.626  1.00  9.170          H  
ATOM   6455 2HB  ASN A 398      13.591  53.733  38.028  1.00  9.170          H  
ATOM   6456 1HD2 ASN A 398      17.084  54.922  37.136  1.00  9.170          H  
ATOM   6457 2HD2 ASN A 398      16.098  53.672  36.449  1.00  9.170          H  
ATOM   6458  N   ALA A 399      13.039  50.624  40.320  1.00  6.020          N  
ATOM   6459  CA  ALA A 399      11.912  49.705  40.476  1.00  6.670          C  
ATOM   6460  C   ALA A 399      11.392  49.266  39.126  1.00  6.850          C  
ATOM   6461  O   ALA A 399      10.187  49.262  38.866  1.00  7.180          O  
ATOM   6462  CB  ALA A 399      10.786  50.337  41.293  1.00  9.080          C  
ATOM   6463  H   ALA A 399      13.953  50.258  40.585  1.00  7.220          H  
ATOM   6464  HA  ALA A 399      12.277  48.819  41.001  1.00  8.000          H  
ATOM   6465 1HB  ALA A 399       9.981  49.614  41.416  1.00 10.890          H  
ATOM   6466 2HB  ALA A 399      11.171  50.623  42.270  1.00 10.890          H  
ATOM   6467 3HB  ALA A 399      10.395  51.214  40.791  1.00 10.890          H  
ATOM   6468  N   GLU A 400      12.342  48.904  38.273  1.00  6.830          N  
ATOM   6469  CA  GLU A 400      12.054  48.432  36.929  1.00  7.210          C  
ATOM   6470  C   GLU A 400      12.458  46.966  36.769  1.00  7.690          C  
ATOM   6471  O   GLU A 400      13.546  46.542  37.181  1.00  7.630          O  
ATOM   6472  OXT GLU A 400      11.662  46.193  36.242  1.00 10.810          O  
ATOM   6473  CB  GLU A 400      12.746  49.315  35.889  1.00  9.510          C  
ATOM   6474  CG  GLU A 400      12.475  48.920  34.451  1.00  9.510          C  
ATOM   6475  CD  GLU A 400      13.109  49.843  33.453  1.00  9.510          C  
ATOM   6476  OE1 GLU A 400      13.751  50.789  33.856  1.00  9.510          O  
ATOM   6477  OE2 GLU A 400      12.954  49.606  32.275  1.00  9.510          O  
ATOM   6478  H   GLU A 400      13.305  48.932  38.622  1.00  8.200          H  
ATOM   6479  HA  GLU A 400      10.979  48.502  36.761  1.00  8.650          H  
ATOM   6480 1HB  GLU A 400      12.427  50.349  36.024  1.00 11.410          H  
ATOM   6481 2HB  GLU A 400      13.805  49.284  36.036  1.00 11.410          H  
ATOM   6482 1HG  GLU A 400      12.862  47.921  34.289  1.00 11.410          H  
ATOM   6483 2HG  GLU A 400      11.401  48.893  34.288  1.00 11.410          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2200.36 261.204 1443 -146.639 41.0271 98.5718 717.539 -794.741 -2.93762 -19.7686 -599.349 -125.06 -113.563 -151.945 -75.4608 -32.745 0 18.7003 31.5259 194.084 416.236 -67.023 63.4918 0.0004 117.128 352.576 -574.505
ASP:NtermProteinFull_1 -3.73701 0.36797 5.10337 -0.11388 0.00785 0.33175 2.4156 -2.33179 -0.03936 -0.36759 -4.15498 -0.78507 0 0 -0.86779 0 0 0.01491 0.02966 0 2.48895 0 0 -2.3716 0 0.14718 -3.86181
ALA_2 -1.42843 0.10619 1.96732 -0.02484 3e-05 0 0.96798 -0.9573 -0 -0 -2.41645 -0.22163 0 0 -0.86779 0 0 -0.05996 0 0 0 -0.10011 0 1.8394 -0.46453 0.26304 -1.39709
GLU_3 -3.58091 0.27485 2.20166 -0.6567 0.30403 1.83334 0.71869 -1.11779 -0.0138 -0.14021 -0.8265 -2.68062 0 0 0 0 0 -0.00492 0.09429 0 4.20522 0.06556 0 -2.7348 -0.61486 0.24525 -2.42824
ASN_4 -5.06001 0.22264 4.1948 -0.30401 0.1049 0.53703 2.54628 -2.2557 -0.00147 -0.00458 -2.10369 -0.81626 0 0 0 0 0 -0.00163 0.00459 0 1.85271 -0.54652 0 -0.93687 -0.24908 0.25087 -2.56599
CYS_5 -4.1182 0.23787 2.12562 -0.05223 0 0.01647 0.72322 -1.17661 -0 -0 -0.48884 -0.53493 0 0 0 0 0 -0.02532 0.00288 0.25161 0 0.09121 0 3.6196 -0.11436 0.22442 0.78241
PHE_6 -7.02945 0.66893 3.32777 -0.62909 0.13252 0.37771 1.39669 -2.28364 -0.04765 -0.17248 -0.55711 0.20906 0 0 0 0 0 0.30384 0.25519 0 2.00224 -0.37286 0 1.0402 -0.16345 0.68014 -0.86144
TYR_7 -6.03369 0.81362 1.30817 -1.09487 0.2373 0.74952 0.60022 -1.40191 -0 -0 -0.66447 -0.23943 0 0 0 0 0 0.60813 0.00468 0 3.01182 -0.34648 0.0002 1.2797 -0.31203 1.13978 -0.33974
HIS_8 -8.05935 0.91391 7.08398 -0.51404 0.0454 0.35643 2.54286 -3.19316 -0.02198 -0.09036 -1.54552 -1.06387 0 0 -1.15082 0 0 0.10203 0.00329 0 1.99778 -0.05296 0 -0.45461 -0.30989 0.88603 -2.52484
SER_9 -2.9462 0.21155 2.36023 -0.0291 0.00178 0.04494 0.55752 -1.17243 -0 -0 0.31565 -0.91221 0 0 0 0 0 -0.1033 0.00619 0.17388 0 -0.13201 0.60224 -0.77834 -0.48137 1.10416 -1.17683
LYS_10 -2.4528 0.56661 2.72675 -0.29476 0.03265 0.13922 0.98662 -1.11388 -0 -0 -0.11568 -0.11851 0 0 -1.15082 0 0 0.19282 0.00751 1.63865 0 -0.04012 0 -1.5107 5.34994 2.53371 7.37721
PRO_11 -4.2369 1.30193 3.93212 -0.19961 0.00613 0.13389 1.7446 -1.46092 -0.00282 -0.02162 -0.99012 0.2515 0 0 0 0 0 0.08844 0.13615 0.15187 0 -0.39295 0 -2.4119 6.22446 2.1237 6.37794
THR_12 -3.39781 0.62229 2.14211 -0.20185 0.13375 0.07585 1.4834 -1.30623 -0 -0 -1.39988 -0.82246 0 0 0 0 0 -0.04631 0.00578 0.10596 0 0.16353 2.32635 -1.0874 1.49484 0.70863 1.00055
ARG_13 -9.4962 1.40664 6.7407 -0.62221 0.10574 0.37404 2.76903 -3.13969 -0 -0 -0.51103 0.4223 0 0 0 0 0 0.15361 0.09331 2.50289 0 -0.03745 0 -1.2888 0.94134 0.51673 0.93096
TRP_14 -7.58212 1.31189 4.59567 -1.04196 0.1543 0.65261 2.89862 -2.82162 -0 -0 -1.67537 -0.51027 0 0 0 0 0 -0.02735 0.04254 0 2.45913 -0.27397 0 1.6906 0.02347 0.55538 0.45156
GLY_15 -2.48725 0.30089 2.48121 -5e-05 0 0 1.06477 -1.34683 -0.00282 -0.02162 -0.60771 -0.35784 0 0 0 0 0 -0.06527 0 0 0 0.86858 0 0.83697 0.4545 0.51426 1.63179
VAL_16 -6.23534 0.78047 2.49363 -0.30907 0.2139 0.0649 1.9172 -2.23943 -0 -0 -0.40202 -0.34636 0 0 -0.30045 0 0 -0.05923 0.00173 0.11189 0 0.07793 0 1.9342 0.45823 1.07836 -0.75945
MET_17 -7.424 0.39523 4.85092 -0.55093 0.28496 0.11315 1.96548 -2.45148 -0.01175 -0.03715 -2.13864 -0.22545 0 0 0 0 0 -0.04728 0.00825 2.2264 0 0.00531 0 0.60916 0.05365 1.29183 -1.08234
GLN_18 -7.03371 0.85462 4.58925 -0.33892 0.0694 0.20113 1.90842 -2.46826 -0.01247 -0.04061 -2.27079 -0.18804 0 0 0 0 0 -0.02692 0.14515 0 2.72529 -0.1156 0 -0.18838 0.35071 0.55921 -1.28052
ILE_19 -6.96659 0.70254 2.80736 -0.45118 0.30189 0.09735 2.35937 -2.11724 -0.01504 -0.06581 -2.32848 -0.09079 0 0 0 0 0 -0.08724 0.02623 0.28485 0 -0.4427 0 0.73287 0.2784 0.52661 -4.44762
LEU_20 -6.73286 0.45945 3.81668 -0.61146 0.32146 0.21671 2.52761 -2.44548 -0 -0 -2.90344 0.02307 0 0 0 0 0 0.02747 0.09521 1.38939 0 -0.12534 0 0.18072 -0.1146 0.93079 -2.94464
ASN_21 -4.65955 0.30859 4.89212 -0.19022 0.00863 0.31529 2.5415 -2.34989 -0.02834 -0.22349 -3.10162 -0.7475 0 0 0 0 0 0.07986 0.0034 0 2.07671 -0.59414 0 -0.93687 0.4808 0.8821 -1.24262
GLU_22 -4.14137 0.23636 5.42159 -0.17594 0.03189 0.27468 1.47844 -2.16944 -0.0182 -0.08073 -2.62629 -0.36028 0 0 -0.90068 0 0 0.04071 0.19077 0 2.91283 0.15168 0 -2.7348 2.39309 0.57078 0.49507
ASP_23 -4.78706 0.39256 5.7363 -0.11031 0.00217 0.34837 2.41303 -2.41407 -0.01616 -0.12638 -4.69909 -0.1019 0 0 0 -1.2884 0 -0.0332 0.54293 0 2.96098 0.15028 0 -2.3716 2.08902 0.55177 -0.76077
CYS_24 -5.46765 0.51846 4.63197 -0.06643 0.01 0.0436 2.07875 -2.23225 -0.00215 -0.02157 -2.4677 -0.33872 0 0 0 0 0 -0.01691 0.29122 0.37719 0 0.0634 0 3.6196 0.24942 0.58402 1.85425
ALA_25 -4.11786 0.38611 2.39215 -0.02581 0.0018 0 1.07924 -1.70106 -0.03166 -0.23668 -0.84171 -0.46222 0 0 0 0 0 -0.02973 0 0 0 0.13036 0 1.8394 0.45362 0.55045 -0.6136
SER_26 -4.90582 0.31018 4.43412 -0.02638 0 0.02157 2.10311 -2.24989 -0.0202 -0.22706 -2.99628 0.04122 0 0 0 0 0 0.02851 0.00011 0.43224 0 0.09088 0.82833 -0.77834 0.46732 0.43743 -2.00894
HIS_D_27 -5.01975 0.33541 3.75303 -0.40464 0.03316 0.55012 1.04157 -2.13023 -0.0017 -0.02377 -1.58377 -0.44075 0 0 0 0 0 0.71591 0.03054 0 2.61094 -0.10692 0 -0.45461 0.07692 0.67332 -0.3452
PHE_28 -10.2221 2.21991 2.22259 -0.70896 0.22148 0.40751 1.78117 -2.4371 -0 -0 -1.40297 0.39401 0 0 0 0 0 0.0171 0.18575 0 1.99883 -0.38138 0 1.0402 -0.09807 1.11013 -3.65191
LYS_29 -3.39852 0.22823 2.48115 -0.48821 0.11495 0.29146 1.33284 -1.34647 -0 -0 -0.90597 -0.18168 0 0 -0.59422 0 0 0.0449 0.03155 1.83659 0 0.23125 0 -1.5107 -0.1577 0.86692 -1.12363
TYR_30 -8.50951 1.53742 1.44805 -0.63793 0.10123 0.32162 0.82888 -1.72628 -0.00527 -0.03582 -0.78433 -0.1543 0 0 -0.30045 0 0 0.09558 0.05021 0 1.93203 -0.40575 0.06589 1.2797 -0.17402 0.90689 -4.16615
TRP_31 -7.07395 0.70354 2.70893 -0.70235 0.05958 0.37256 1.95917 -1.99474 -0.01397 -0.11769 0.31622 -0.09451 0 0 0 0 0 0.07177 0.06212 0 1.62251 0.12041 0 1.6906 0.54587 1.02334 1.2594
ARG_32 -2.78656 0.6003 3.42704 -0.4274 0.04577 0.19991 1.73057 -1.47721 -0 -0 -1.6458 0.66544 0 0 0 0 0 0.05665 0.08105 1.85768 0 0.19017 0 -1.2888 0.92319 1.15853 3.31051
PRO_33 -2.68002 0.79201 2.0151 -0.0678 1e-05 0.04224 0.98185 -0.87722 -0.01659 -0.06184 0.0773 0.5863 0 0 0 0 0 -0.16387 0.09976 0.18278 0 -0.75036 0 -2.4119 0.44366 1.24426 -0.56432
GLY_34 -2.07941 0.12352 2.89693 -5e-05 0 0 1.39151 -1.33584 -6e-05 -0.0002 -1.87577 -0.40825 0 0 -1.44976 0 0 -0.06716 0 0 0 0.31976 0 0.83697 0.25745 0.49742 -0.89293
THR_35 -7.17516 1.0193 4.472 -0.21385 0.28571 0.08052 3.10102 -2.69254 -0.01588 -0.10187 -3.15649 -0.52779 0 0 0 0 0 0.05597 0.01035 1.21747 0 -0.59133 2.28626 -1.0874 -0.10548 0.39672 -2.74246
ILE_36 -7.53792 1.04162 4.92301 -0.66649 0.54481 0.15344 3.13395 -2.78826 -0 -0 -1.37857 0.17677 0 0 0 0 0 -0.03878 0.06151 0.85097 0 -0.02919 0 0.73287 -0.14649 0.74832 -0.21845
GLN_37 -4.26191 0.21916 3.66747 -0.41916 0.05599 0.33618 0.92044 -1.83528 -0.01719 -0.06365 -0.68279 -0.2474 0 0 -0.71627 0 0 -0.05907 0.00343 0 3.11853 0.02235 0 -0.18838 0.11295 0.7268 0.69218
VAL_38 -8.67345 1.32574 3.81225 -0.27062 0.13434 0.05185 3.55206 -2.84881 -0 -0 -2.94171 -0.19177 0 0 0 0 0 0.09026 0.00862 0.15481 0 -0.51467 0 1.9342 0.22081 0.7648 -3.39126
LEU_39 -10.2696 1.7014 3.26672 -0.56089 0.38739 0.14801 2.7517 -2.89178 -0.00527 -0.03582 -0.20599 0.2752 0 0 0 0 0 0.03009 0.58101 0.27666 0 -0.28409 0 0.18072 -0.09119 1.04329 -3.70247
MET_40 -5.63639 0.19506 3.9168 -0.33443 0.06297 0.11279 1.60624 -2.07299 -0 -0 -1.61883 0.01411 0 0 0 0 0 -0.04323 0.05492 2.39882 0 -0.15031 0 0.60916 -0.37036 0.71144 -0.54423
GLU_41 -4.85299 0.63174 4.76502 -0.39509 0.06102 0.8198 2.09926 -2.22328 -0.01399 -0.14543 -0.97823 -0.44561 0 0 0 0 0 0.00584 0.00018 0 3.20348 -0.19229 0 -2.7348 -0.20329 0.52718 -0.07147
CYS_42 -7.98183 1.06568 5.00833 -0.05808 0.00768 0.02098 2.55286 -2.58529 -0.00491 -0.04073 -2.09855 -0.02077 0 0 0 0 0 -0.07606 0.01772 0.52823 0 0.20301 0 3.6196 -0.07675 0.5553 0.63642
ALA_43 -4.15837 1.12446 2.24335 -0.02266 0 0 1.42334 -1.85803 -0.00803 -0.10971 -0.67514 -0.37432 0 0 0 0 0 -0.06346 0 0 0 -0.41531 0 1.8394 -0.25378 0.27771 -1.03055
ASP_44 -1.65374 0.22087 2.29583 -0.12197 0.02621 0.37924 0.49804 -1.09965 -0.01144 -0.11388 -0.82742 -0.33569 0 0 0 0 0 0.08731 0.00124 0 2.56153 -0.36644 0 -2.3716 -0.52299 0.22283 -1.13174
ASN_45 -5.72848 0.5334 5.84318 -0.22013 0.01169 0.31303 3.12864 -2.73793 -0.02036 -0.19481 -2.00213 -0.57355 0 0 -1.15273 0 0 -0.01825 0.10165 0 4.07833 0.05842 0 -0.93687 -0.2383 0.59683 0.84162
HIS_46 -6.37084 0.70694 4.75223 -0.44715 0.00833 0.50676 1.9015 -2.54265 -0.01954 -0.24121 -0.89043 -0.34642 0 0 0 0 0 -0.03511 0.00266 0 2.665 0.03685 0 -0.45461 -0.0429 0.65075 -0.15981
LYS_47 -9.58787 1.7506 7.33309 -0.41343 0.06114 0.25968 3.91018 -3.43652 -0.00656 -0.0282 -3.38329 0.41839 0 0 -1.71224 0 0 -0.13454 0.31454 2.27215 0 -0.06967 0 -1.5107 -0.23687 0.52412 -3.67598
TYR_48 -9.56893 1.5942 4.34975 -0.69115 0.0874 0.38947 3.33084 -2.87544 -0.04319 -0.36275 -2.65954 -0.21462 0 0 -0.59422 0 0 0.02388 0.0332 0 2.03931 -0.2049 0.89242 1.2797 -0.168 1.39335 -1.96923
PHE_49 -8.30179 1.31795 4.3875 -0.77146 0.05585 0.05463 3.74339 -2.73907 -0 -0 -3.09178 -0.24292 0 0 0 0 0 0.27137 0.07583 0 2.37028 0.20067 0 1.0402 0.14262 2.37142 0.8847
SER_50 -4.14968 0.43051 3.55063 -0.02994 0.00167 0.04728 1.70054 -1.75335 -0.02106 -0.16283 -0.27372 -0.94927 0 0 -0.40803 0 0 -0.09513 0.00169 0.15285 0 -0.30735 0.62839 -0.77834 0.21868 1.93606 -0.2604
ARG_51 -4.88826 0.63364 3.60427 -0.41237 0.04218 0.22189 2.01757 -1.80176 -0.01125 -0.07449 -1.05202 0.04433 0 0 0 -1.40376 0 0.00029 0.11202 1.9151 0 -0.03941 0 -1.2888 -0.24072 1.03063 -1.59094
GLY_52 -1.83741 0.38148 1.81204 -6e-05 0 0 0.84222 -0.92186 -0.00023 -0.00528 -0.3811 -0.35757 0 0 0 0 0 -0.03248 0 0 0 -1.40342 0 0.83697 0.22515 0.46961 -0.37194
THR_53 -3.64661 0.42931 3.90526 -0.17847 0.11392 0.14516 1.13937 -1.82205 -0.01349 -0.14331 -0.95591 -1.8027 0 0 0 0 0 0.21456 0.1709 0.20693 0 0.02663 2.29927 -1.0874 0.93486 1.14813 1.08437
PRO_54 -2.78636 0.68865 1.52958 -0.18222 0.00253 0.12986 0.3491 -0.78411 -0 -0 -0.76655 -0.00168 0 0 0 0 0 -0.06459 0.00299 1.10144 0 -0.62703 0 -2.4119 0.25476 1.36407 -2.20147
TRP_55 -11.2951 1.52605 4.38975 -0.62032 0.17061 0.37851 2.43694 -2.94455 -0.02982 -0.24945 -2.27978 -0.30565 0 0 0 0 0 0.00384 0.10109 0 3.03127 -0.36734 0 1.6906 -0.31441 0.97201 -3.70574
GLN_56 -5.12038 0.51562 3.56251 -0.26173 0.04557 0.19009 2.41373 -1.93951 -0.00429 -0.01238 -2.48212 -0.38588 0 0 0 -0.86039 0 -0.00443 0.00623 0 2.85967 -0.0897 0 -0.18838 -0.19779 1.12874 -0.82484
LEU_57 -8.61602 1.10786 0.37186 -0.51691 0.28942 0.12346 1.12157 -1.72451 -0 -0 0.51879 0.09772 0 0 0 0 0 -0.04675 0.04148 1.06107 0 -0.29529 0 0.18072 -0.00507 0.67841 -5.61219
MET_58 -4.53071 0.94363 2.22394 -0.69892 0.11166 0.36105 1.4822 -1.48079 -0.00429 -0.01238 -0.13052 -0.237 0 0 0 0 0 0.01679 0.13648 2.03074 0 0.2597 0 0.60916 -0.05736 2.22849 3.25187
VAL_59 -7.43475 1.52534 1.38567 -0.31164 0.60592 0.07708 1.33925 -1.71194 -0 -0 -0.43678 -0.91699 0 0 -0.36452 0 0 1.25345 0.02228 0.22373 0 0.40996 0 1.9342 0.63922 3.25402 1.49349
ILE_60 -7.76921 0.61546 2.35848 -0.40673 0.22044 0.07461 2.48875 -2.25755 -0 -0 -1.10144 -0.02832 0 0 0 0 0 0.27434 0.00503 0.61637 0 -0.51323 0 0.73287 0.68962 2.51095 -1.48956
ALA_61 -5.6812 0.89312 2.41987 -0.02621 8e-05 0 1.72171 -2.20377 -0.00296 -0.05947 -2.01507 -0.34132 0 0 0 0 0 -0.0685 0 0 0 0.43415 0 1.8394 0.05107 1.6049 -1.43421
ASN_62 -4.24867 0.28315 4.22443 -0.31877 0.09559 0.6233 2.3012 -1.94982 -0.01189 -0.15329 -2.39506 -0.83899 0 0 0 -0.86039 0 0.0892 0.00437 0 1.90814 -0.5619 0 -0.93687 0.11849 0.68949 -1.9383
CYS_63 -7.4397 1.94553 2.40414 -0.04987 0 0.01844 0.94844 -1.56014 -0.01119 -0.12719 -1.32061 -0.23147 0 0 0 0 0 0.03483 0.13242 0.19727 0 -0.03718 0 3.6196 -0.05291 0.81552 -0.71407
GLU_64 -4.182 0.46482 4.09974 -0.22151 0.02936 0.30794 1.11752 -1.95924 -0.00023 -0.00528 -0.77343 -0.46451 0 0 0 0 0 -0.05219 0.02932 0 3.6185 -0.01235 0 -2.7348 -0.31474 0.61897 -0.4341
ASP_65 -3.89198 0.4429 3.75149 -0.11829 0.02722 0.37871 1.33722 -1.70148 -0.00172 -0.03794 -2.99318 -0.72465 0 0 -0.348 -0.46364 0 0.09863 0.0208 0 2.39104 -0.23484 0 -2.3716 -0.23936 0.43034 -4.24831
TYR_66 -10.8766 1.51429 4.608 -0.53427 0.03966 0.22683 2.39555 -3.02947 -0.00064 -0.00238 -0.23907 -0.15246 0 0 0 0 0 0.21833 0.13278 0 2.06273 -0.37968 0.01557 1.2797 -0.06996 1.29606 -1.49499
SER_67 -3.3063 0.34193 3.75477 -0.02219 0 0.02018 1.34821 -1.52821 -0.02856 -0.12938 -1.58178 0.00255 0 0 0 0 0 0.01403 0.00256 0.38204 0 0.35105 0.60036 -0.77834 0.29162 1.18862 0.92314
LYS_68 -6.99666 0.85915 4.57931 -0.51154 0.09354 0.4408 2.1584 -2.3178 -0.04435 -0.22667 -2.09307 -0.0168 0 0 0 0 0 0.00816 0.12066 2.28956 0 0.01848 0 -1.5107 0.44006 0.49153 -2.21794
HIS_69 -10.1953 1.10249 5.44311 -0.44507 0.01761 0.22944 2.79795 -3.57005 -0.02296 -0.19479 -1.37128 -0.91062 0 0 0 0 0 0.75075 0.01779 0 2.41063 -0.39548 0 -0.45461 0.02924 0.53668 -4.2245
PHE_70 -7.49852 0.70124 3.39244 -0.96041 0.10386 0.65039 1.90159 -2.50484 -0 -0 -1.28896 -0.09324 0 0 -0.5595 0 0 -0.003 0.11554 0 3.27019 0.04774 0 1.0402 -0.18381 1.13433 -0.73477
THR_71 -7.331 1.01234 2.76244 -0.12926 0.10186 0.09177 2.00091 -2.39922 -0.01467 -0.15899 -0.63687 -0.5708 0 0 -0.36452 0 0 0.03355 0.00841 0.10243 0 -0.1762 2.35907 -1.0874 0.17548 1.34451 -2.87617
TRP_72 -5.99058 0.41581 2.74246 -0.99286 0.11505 0.51324 1.74387 -1.80957 -0 -0 0.52108 -0.48863 0 0 0 0 0 0.00765 0.11676 0 1.86776 0.357 0 1.6906 0.83017 0.98632 2.62612
GLY_73 -2.86483 0.19212 1.80311 -6e-05 0 0 1.09578 -1.08873 -0 -0 -0.1231 -0.3527 0 0 0 0 0 -0.15104 0 0 0 -1.51939 0 0.83697 0.09251 0.83896 -1.24039
ARG_74 -7.61875 1.17601 7.19323 -0.80846 0.12568 0.5162 3.71377 -3.14009 -0.04548 -0.29675 -2.09733 0.36897 0 0 -0.73349 0 0 0.10168 0.11619 2.10799 0 0.04167 0 -1.2888 -0.58147 1.44402 0.29478
PRO_75 -5.49807 0.65239 4.0057 -0.06501 0 0.04125 2.27856 -1.72881 -0 -0 -2.32387 0.60006 0 0 0 0 0 -0.15044 0.09618 0.17609 0 -0.80406 0 -2.4119 0.09259 1.50731 -3.53203
MET_76 -6.47249 0.57023 4.13167 -0.34276 0.12201 0.03196 1.98609 -2.15997 -0 -0 -0.18093 0.07376 0 0 0 0 0 -0.05546 0.02994 1.23286 0 0.08443 0 0.60916 0.3207 0.56971 0.55091
ILE_77 -9.96349 2.10693 3.26164 -0.5829 0.40952 0.16266 3.41994 -2.96157 -0 -0 -0.74069 0.28696 0 0 0 0 0 0.0265 0.14981 0.50023 0 0.54856 0 0.73287 0.03081 0.79809 -1.81413
LEU_78 -8.99875 1.27148 4.50991 -0.48446 0.24895 0.10625 3.17431 -2.93618 -0.03388 -0.17087 -1.92312 0.15968 0 0 0 0 0 -0.04807 0.19356 0.37775 0 -0.26479 0 0.18072 0.06675 1.11054 -3.46023
GLN_79 -4.78818 0.16516 4.4346 -0.27139 0.0468 0.2232 1.52655 -1.98564 -0 -0 -1.85673 -0.55217 0 0 0 -0.61301 0 -0.03245 0.10838 0 2.79537 -0.1012 0 -0.18838 -0.04727 0.6279 -0.50846
VAL_80 -4.58347 0.55194 1.31345 -0.30877 0.19364 0.06298 0.92608 -1.4062 -0 -0 -0.18718 -0.11422 0 0 0 0 0 0.00097 0.0046 0.22722 0 -0.12256 0 1.9342 -0.08948 0.44473 -1.15205
CYS_81 -4.40441 0.69128 2.21484 -0.06053 0.00044 0.03682 0.86024 -1.14286 -0 -0 -0.46317 -0.3275 0 0 0 0 0 0.2604 0.00028 1.04054 0 -0.10136 0 3.6196 1.23753 1.10359 4.56571
ASP_82 -3.55855 0.2693 4.80308 -0.13322 0.00349 0.47562 1.38208 -1.82724 -0.00428 -0.01925 0.49954 -1.16721 0 0 0 0 0 -0.01997 0.00173 0 1.90057 -0.55108 0 -2.3716 1.88631 1.52638 3.09569
ASN_83 -3.49382 0.41147 3.97063 -0.15893 0.00494 0.2048 1.46732 -1.76898 -0.01805 -0.13943 0.9023 -0.54451 0 0 -1.08819 0 0 0.27052 0.04783 0 2.56302 -0.16837 0 -0.93687 0.95583 0.94828 3.42977
ALA_84 -2.58711 0.26375 2.55141 -0.02584 0.00041 0 1.64191 -1.44786 -0 -0 -2.57266 -0.24874 0 0 -1.08819 0 0 -0.09457 0 0 0 -0.03886 0 1.8394 0.33745 0.49963 -0.96986
GLU_85 -6.33727 0.68461 4.51092 -0.61144 0.20885 1.67264 1.82998 -2.1537 -0.00386 -0.04606 -0.92711 -2.57108 0 0 0 -0.61301 0 0.06635 0.09213 0 2.08738 0.5642 0 -2.7348 0.54733 0.61245 -3.12148
LYS_86 -5.5883 0.5434 3.24778 -0.39714 0.05456 0.20485 1.10265 -1.59132 -0 -0 -0.33644 0.09242 0 0 0 0 0 0.20512 0.04294 1.61594 0 0.05522 0 -1.5107 0.3095 0.59746 -1.35204
PHE_87 -5.16546 0.50053 3.65489 -0.55812 0.02433 0.27237 2.48833 -2.18358 -0 -0 -2.29825 0.11682 0 0 0 0 0 0.13273 0.07474 0 2.03558 -0.34544 0 1.0402 -0.30048 0.5971 0.08627
SER_88 -2.9357 0.38505 2.00543 -0.03086 0 0.06993 0.91435 -1.04208 -0 -0 -1.45644 -0.10678 0 0 0 -0.65041 0 0.12169 0.00455 0.05853 0 -0.52419 0.93847 -0.77834 -0.28788 0.88342 -2.43125
TYR_89 -7.54833 0.61326 4.4508 -0.88624 0.11672 0.20226 2.66552 -2.8283 -0.00543 -0.04496 -1.94649 -0.50811 0 0 0 0 0 0.0163 0.09294 0 2.52574 -0.02687 0.0001 1.2797 -0.23536 0.73856 -1.32819
HIS_D_90 -3.98539 0.25685 2.63547 -0.39664 0.01356 0.47829 0.88159 -1.61621 -0 -0 -1.40819 -0.3375 0 0 0 -0.65041 0 -0.05818 0.00063 0 2.23031 -0.39856 0 -0.45461 0.18159 0.26178 -2.36561
GLY_91 -2.27003 0.64315 2.27842 -0.00094 0 0 1.13504 -1.23816 -0 -0 -0.07315 -0.23459 0 0 0 0 0 0.24863 0 0 0 -1.25419 0 0.83697 2.56608 0.77124 3.40845
PRO_92 -2.18301 0.43317 0.65399 -0.07293 0 0.04508 0.18297 -0.3184 -0 -0 0.4745 0.59631 0 0 0 0 0 -0.11186 0.03874 0.44939 0 -0.53705 0 -2.4119 2.12744 0.86696 0.2334
TRP_93 -6.77711 0.80807 3.51681 -1.33235 0.1075 1.01765 2.05563 -2.19131 -0 -0 -1.20522 -0.52589 0 0 0 0 0 -0.0142 0.1644 0 1.3255 -0.21744 0 1.6906 0.39642 0.40297 -0.77797
THR_94 -4.79036 0.41056 3.76547 -0.16902 0.09873 0.06024 2.57583 -2.14601 -0.00543 -0.04496 -2.77167 -0.37954 0 0 0 0 0 0.04019 0.01923 0.23769 0 -0.2015 2.34238 -1.0874 0.62844 0.36168 -1.05546
ARG_95 -7.21751 0.61415 5.13361 -0.65221 0.07745 0.432 2.51584 -2.49962 -0 -0 -2.10981 0.42626 0 0 0 0 0 -0.03831 0.14682 2.40108 0 -0.04856 0 -1.2888 0.10825 0.31063 -1.68874
LEU_96 -5.09274 0.33371 3.45974 -0.47448 0.16661 0.10277 2.2686 -1.96817 -0 -0 -2.7233 0.06891 0 0 0 0 0 0.06081 0.1605 0.66906 0 -0.26902 0 0.18072 -0.04565 0.38317 -2.71877
VAL_97 -6.5864 0.94144 2.78236 -0.38759 0.39462 0.09908 2.2812 -2.29653 -0 -0 -1.93495 -0.36559 0 0 0 0 0 0.03081 0.0149 1.0938 0 -0.64729 0 1.9342 -0.25151 0.42349 -2.47394
ILE_98 -6.00465 0.67365 2.82251 -0.46658 0.37692 0.10375 1.83047 -1.945 -0 -0 -1.66043 -0.09106 0 0 0 0 0 0.01012 0.12859 0.28437 0 -0.56757 0 0.73287 -0.2637 0.45632 -3.57941
MET_99 -6.00964 0.76922 4.49716 -0.64046 0.60522 0.28152 1.51128 -2.08031 -0 -0 -1.08749 -0.78605 0 0 0 0 0 -0.08502 0.30405 2.197 0 0.34404 0 0.60916 0.15302 0.49183 1.07452
GLN_100 -5.97619 0.65207 4.5334 -0.26484 0.03244 0.21444 1.49387 -2.29371 -0 -0 -2.26027 -0.82578 0 0 -0.61785 -0.53211 0 0.03198 0.20035 0 3.13849 0.38035 0 -0.18838 0.52958 0.83265 -0.9195
PHE_101 -7.48937 0.78244 3.93401 -0.60122 0.06938 0.28299 2.56183 -2.61774 -0.00401 -0.0125 -2.5153 0.01253 0 0 0 0 0 -0.08156 0.12585 0 2.37677 -0.22296 0 1.0402 0.31042 0.67886 -1.36938
TYR_102 -8.69933 0.99426 3.7255 -0.59936 0.13255 0.31036 2.45827 -2.56412 -0 -0 -2.12866 -0.13172 0 0 0 0 0 0.01361 0.05801 0 2.35634 -0.19658 0 1.2797 -0.04719 0.42718 -2.61118
HIS_D_103 -5.57331 0.21419 4.77173 -0.40846 0.02053 0.49989 2.49492 -2.43572 -0.00921 -0.02767 -2.49658 -0.34387 0 0 0 0 0 -0.05084 0.01479 0 2.30366 -0.42752 0 -0.45461 0.22086 0.40752 -1.27971
SER_104 -5.31192 0.3449 5.40479 -0.03372 0.00074 0.06128 3.3851 -2.50513 -0 -0 -3.99642 -0.87108 0 0 0 0 0 -0.06133 0.00834 0.52857 0 0.5164 0.62942 -0.77834 0.48126 0.14962 -2.04752
LYS_105 -6.06554 0.56983 5.17923 -0.29869 0.03711 0.14212 2.28375 -2.35768 -0.04579 -0.17379 -2.99986 -0.13346 0 0 0 0 0 0.00053 0.02665 2.08892 0 0.0384 0 -1.5107 0.09176 0.28896 -2.83823
ASP_106 -5.49347 0.25393 8.23089 -0.23973 0.13942 0.83753 3.77986 -3.42637 -0.00161 -0.02056 -5.0586 -1.03875 0 0 -1.02359 0 0 -0.0609 0.08077 0 1.7527 -0.62862 0 -2.3716 -0.02793 0.43026 -3.88637
ALA_107 -1.61606 0.15389 2.02583 -0.02565 0.00096 0 0.36262 -0.98341 -0 -0 0.76501 -0.37594 0 0 0 0 0 -0.09611 0 0 0 -0.12124 0 1.8394 -0.31845 0.4981 2.10895
GLU_108 -3.7288 0.33051 3.79495 -0.42258 0.06142 0.8664 1.20835 -1.73572 -0.03885 -0.13063 -1.22752 -0.383 0 0 -0.40379 0 0 0.03845 0.00411 0 2.72484 0.06956 0 -2.7348 -0.52834 0.49041 -1.74503
ASN_109 -3.48211 0.25169 3.85094 -0.19475 0.02897 0.32917 1.16309 -1.82385 -0.04158 -0.16437 -1.31175 -1.01698 0 0 0 0 0 -0.07735 0.02139 0 1.84448 -0.93278 0 -0.93687 -0.56331 0.34633 -2.70964
CYS_110 -6.07853 0.73494 5.83893 -0.04102 0 0.01645 2.7292 -2.64745 -0.03885 -0.13063 -3.2821 -0.18286 0 0 -0.6198 0 0 0.02197 0.00069 0.19482 0 -0.04265 0 3.6196 -0.44171 0.43803 0.08903
VAL_111 -6.26733 0.75683 1.81866 -0.27882 0.16625 0.05594 0.86579 -1.78593 -0 -0 -0.10332 0.08327 0 0 0 0 0 0.01102 0.00305 0.06991 0 -0.44513 0 1.9342 -0.33699 0.55199 -2.90059
MET_112 -7.05974 0.55578 4.49076 -0.66939 0.126 0.30148 2.4413 -2.47054 -0 -0 -2.54433 -0.27263 0 0 0 0 0 0.0623 0.08417 1.77422 0 0.18314 0 0.60916 0.03709 0.45619 -1.89505
GLN_113 -6.57477 0.44057 5.13175 -0.34333 0.05893 0.18045 2.46767 -2.50848 -0 -0 -2.54146 -0.132 0 0 0 0 0 0.02777 0.00476 0 2.93149 -0.15445 0 -0.18838 0.51742 0.42772 -0.25435
ILE_114 -7.51175 0.87971 2.87341 -0.4628 0.38432 0.09487 2.80366 -2.12728 -0 -0 -3.11445 0.01811 0 0 0 0 0 0.0216 0.04076 0.36762 0 -0.73077 0 0.73287 0.00736 0.4883 -5.23448
LEU_115 -6.18552 0.91631 3.37632 -0.49994 0.20373 0.14634 2.6334 -2.04183 -0 -0 -2.19126 -0.06465 0 0 0 0 0 0.09427 0.22904 1.06324 0 0.00249 0 0.18072 0.23323 1.14624 -0.75786
PRO_116 -5.38137 0.88213 3.04734 -0.18743 0.04791 0.13207 1.55513 -1.524 -0.01122 -0.04103 -1.37793 0.01362 0 0 0 0 0 0.12186 0.05383 0.15073 0 -0.74354 0 -2.4119 0.69897 1.21772 -3.75712
THR_117 -4.01735 0.51082 4.05474 -0.21421 0.26195 0.07988 2.06176 -1.88216 -0 -0 -2.98274 -0.31105 0 0 -0.61785 0 0 0.21371 1e-05 0.03685 0 -0.0519 2.48365 -1.0874 1.70235 0.84258 1.08363
ARG_118 -6.60392 0.40459 4.84426 -0.46457 0.04984 0.24473 1.82458 -2.26927 -0 -0 -1.15748 0.32484 0 0 -0.35459 -0.53211 0 -0.1059 0.11542 2.11675 0 -0.16216 0 -1.2888 1.16667 0.84035 -1.00678
TRP_119 -7.237 1.02174 3.25224 -1.04444 0.18318 0.78191 2.10785 -2.16252 -0 -0 -0.93838 -0.10527 0 0 0 0 0 -0.02375 0 0 2.53224 -0.04038 0 1.6906 -0.40456 0.59476 0.20824
GLY_120 -1.20901 0.0366 1.94174 -5e-05 0 0 0.80619 -0.90891 -0.02411 -0.16421 -1.12357 -0.40298 0 0 0 0 0 -0.16713 0 0 0 -1.41916 0 0.83697 -0.61609 0.38449 -2.02923
SER_121 -2.74752 0.30955 3.20132 -0.02236 0 0.05224 0.86181 -1.362 -0 -0 -0.31144 -0.66721 0 0 0 0 0 0.01734 0.00295 0.19091 0 -0.44629 0.60733 -0.77834 -0.60765 0.23332 -1.46604
HIS_D_122 -3.58487 0.25255 2.32696 -0.82682 0.03135 1.12809 0.64102 -1.28346 -0.01289 -0.12318 -0.35313 -0.42117 0 0 0 0 0 -0.00504 0.0079 0 1.93951 -0.31186 0 -0.45461 -0.21426 0.25847 -1.00543
PHE_123 -10.3825 1.59162 4.03279 -0.95187 0.12257 0.16025 2.77104 -2.9785 -0 -0 -2.6972 -0.66571 0 0 0 0 0 0.02824 0.02243 0 1.9937 -0.29006 0 1.0402 0.13129 0.69544 -5.37623
LYS_124 -5.81705 0.20001 4.64566 -0.29073 0.02822 0.13178 2.3848 -2.29861 -0 -0 -2.48129 -0.10805 0 0 0 0 0 0.00835 0.01434 2.06497 0 0.02314 0 -1.5107 0.13432 0.7836 -2.08723
TYR_125 -8.57316 1.17081 2.44105 -0.5317 0.05914 0.25583 1.79705 -2.23536 -0.02169 -0.16127 -1.60976 0.0733 0 0 0 0 0 4.50243 0.01957 0 2.06709 -0.39141 0.00064 1.2797 -0.19145 13.5061 13.4569
ASN_126 -5.0239 0.23247 5.1125 -0.29102 0.04429 0.45961 2.94937 -2.43416 -0.02169 -0.16127 -3.33648 -0.55073 0 0 0 0 0 0.03172 0.01247 0 2.25526 -0.32404 0 -0.93687 0.21184 13.6597 11.8891
GLU_127 -5.01147 0.24372 4.1055 -0.21193 0.04563 0.3282 1.43396 -1.96689 -0.00062 -0.0148 -1.27035 -0.47128 0 0 0 0 0 0.12893 0.0076 0 3.14621 0.02034 0 -2.7348 0.31401 0.55936 -1.34865
ASP_128 -4.37074 0.21812 6.87555 -0.13358 0.0032 0.45611 3.43484 -2.77969 -0.00135 -0.03219 -5.32259 -1.83006 0 0 -2.01455 0 0 0.07101 0.00633 0 3.69333 0.03584 0 -2.3716 0.59563 0.80668 -2.65971
CYS_129 -2.89705 0.45101 2.84338 -0.06497 0.01044 0.02248 0.84994 -1.27412 -0.03815 -0.16331 -1.15664 -1.10754 0 0 -0.53634 0 0 0.22675 0.00019 0.62819 0 -0.08683 0 3.6196 1.46802 1.11824 3.9133
ALA_130 -3.03326 0.33999 2.05359 -0.0277 0.0158 0 0.75359 -1.18364 -0 -0 -0.47865 -0.60597 0 0 0 0 0 -0.07487 0 0 0 0.32593 0 1.8394 1.03883 0.55752 1.52057
ILE_131 -3.25284 0.362 3.06766 -0.46889 0.30938 0.08812 0.99005 -1.37287 -0.05922 -0.21479 -0.69781 -0.12966 0 0 -0.51928 0 0 0.04478 0.0564 0.69143 0 -0.49276 0 0.73287 0.29763 0.35713 -0.21068
GLN_132 -5.24006 0.30177 5.46568 -0.2091 0.0204 0.15438 2.60128 -2.46554 -0.04432 -0.27461 -2.61482 -0.59607 0 0 -1.95302 0 0 0.00522 0.17639 0 2.97945 -0.05723 0 -0.18838 0.05623 0.58742 -1.29492
VAL_133 -4.6194 0.51323 1.56971 -0.27839 0.17893 0.05578 0.43259 -1.42084 -0.00033 -0.00126 0.3319 0.33795 0 0 0 0 0 0.0791 0.02416 0.16327 0 -0.19693 0 1.9342 -0.34256 0.47669 -0.76221
LEU_134 -5.25427 0.29592 3.40696 -0.62872 0.19437 0.19243 1.77328 -1.86188 -0 -0 -1.92797 0.20908 0 0 0 0 0 0.06225 0.03732 0.60974 0 -0.20579 0 0.18072 0.05651 0.3323 -2.52776
MET_135 -5.82526 0.4958 3.55463 -0.51112 0.18269 0.27828 2.26641 -1.97795 -0 -0 -2.28027 -0.53985 0 0 0 0 0 -0.01114 0.02924 1.85768 0 0.01942 0 0.60916 0.83942 0.30856 -0.70432
TRP_136 -8.76509 1.17876 3.81167 -0.62677 0.07811 0.31111 2.76961 -2.65681 -0 -0 -2.78349 -0.19662 0 0 0 0 0 0.00459 0.09944 0 2.84506 -0.27412 0 1.6906 0.59528 0.3431 -1.5756
ARG_137 -5.50861 0.45901 5.24941 -0.61799 0.30522 0.45265 2.91105 -2.29814 -0 -0 -3.88501 0.06047 0 0 -0.75952 0 0 0.86628 0.00622 2.37452 0 -0.11806 0 -1.2888 0.2511 1.25162 -0.28856
PRO_138 -6.85263 1.46603 3.59981 -0.17571 0.04533 0.12208 1.13308 -1.52944 -0.01287 -0.14633 -1.02238 0.05123 0 0 0 0 0 0.07059 0.0792 0.158 0 -0.71306 0 -2.4119 0.44765 1.33879 -4.35255
GLY_139 -2.85084 0.23464 3.36439 -0.00014 0 0 1.51364 -1.63253 -0 -0 -1.49776 -0.3196 0 0 -0.75952 0 0 -0.26592 0 0 0 -1.33929 0 0.83697 0.58947 0.48797 -1.63851
THR_140 -1.58669 0.05118 1.80979 -0.12944 0.0716 0.06575 0.45104 -0.88258 -0.01287 -0.14633 -0.24133 -0.9506 0 0 0 0 0 0.04777 0.00182 0.06255 0 -0.03028 2.27591 -1.0874 0.14898 0.44635 0.36521
HIS_D_141 -6.1041 0.50507 5.46887 -0.36256 0.00573 0.41355 2.21485 -2.4644 -0 -0 -1.33409 -0.28253 0 0 -0.52389 0 0 0.00014 0.00065 0 2.02782 -0.07507 0 -0.45461 -0.20616 0.49978 -0.67095
LYS_142 -5.89418 0.44483 3.78342 -0.29518 0.03655 0.14083 2.30829 -1.93254 -0 -0 -2.5555 -0.16519 0 0 -0.64576 0 0 -0.00302 0.0149 2.06655 0 0.01011 0 -1.5107 -0.13439 0.30788 -4.02308
TYR_143 -9.0508 1.19828 4.39677 -0.60884 0.08085 0.31138 2.87928 -2.67498 -0 -0 -2.71183 -0.21787 0 0 0 0 0 0.28656 0.06609 0 1.85085 -0.24027 0.00348 1.2797 -0.20251 0.29275 -3.06112
PHE_144 -6.84616 0.6403 3.3888 -0.63957 0.09005 0.39973 2.15171 -2.16443 -0.00149 -0.00958 -2.0889 0.21365 0 0 0 0 0 0.01318 0.33938 0 2.02164 -0.33873 0 1.0402 -0.26493 0.46797 -1.58719
SER_145 -3.19305 0.1757 2.70145 -0.03174 0.00074 0.05827 1.14991 -1.38233 -0.0008 -0.00247 -0.81026 -0.77479 0 0 0 0 0 -0.05755 0.0002 0.25207 0 0.11178 0.60305 -0.77834 0.19332 0.31696 -1.4679
GLU_146 -4.88348 0.16626 5.9921 -0.32016 0.0553 0.42193 3.49817 -2.45063 -0 -0 -5.22277 -0.4226 0 0 0 -1.14895 0 -0.07044 0.01148 0 2.9741 0.29688 0 -2.7348 0.41454 0.23204 -3.19102
CYS_147 -4.67972 0.27362 2.5289 -0.07982 0.00058 0.06236 1.02372 -1.29221 -0.00046 -0.00121 -0.85596 -0.1911 0 0 0 0 0 0.15999 0.02442 0.25532 0 -0.30392 0 3.6196 -0.05171 0.49384 0.98623
ALA_148 -4.12858 0.61079 2.99185 -0.01915 0 0 1.70133 -1.94191 -0 -0 -1.60795 -0.12275 0 0 0 0 0 0.21464 0 0 0 0.28831 0 1.8394 0.19021 0.8865 0.90268
ASP_149 -1.64558 0.26701 1.69086 -0.22086 0.037 0.71223 0.57201 -0.85695 -0 -0 0.87873 -0.99251 0 0 0 0 0 0.03521 0.02583 0 1.8796 -0.8153 0 -2.3716 0.1911 1.39441 0.78119
ASN_150 -3.90207 0.7388 3.68838 -0.3479 0.1132 0.65468 1.58817 -1.90921 -0 -0 -0.83258 -1.8944 0 0 -0.99409 0 0 -0.04491 0.1251 0 2.22253 -0.53246 0 -0.93687 -0.23575 1.37596 -1.12343
GLN_151 -6.87819 0.39554 6.04155 -0.64705 0.28163 1.10246 2.98851 -3.1711 -0 -0 -3.43935 -1.98874 0 0 -0.70951 0 0 -0.08049 0.01431 0 4.36683 0.12724 0 -0.18838 -0.35263 0.82729 -1.31009
LEU_152 -5.57988 0.41539 1.66163 -0.48806 0.21445 0.09764 1.07553 -1.48752 -0.01621 -0.12542 -0.63348 0.2779 0 0 -0.53614 0 0 0.06565 0.07368 0.66055 0 -0.23093 0 0.18072 -0.47631 0.53103 -4.31979
MET_153 -6.74017 0.73654 4.20278 -0.60756 0.03333 0.28586 2.11406 -2.44738 -0 -0 -2.01403 -0.18342 0 0 0 0 0 0.01944 0.22017 1.74623 0 0.42648 0 0.60916 0.79645 0.51431 -0.28776
VAL_154 -8.35944 0.90497 4.69256 -0.24426 0.10918 0.04983 2.34298 -3.0217 -0.0015 -0.00961 -1.72935 -0.353 0 0 0 0 0 0.54043 0.35565 0.66357 0 0.04928 0 1.9342 1.16943 0.72434 -0.18246
ILE_155 -6.87995 1.12257 3.25574 -0.58611 0.38505 0.10333 2.94663 -2.2478 -0 -0 -2.80829 0.34899 0 0 0 0 0 0.22549 0.02704 0.94228 0 -0.74766 0 0.73287 -0.12752 1.1826 -2.12474
ARG_156 -7.22627 0.57167 5.55672 -0.56379 0.08684 0.31767 2.90388 -2.70846 -1e-05 -3e-05 -3.90219 0.09743 0 0 0 -1.14895 0 0.03473 0.04926 2.12787 0 -0.04424 0 -1.2888 -0.20544 1.03344 -4.30867
GLY_157 -4.28846 0.71172 2.42012 -0.00166 0 0 1.42875 -1.53294 -0 -0 -1.15519 -0.36363 0 0 0 0 0 -0.04897 0 0 0 -1.34696 0 0.83697 0.32239 0.48457 -2.5333
THR_158 -6.00862 0.91734 3.80652 -0.16321 0.17255 0.11475 2.45538 -2.24732 -0 -0 -2.03674 -1.3428 0 0 -1.16964 0 0 0.0809 0.43939 0.04233 0 -0.17599 2.24438 -1.0874 3.64815 2.30269 1.99266
PRO_159 -5.15389 1.35372 2.53643 -0.08742 0.00013 0.05385 0.35045 -0.99415 -0 -0 0.01371 0.66191 0 0 0 0 0 0.28068 0.02737 0.45713 0 -0.1542 0 -2.4119 3.19445 4.36475 4.49302
TRP_160 -4.71285 0.91576 1.28536 -0.85407 0.04075 0.31523 0.5586 -1.15951 -0 -0 -0.71514 -0.04258 0 0 0 0 0 -0.02437 0.08785 0 1.68071 -0.32685 0 1.6906 -0.32246 2.69283 1.10986
TYR_161 -9.35275 0.83172 4.43754 -0.71503 0.07411 0.05193 2.33397 -2.82281 -0.01092 -0.08222 -2.16664 -0.45453 0 0 0 -0.36507 0 0.08166 0.00077 0 2.48972 -0.19482 0.36273 1.2797 0.07885 0.86186 -3.28025
SER_162 -4.82966 0.69468 3.62616 -0.0305 0 0.07021 1.8763 -1.92904 -0.01092 -0.08222 -1.29184 -0.2353 0 0 0 -0.65858 0 0.09585 2e-05 0.06732 0 -0.52332 0.93517 -0.77834 0.05018 0.66725 -2.28658
LYS_163 -9.64361 0.84101 8.38754 -0.68014 0.08408 0.3166 3.47524 -3.73876 -0.02494 -0.12524 -2.8698 0.174 0 0 0 0 0 0.01156 0.55244 3.3731 0 0.16783 0 -1.5107 0.08705 0.53993 -0.58282
HIS_D_164 -6.49954 0.45858 4.76319 -0.40995 0.04425 0.45988 2.9151 -2.8111 -0 -0 -4.21951 -0.24101 0 0 0 -0.65858 0 0.26445 0.00596 0 2.48363 -0.06419 0 -0.45461 0.26967 0.49697 -3.19682
PHE_165 -9.31435 0.96805 1.84917 -0.56293 0.20733 0.29852 1.77377 -2.17776 -0 -0 -1.66224 0.06097 0 0 0 0 0 0.07941 0 0 2.31381 -0.32523 0 1.0402 -0.12414 0.64184 -4.93358
ALA_166 -3.69888 0.18265 3.63944 -0.0236 0 0 2.51378 -2.00472 -0 -0 -2.48288 -0.37814 0 0 0 0 0 0.11249 0 0 0 0.07123 0 1.8394 0.02066 0.6208 0.41223
ASN_167 -6.25188 0.53132 4.53858 -0.17654 0.00768 0.27163 1.57393 -2.47929 -0.01621 -0.12542 -1.70824 -0.70271 0 0 -0.53614 0 0 0.14696 0.0073 0 2.29568 0.47834 0 -0.93687 0.43021 0.59012 -2.06154
CYS_168 -3.95131 0.85341 3.94617 -0.16248 0.15036 0.08245 2.13563 -1.85628 -0.01431 -0.11697 -2.7012 -1.6185 0 0 0 0 0 0.03037 0.11914 0.91213 0 0.38289 0 3.6196 0.74225 0.97726 3.53059
GLU_169 -2.55756 0.36866 3.10374 -0.18277 0.03273 0.27043 1.16646 -1.36258 -0.01919 -0.18561 -1.71462 -0.56108 0 0 -0.70951 0 0 0.06451 0.00489 0 2.54178 0.08969 0 -2.7348 2.01248 0.75895 0.3866
ASP_170 -2.59162 0.3156 3.15707 -0.11006 0.00094 0.34471 0.95872 -1.40329 -0.00874 -0.08066 -1.09703 -0.18711 0 0 0 0 0 0.03261 0.05074 0 2.2723 0.01642 0 -2.3716 1.6529 0.3945 1.34641
MET_171 -5.62936 0.44659 4.74215 -0.36171 0.06351 0.11572 2.55471 -2.25595 -0 -0 -2.35978 0.08024 0 0 0 0 0 -0.03902 0.52779 1.20659 0 0.11816 0 0.60916 0.06164 0.5926 0.47304
ILE_172 -6.53288 0.57182 1.77436 -0.47698 0.37163 0.10686 1.91666 -1.81725 -0.00387 -0.01202 -0.37582 0.33655 0 0 0 0 0 -0.06522 0.02176 0.39566 0 -0.33708 0 0.73287 -0.26243 0.59655 -3.05884
LEU_173 -7.21448 0.99359 3.65066 -0.5439 0.38245 0.15983 2.23935 -2.4066 -0.03456 -0.23137 -2.24163 0.11541 0 0 0 0 0 -0.0473 0.04451 0.28461 0 -0.10082 0 0.18072 -0.25612 0.61688 -4.40878
GLN_174 -6.99036 0.72658 5.01584 -0.31607 0.03576 0.14256 2.85931 -2.67882 -0.05871 -0.36809 -2.7082 -0.08539 0 0 0 0 0 0.01435 0.26498 0 2.87338 0.14117 0 -0.18838 0.67677 9.48865 8.84532
VAL_175 -7.71492 1.62919 2.2078 -0.30579 0.31534 0.06675 2.08486 -2.09642 -0.00317 -0.02211 -1.94655 0.15194 0 0 0 0 0 -0.05193 0.57761 0.22239 0 -0.59861 0 1.9342 0.62648 15.2609 12.338
THR_176 -5.50619 0.18837 4.96207 -0.21209 0.12172 0.09163 2.86179 -2.38938 -0.00317 -0.02211 -3.32828 -1.18324 0 0 0 0 0 0.00207 0.00322 0.25332 0 0.10652 2.3218 -1.0874 -0.03477 6.64634 3.79224
TRP_177 -7.41876 0.87057 3.50696 -1.21821 0.10934 0.32698 2.04768 -2.32937 -0.00028 -0.00366 -1.25181 -0.92219 0 0 0 0 0 0.04983 0.16861 0 1.74556 -0.17686 0 1.6906 0.75241 0.78037 -1.27222
GLY_178 -1.66114 0.1252 1.26316 -0.00027 0 0 0.05339 -0.68163 -0 -0 0.50021 -0.314 0 0 0 0 0 -0.23228 0 0 0 -1.36455 0 0.83697 0.62202 0.53325 -0.31968
ARG_179 -1.52206 0.53704 1.95481 -0.42913 0.04996 0.22056 0.51417 -0.82366 -0 -0 0.70022 0.17247 0 0 0 0 0 -0.01502 0.00477 2.05965 0 -0.06041 0 -1.2888 5.64149 1.32386 9.03993
PRO_180 -4.23414 0.73676 3.71321 -0.11708 0.00031 0.08305 2.02142 -1.44676 -0 -0 -2.20507 0.2983 0 0 0 0 0 -0.03625 0.00072 0.21419 0 -1.0541 0 -2.4119 5.26836 1.40403 2.23506
LYS_181 -4.95612 0.21335 4.35928 -0.48173 0.09308 0.32618 1.6571 -1.77085 -0.06138 -0.34667 -2.80622 -0.1627 0 0 0 0 0 0.17269 0.07707 2.21846 0 0.07622 0 -1.5107 -0.39076 0.46192 -2.83178
PHE_182 -9.65271 1.02698 3.39115 -0.88112 0.12627 0.26214 1.55198 -2.57106 -0 -0 -0.84424 -0.27244 0 0 0 0 0 0.2408 0.31095 0 3.13533 -0.2835 0 1.0402 0.30459 0.51918 -2.59547
SER_183 -4.6574 0.35741 4.0056 -0.0227 0 0.05483 1.65505 -1.89269 -0.0368 -0.26639 -1.37573 -0.46662 0 0 0 0 0 0.00268 0.01332 0.08772 0 -0.57292 0.66316 -0.77834 0.31585 0.88056 -2.03339
TYR_184 -9.25046 1.1753 3.68601 -0.58316 0.44647 0.316 3.10861 -2.62203 -0.00587 -0.03665 -1.53021 -0.33055 0 0 -0.79734 0 0 -0.05476 0.00483 0 3.28265 -0.1323 0.09582 1.2797 0.35566 1.04043 -0.55183
HIS_185 -5.61849 0.66088 6.22732 -0.49428 0.0345 0.33397 2.59895 -2.96423 -0.02253 -0.14127 -2.76828 -1.00518 0 0 -1.18849 0 0 0.07244 0.10644 0 1.76298 -0.07536 0 -0.45461 0.07436 0.68452 -2.17637
CYS_186 -2.82131 0.18076 2.85208 -0.08384 0.00037 0.04128 0.64123 -1.30011 -0 -0 0.02809 -0.12706 0 0 0 0 0 -0.1053 0.00107 0.5161 0 0.31986 0 3.6196 -0.3849 0.39702 3.77495
ASP_187 -3.54168 0.54483 4.00989 -0.12255 0.0322 0.38013 1.44233 -1.83637 -0 -0 -1.85823 -0.20275 0 0 -1.18849 0 0 -0.05707 0.00825 0 2.57054 -0.52546 0 -2.3716 -0.29994 0.41409 -2.60188
ASN_188 -2.6127 0.46883 3.1626 -0.18463 0.01447 0.30389 1.21341 -1.54096 -0 -0 -1.8978 -0.87965 0 0 0 0 0 0.34919 0.09788 0 1.65968 -0.32923 0 -0.93687 -0.15196 0.47158 -0.79227
ALA_189 -2.74966 0.51326 2.71858 -0.02942 0.00336 0 0.99459 -1.46218 -0.02242 -0.14089 -0.63439 -0.52418 0 0 0 0 0 0.13171 0 0 0 -0.08453 0 1.8394 0.14389 0.55763 1.25475
GLU_190 -5.91109 0.65995 4.40634 -0.37314 0.1124 0.54754 1.46798 -2.16458 -0.0017 -0.02139 -2.77898 -0.47572 0 0 -0.42171 0 0 0.07186 0.07867 0 4.57692 0.09941 0 -2.7348 0.17371 0.66858 -2.01976
LEU_191 -6.90778 0.556 2.40561 -0.51423 0.26309 0.13714 1.93817 -2.16724 -0 -0 -0.11432 0.00108 0 0 0 0 0 0.10448 0.11149 1.06413 0 -0.16705 0 0.18072 0.27472 0.67594 -2.15804
VAL_192 -7.09718 1.00407 2.73696 -0.28323 0.23622 0.0577 1.56435 -2.1206 -0 -0 -1.70857 0.10763 0 0 -1.0927 0 0 -0.03949 0.00105 0.1055 0 -0.46243 0 1.9342 -0.02101 0.67644 -4.40107
ILE_193 -6.90829 0.50405 1.95704 -0.46704 0.30177 0.10044 1.6533 -1.45327 -0.00587 -0.03665 -0.21389 0.23554 0 0 -0.79734 0 0 -0.08274 0.05393 0.48537 0 -0.54737 0 0.73287 -0.55028 0.60823 -4.4302
MET_194 -4.80705 0.46849 2.77026 -0.56774 0.22086 0.14103 1.44498 -1.30631 -0 -0 -0.5269 -0.02563 0 0 0 0 0 0.33343 0.22625 1.84923 0 -0.16954 0 0.60916 -0.18891 0.40263 0.87424
GLN_195 -3.1542 0.19507 1.28565 -0.68878 0.12675 0.709 0.46749 -0.93028 -0 -0 -0.05426 -0.67894 0 0 0 0 0 0.62131 0.00493 0 2.32349 0.04136 0 -0.18838 0.35254 0.51369 0.94644
GLY_196 -3.82993 0.78676 3.05914 -0.00029 0 0 1.94313 -1.82998 -0 -0 -2.12507 -0.19819 0 0 0 0 0 -0.0513 0 0 0 -1.53304 0 0.83697 1.28347 1.27353 -0.3848
PRO_197 -4.53455 1.12349 1.88848 -0.09046 0.00075 0.0563 1.21608 -0.95915 -0 -0 0.47314 0.66317 0 0 0 0 0 -0.16363 0.00376 0.5947 0 -0.503 0 -2.4119 0.82384 1.21783 -0.60114
TRP_198 -6.14822 0.80604 1.29525 -1.33906 0.18389 1.08181 0.63663 -1.5143 -0 -0 -0.39152 -0.98322 0 0 0 0 0 -0.07784 0.03071 0 2.30136 -0.03346 0 1.6906 -0.44997 0.35431 -2.55698
THR_199 -5.38594 0.70301 4.09571 -0.11774 0.0667 0.06933 1.97093 -2.05832 -0 -0 -1.19447 -0.28594 0 0 0 0 0 -0.02816 0.0179 0.05497 0 -0.53198 4.15793 -1.0874 -0.33475 0.17033 0.2821
ARG_200 -5.2074 0.69627 2.66449 -0.8374 0.17514 0.67147 0.44739 -1.39186 -0 -0 0.56913 -0.17521 0 0 0 0 0 0.03467 0.09104 2.55239 0 -0.2433 0 -1.2888 0.07128 0.97496 -0.19574
PRO_201 -5.73842 1.48561 3.78827 -0.1985 0.03617 0.15155 1.47312 -1.63199 -0 -0 -2.04113 -0.14892 0 0 0 0 0 -0.05681 0.02388 0.89484 0 -0.88447 0 -2.4119 -0.218 1.40877 -4.06791
THR_202 -5.85594 0.74873 4.4434 -0.14267 0.04602 0.057 3.30387 -2.50645 -0 -0 -2.43337 -1.22723 0 0 -0.42171 0 0 0.05715 0.0105 1.03586 0 0.35678 2.3211 -1.0874 5.1536 1.00583 4.86507
ARG_203 -6.07445 0.33783 4.57252 -0.69785 0.10456 0.4564 2.01078 -2.39578 -0.0017 -0.02139 -1.84473 0.42186 0 0 0 0 0 -0.08682 0.01704 2.21294 0 -0.18513 0 -1.2888 5.25473 0.68891 3.48093
TRP_204 -12.2269 1.39068 5.71786 -0.876 0.0198 0.38139 3.20204 -3.50319 -0 -0 -0.68018 -0.2678 0 0 0 0 0 0.06389 0.0546 0 1.6415 0.0676 0 1.6906 -0.32116 0.49846 -3.14684
GLY_205 -5.7503 0.67816 5.34647 -5e-05 0 0 2.63616 -2.81488 -0.00878 -0.05614 -2.68435 -0.43875 0 0 0 0 0 0.15511 0 0 0 0.52256 0 0.83697 0.13018 0.4351 -1.01253
VAL_206 -6.19648 0.5435 5.61052 -0.30098 0.16278 0.06639 2.80538 -2.99555 -0 -0 -2.00063 -0.0857 0 0 0 0 0 -0.02606 0.00011 0.03001 0 -0.30084 0 1.9342 0.18901 0.37291 -0.19142
MET_207 -7.70857 0.64096 4.58973 -0.24014 0.02218 0.09446 2.08363 -2.5041 -0 -0 -0.75818 -0.17387 0 0 0 0 0 -0.04453 1.02244 2.20258 0 -0.05805 0 0.60916 -0.07031 0.43552 0.1429
GLN_208 -8.80337 0.85809 6.50887 -0.25326 0.01646 0.15955 2.82162 -3.03499 -0 -0 -2.15328 -0.30201 0 0 -0.65697 0 0 -0.01168 0.11596 0 2.76363 0.0047 0 -0.18838 -0.14381 0.62457 -1.67429
ILE_209 -5.68979 0.35657 3.18784 -0.49831 0.3587 0.1092 1.39471 -1.87696 -0 -0 -0.93772 -0.31955 0 0 0 0 0 0.01682 0.03467 0.75816 0 -0.47048 0 0.73287 0.02173 1.03065 -1.79088
LEU_210 -5.25673 0.5087 3.65986 -0.45582 0.23752 0.07794 1.65274 -2.10412 -0.00878 -0.05614 -0.42533 0.31187 0 0 0 0 0 -0.01034 0.04083 0.37941 0 0.04 0 0.18072 0.32308 0.84123 -0.06339
ASP_211 -1.435 0.13578 1.78102 -0.12441 0.02063 0.39024 0.20129 -0.80547 -0 -0 -0.2472 -0.90173 0 0 0 0 0 -0.08645 0.03129 0 2.51509 -0.58429 0 -2.3716 -0.03238 0.36048 -1.15272
ALA_212 -2.5642 0.25766 0.98673 -0.01978 0 0 0.23349 -0.95857 -0 -0 -0.44471 -0.44022 0 0 0 0 0 0.1649 0 0 0 -0.43081 0 1.8394 -0.23829 0.31903 -1.29537
GLU_213 -5.14393 0.66314 5.1424 -0.47111 0.06446 0.72465 2.19238 -2.23943 -0 -0 -2.62414 -1.34037 0 0 -1.07794 0 0 -0.00425 0.05725 0 5.40836 0.01763 0 -2.7348 0.03386 0.47272 -0.85913
ASN_214 -4.71328 0.50763 4.20289 -0.1932 0.07999 0.31934 1.98435 -2.01347 -0 -0 -1.81914 -0.96982 0 0 -1.07794 -0.7436 0 -0.06028 0.18712 0 1.89921 -1.03709 0 -0.93687 -0.43497 0.43294 -4.38618
CYS_215 -4.9008 0.58714 2.06446 -0.05697 1e-05 0.01705 0.56225 -1.38652 -0.01103 -0.08677 -0.52545 -0.63094 0 0 0 0 0 -0.07525 0.0629 0.71143 0 0.05385 0 3.6196 -0.38495 0.42996 0.04998
PHE_216 -5.11525 0.31141 3.86126 -0.56664 0.04012 0.31148 2.57179 -2.18795 -0 -0 -2.68269 0.03187 0 0 0 0 0 0.08395 0.00021 0 1.88737 -0.25397 0 1.0402 -0.1171 0.4415 -0.34244
TYR_217 -3.8846 0.35633 1.94522 -1.05438 0.12232 0.56925 0.39868 -1.26411 -0 -0 -0.59764 -0.29567 0 0 0 0 0 0.07798 0.03107 0 1.62938 -0.50896 3e-05 1.2797 -0.2455 0.32007 -1.12083
HIS_D_218 -8.14903 0.94662 7.80118 -0.44451 0.11882 0.5316 3.67936 -3.69834 -0 -0 -4.49304 -0.37725 0 0 0 -0.48214 0 0.0253 0.15819 0 3.38208 -0.09807 0 -0.45461 -0.05551 0.70903 -0.90032
SER_219 -3.08486 0.40501 4.47326 -0.02743 0.00535 0.0266 1.89784 -1.91172 -0 -0 -2.52768 -0.34489 0 0 -0.90068 0 0 0.00622 0.01615 1.256 0 -0.38943 0.6356 -0.77834 0.04283 0.70608 -0.49408
LYS_220 -5.28772 0.54881 6.00697 -0.40729 0.10665 0.16866 1.60242 -2.40281 -0.01758 -0.0714 -1.25838 -0.10843 0 0 -0.84809 0 0 0.0008 0.24132 2.68883 0 -0.03977 0 -1.5107 -0.20983 0.5257 -0.27184
TRP_221 -6.86194 0.74679 5.29949 -0.69769 0.18333 0.422 2.25229 -2.83234 -0.0216 -0.11765 -2.59061 -0.27963 0 0 -0.43138 0 0 -0.09226 0.00031 0 2.6265 0.35194 0 1.6906 0.40259 1.12837 1.17912
ARG_222 -5.83347 0.46432 5.99412 -0.90031 0.217 0.65561 2.4358 -2.51785 -0.00933 -0.04797 -2.26667 -0.1464 0 0 -0.43138 0 0 0.04938 0.01647 1.86803 0 -0.24517 0 -1.2888 0.54214 1.57262 0.12816
PRO_223 -6.60658 1.2123 2.47758 -0.19067 0.00215 0.13438 0.72982 -1.2004 -0.00242 -0.01117 -0.19804 0.06578 0 0 0 0 0 0.1728 0.03055 0.47319 0 -0.93216 0 -2.4119 -0.32621 1.26686 -5.31413
GLY_224 -4.01134 0.25917 4.02461 -0.00011 0 0 1.91521 -2.10136 -0 -0 -2.5506 -0.31768 0 0 0 0 0 0.09888 0 0 0 0.00662 0 0.83697 1.55497 0.81226 0.52761
THR_225 -6.28061 0.71811 5.17978 -0.15909 0.07196 0.05525 3.62955 -2.73888 -0 -0 -2.05345 -0.39271 0 0 0 -0.47315 0 -0.00093 0.01903 0.28769 0 -0.14077 2.34116 -1.0874 1.85465 0.49902 1.3292
ILE_226 -6.86057 0.91587 2.023 -0.46637 0.39799 0.10006 2.35668 -1.79085 -0 -0 -2.44829 -0.00286 0 0 0 0 0 -0.01556 0.01674 0.3497 0 -0.69443 0 0.73287 -0.11142 0.42228 -5.07514
GLN_227 -7.05705 0.5882 4.20003 -0.40212 0.07122 0.23208 2.51814 -2.42174 -0.01103 -0.08677 -2.94065 -0.23348 0 0 0 -0.7436 0 0.37155 0.14428 0 3.13716 -0.14867 0 -0.18838 0.10773 0.92236 -1.94073
VAL_228 -4.68301 0.47317 2.82077 -0.27003 0.13542 0.05601 2.13078 -1.73788 -0.00416 -0.04712 -1.83177 -0.32039 0 0 0 0 0 0.01981 0.00174 0.31565 0 -0.79515 0 1.9342 0.06205 1.24341 -0.49648
LEU_229 -2.81925 0.18624 1.3361 -0.51479 0.25574 0.1466 0.52892 -0.83977 -0 -0 -0.28592 0.09819 0 0 0 0 0 0.03857 0.03843 0.43064 0 0.02037 0 0.18072 0.04718 0.82469 -0.32734
MET_230 -4.4945 0.50978 3.69171 -0.64269 0.42012 0.29942 1.18055 -1.73763 -0.00484 -0.03905 -1.3846 -0.59905 0 0 0 0 0 0.10205 0.13354 1.86159 0 0.03528 0 0.60916 0.66633 0.34232 0.9495
ASN_231 -1.93933 0.27902 2.31441 -0.19706 0.04388 0.33879 0.73516 -1.05019 -0.00989 -0.08675 -0.25834 -0.99435 0 0 0 0 0 -0.06736 0.01101 0 2.00099 -1.04561 0 -0.93687 -0.04818 0.30853 -0.60212
GLU_232 -1.3292 0.17111 1.77421 -0.24423 0.05012 0.43047 0.22623 -0.79371 -0.00989 -0.08675 0.42756 -0.47401 0 0 0 0 0 -0.10733 0.00207 0 2.67835 0.0984 0 -2.7348 -0.23693 0.44844 0.29011
ASP_233 -4.10253 0.26707 4.86128 -0.10352 0.00488 0.30145 1.53243 -2.13125 -0.01483 -0.13187 -2.33792 -1.32319 0 0 -0.81885 0 0 -0.01454 0.06358 0 2.22546 -0.2142 0 -2.3716 0.25291 0.46191 -3.59331
CYS_234 -3.87754 0.36072 3.41435 -0.05968 0.0259 0.02486 1.96991 -1.44554 -0.02464 -0.18617 -2.67404 -0.84006 0 0 -0.81885 0 0 -0.08472 0.01795 0.08027 0 0.24218 0 3.6196 0.22847 0.29162 0.26457
ALA_235 -3.0427 0.37093 2.09646 -0.02362 2e-05 0 1.01674 -1.41252 -0.02393 -0.16271 -0.3336 -0.4342 0 0 0 0 0 0.04215 0 0 0 -0.32944 0 1.8394 0.2754 0.17678 0.05516
SER_236 -5.14305 0.65852 4.81368 -0.02581 0 0.06111 2.98902 -2.34585 -0.00049 -0.00266 -3.15341 -0.12926 0 0 0 0 0 0.02211 0.05668 0.05196 0 -0.53095 0.60036 -0.77834 -0.07758 0.3427 -2.59127
HIS_D_237 -6.02073 0.50794 4.42056 -0.4148 0.01962 0.5071 2.95497 -2.48945 -0.0134 -0.04404 -3.02843 -0.31874 0 0 0 -0.47315 0 0.25716 0.11194 0 1.95024 -0.17342 0 -0.45461 -0.13158 0.44475 -2.38808
PHE_238 -7.95522 0.76775 2.24761 -0.63461 0.19295 0.36715 1.49443 -1.94673 -0.00242 -0.01117 -2.22988 0.10496 0 0 0 0 0 0.39947 0.04329 0 2.37656 -0.20353 0 1.0402 0.13643 0.69687 -3.11586
LYS_239 -4.48142 0.54079 4.25257 -0.28683 0.03294 0.13172 2.31649 -1.88162 -0.0134 -0.04404 -0.69597 -0.18238 0 0 0 0 0 4e-05 0.0099 2.03325 0 0.07199 0 -1.5107 0.08438 1.28453 1.66221
TYR_240 -6.23754 0.63674 5.23149 -0.8038 0.07433 0.15023 3.10688 -2.52677 -0 -0 -1.46582 -0.40063 0 0 0 -0.34333 0 -0.00629 0.04747 0 2.88213 -0.00586 0.23271 1.2797 -0.04032 1.20763 3.01893
ARG_241 -6.50966 0.55179 6.99487 -0.88857 0.12752 0.61621 3.06057 -2.82229 -0 -0 -4.34791 0.51196 0 0 -0.84809 -1.42721 0 -0.04771 0.05454 1.65308 0 -0.20349 0 -1.2888 -0.13641 1.13138 -3.81823
GLY_242 -4.39892 0.65064 3.30586 -5e-05 0 0 1.52034 -1.83767 -0.01635 -0.12835 -1.66349 -0.37836 0 0 -0.40803 0 0 -0.08917 0 0 0 0.31409 0 0.83697 -0.1133 1.02293 -1.38286
THR_243 -6.45827 0.94592 4.13949 -0.17949 0.10361 0.06862 2.43695 -2.37369 -0.00361 -0.03917 -1.07711 -0.50932 0 0 0 -0.55417 0 -0.04418 0.01696 0.18551 0 -0.04756 2.46172 -1.0874 0.37329 1.19544 -0.44645
PRO_244 -3.79196 0.74064 1.17486 -0.06887 0 0.04304 0.38877 -0.64321 -0 -0 0.55936 0.60561 0 0 0 0 0 -0.03808 0.03891 0.16145 0 -0.35851 0 -2.4119 0.49679 1.23017 -1.87293
TRP_245 -7.82615 1.13463 3.63047 -0.87965 0.08265 0.41681 1.67428 -2.2224 -0.01074 -0.12001 -1.30218 -0.36252 0 0 0 0 0 0.3399 0.01828 0 2.26815 0.33193 0 1.6906 1.57033 0.65649 1.09088
GLN_246 -6.58847 0.55902 5.49983 -0.65542 0.14445 0.51517 3.15323 -2.65857 -0.01486 -0.11365 -2.32351 -0.83209 0 0 0 -0.84959 0 0.04664 0.03807 0 3.32765 -0.09132 0 -0.18838 1.87927 0.85325 1.7007
LEU_247 -6.5678 0.89643 3.51846 -0.66527 0.49038 0.16355 2.01229 -2.32006 -0 -0 -2.04626 0.10074 0 0 0 0 0 0.02521 0.02906 2.2666 0 -0.03754 0 0.18072 0.56062 0.952 -0.44087
MET_248 -5.42277 0.44751 4.94595 -0.48129 0.23157 0.24531 2.46592 -2.28978 -0.01184 -0.03818 -2.14552 -0.432 0 0 0 0 0 0.03951 0.03986 1.55155 0 0.00068 0 0.60916 0.45172 0.84208 1.04944
VAL_249 -6.70719 0.82173 2.00739 -0.27724 0.17649 0.05835 1.26691 -2.03701 -0.02225 -0.1557 -1.14315 -0.14754 0 0 0 0 0 0.10752 0.00762 0.28046 0 -0.72349 0 1.9342 0.12174 0.60068 -3.83048
ILE_250 -4.1784 0.50591 3.25559 -0.48244 0.32413 0.11196 2.3073 -1.69386 -0.01184 -0.03818 -2.17591 0.00149 0 0 0 0 0 -0.03473 0.00179 0.41591 0 -0.54649 0 0.73287 -0.44012 0.50189 -1.44315
GLU_251 -4.51532 0.578 4.65638 -0.45036 0.03891 0.70128 1.86923 -2.0719 -0.01973 -0.14014 -1.36856 -1.48323 0 0 -1.08217 0 0 0.0083 0.14165 0 4.31695 0.14282 0 -2.7348 -0.11556 0.70256 -0.82567
CYS_252 -2.12496 0.13963 2.43513 -0.04571 0.00462 0.0194 1.05888 -1.00125 -0.02338 -0.1577 -2.34737 -0.33726 0 0 -1.08217 0 0 -0.03653 6e-05 0.48404 0 0.15853 0 3.6196 -0.11636 0.66047 1.30766
ALA_253 -2.319 0.48906 2.36235 -0.02194 0 0 1.1105 -1.25637 -0 -0 0.14258 -0.16596 0 0 0 0 0 0.00578 0 0 0 0.00443 0 1.8394 -0.34038 0.37245 2.22289
ASP_254 -2.06697 0.18822 2.34348 -0.10879 0.0055 0.30492 0.45457 -1.08557 -0 -0 -0.43666 -0.37706 0 0 0 0 0 -0.03493 0.00046 0 1.8641 0.02353 0 -2.3716 -0.3467 0.19572 -1.44778
ASN_255 -3.65931 0.43691 3.29991 -0.18511 0.00101 0.25507 1.20053 -1.58707 -0 -0 -0.76324 -0.67242 0 0 0 -0.52515 0 -0.08232 0.03788 0 3.91743 0.2058 0 -0.93687 -0.2951 0.46104 1.10901
HIS_D_256 -6.4086 0.62179 4.83492 -0.39158 0.04102 0.43075 2.31673 -2.51947 -0.02066 -0.12654 -2.0015 0.22692 0 0 0 -0.91219 0 -0.01592 0.02001 0 2.83387 0.18834 0 -0.45461 0.28375 0.65476 -0.39821
LYS_257 -5.05559 0.55647 3.10132 -0.30574 0.04041 0.14335 1.41974 -1.59236 -0.0209 -0.09644 -0.76006 0.05637 0 0 0 0 0 0.0364 0.00633 1.95693 0 -0.05757 0 -1.5107 0.17681 0.48942 -1.41581
TYR_258 -8.39273 0.66222 5.46899 -0.61143 0.0411 0.36466 3.59128 -3.25773 -0.01663 -0.13814 -3.50304 -0.14896 0 0 0 -0.52515 0 -0.0088 0.3298 0 1.96639 -0.16564 0.00014 1.2797 -0.24756 1.36749 -1.94404
PHE_259 -8.72715 1.15718 2.44204 -0.77361 0.06916 0.09609 1.66084 -2.25732 -0.03085 -0.17639 -0.87715 -0.33801 0 0 0 0 0 0.25064 0.07395 0 2.23474 0.15997 0 1.0402 -0.3644 2.01708 -2.34299
SER_260 -4.20435 0.41868 4.17718 -0.01686 0 0.02852 2.33832 -2.03656 -0.00996 -0.07995 -1.55904 -0.9214 0 0 -0.12883 0 0 0.03331 0.01219 0.87032 0 -0.44427 0.60618 -0.77834 0.28201 1.0088 -0.40403
THR_261 -4.42351 0.47822 2.93771 -0.21566 0.46409 0.08092 1.28059 -1.60927 -0.01425 -0.11225 -2.00911 -0.80597 0 0 -0.12883 -0.46364 0 0.5031 0.03424 0.15366 0 0.20346 2.32356 -1.0874 0.77877 0.70334 -0.92822
TRP_262 -10.9258 1.53157 4.32475 -1.07325 0.19646 0.83772 2.2748 -2.83451 -0 -0 -0.83378 -0.34866 0 0 -0.348 0 0 -0.01949 0.44031 0 2.91881 0.00434 0 1.6906 0.11908 1.15206 -0.89296
GLY_263 -3.98395 0.29267 3.43229 -5e-05 0 0 1.59079 -1.84856 -0 -0 -1.98169 -0.40171 0 0 -0.43375 0 0 -0.18282 0 0 0 -1.43119 0 0.83697 -0.6105 0.77616 -3.94535
ARG_264 -6.59187 0.57469 6.12671 -0.92589 0.26481 0.66713 2.06406 -2.54859 -0.01663 -0.13814 -0.95758 -0.00914 0 0 -0.43375 0 0 0.1361 0.05939 1.955 0 -0.23954 0 -1.2888 -0.61012 0.94568 -0.96648
PRO_265 -5.35946 0.76472 2.61114 -0.19577 0.00261 0.14144 0.77285 -1.07962 -0 -0 -0.90612 0.00916 0 0 -0.66058 0 0 -0.0262 0.00322 0.69578 0 -0.91649 0 -2.4119 -0.43326 1.09979 -5.88869
MET_266 -6.6804 0.81812 3.56563 -0.84939 0.3768 0.23066 1.39436 -1.86635 -0 -0 -0.85067 -0.1787 0 0 0 0 0 -0.02371 0.63771 1.14187 0 0.40224 0 0.60916 0.57453 0.67363 -0.02451
ILE_267 -5.87722 0.65608 3.03085 -0.57028 0.48882 0.16986 2.28713 -2.01302 -0 -0 -1.47102 -0.23607 0 0 0 0 0 0.06687 0.03677 0.46924 0 -0.12322 0 0.73287 0.79361 0.6639 -0.89482
LEU_268 -4.54278 0.49276 2.35499 -0.57244 0.14774 0.14369 0.54624 -1.39226 -0 -0 -0.28867 0.17926 0 0 0 0 0 -0.03015 0.1221 0.78465 0 -0.1168 0 0.18072 -0.05716 0.51259 -1.53552
GLN_269 -5.47075 0.88338 4.4614 -0.22908 0.03452 0.19089 1.24511 -2.12838 -0.00925 -0.08371 -1.25468 -0.67506 0 0 0 0 0 -0.17194 0.10246 0 3.09335 0.54526 0 -0.18838 1.25019 0.44348 2.03881
VAL_270 -2.12706 0.16012 1.77366 -0.28072 0.17865 0.05814 0.65263 -1.01359 -0.00925 -0.08371 0.14037 0.12078 0 0 0 0 0 -0.07993 1e-05 0.06335 0 -0.41553 0 1.9342 0.91548 0.2773 2.2649
ALA_271 -2.20347 0.33305 0.5221 -0.02566 0.00035 0 0.39171 -0.73329 -0 -0 0.10864 -0.2327 0 0 0 0 0 -0.07243 0 0 0 -0.03475 0 1.8394 -0.72951 0.14394 -0.69262
ASN_272 -2.1228 0.09999 2.26566 -0.15889 0.00907 0.20987 1.25651 -1.12511 -0 -0 -0.6646 -0.91395 0 0 -1.04249 0 0 0.07459 0.00177 0 1.85602 -0.1934 0 -0.93687 -0.42033 0.17486 -1.63012
CYS_273 -1.45814 0.09759 1.43471 -0.08486 0.00116 0.04553 0.48094 -0.65472 -0 -0 -0.80819 -0.01211 0 0 -1.04249 0 0 -0.02368 0.00109 0.55635 0 0.07513 0 3.6196 -0.23787 0.12135 2.11138
GLU_274 -3.81902 0.16668 3.68593 -0.4776 0.12229 0.73461 1.53667 -1.60134 -0 -0 -1.19024 -1.50156 0 0 -1.0498 0 0 0.04005 0.06535 0 4.84905 -0.13945 0 -2.7348 -0.17081 0.1982 -1.2858
ASP_275 -3.25902 0.16242 3.39538 -0.10204 0.01962 0.28441 1.58637 -1.52275 -0 -0 -2.75119 -0.10336 0 0 -1.49113 0 0 0.00217 0.0397 0 2.00746 0.09918 0 -2.3716 -0.02812 0.32809 -3.70442
TYR_276 -6.74994 0.85514 1.72016 -1.17487 0.21763 0.76357 0.80726 -1.48144 -0.00172 -0.03794 -0.96727 -0.36413 0 0 0 0 0 0.08541 0.03401 0 1.58133 -0.32429 0.00987 1.2797 -0.23862 0.36451 -3.62164
SER_277 -4.49604 0.35498 4.40163 -0.02923 0 0.05124 2.07547 -2.05957 -0 -0 -1.8179 -1.07881 0 0 -0.84893 0 0 -0.01293 0.02477 1.1121 0 0.15016 0.60742 -0.77834 -0.11182 0.35356 -2.10225
LYS_278 -5.85294 0.26096 4.68875 -0.34194 0.06158 0.20322 2.62178 -2.20079 -0 -0 -2.53859 -0.27337 0 0 0 0 0 0.0095 0.03819 1.78856 0 0.01374 0 -1.5107 -0.17769 0.24451 -2.96525
HIS_D_279 -5.64575 0.52128 4.45939 -0.4008 0.03006 0.49079 1.24342 -2.25283 -0.00206 -0.01155 -0.80414 -0.39727 0 0 -0.84893 0 0 0.69993 0.00014 0 2.4971 -0.41619 0 -0.45461 0.18279 0.40278 -0.70646
PHE_280 -9.3775 2.22664 1.59293 -0.8017 0.15311 0.49891 1.47622 -2.06119 -0.00585 -0.0724 -0.25706 -0.21163 0 0 0 0 0 -0.1042 0.00511 0 1.90903 0.32854 0 1.0402 0.40002 1.33144 -1.92939
GLY_281 -3.29123 0.57239 3.35009 -0.00013 0 0 1.42701 -1.73003 -9e-05 -0.00089 0.42787 -0.23861 0 0 0 0 0 0.13611 0 0 0 -1.4205 0 0.83697 5.80135 1.59689 7.46721
PRO_282 -6.58889 1.37162 3.93511 -0.07741 0 0.04737 2.04886 -1.62505 -0 -0 -0.4558 0.64178 0 0 0 0 0 -0.17993 0.02651 0.43041 0 -0.39676 0 -2.4119 5.58309 1.00076 3.34979
TRP_283 -5.83321 0.65762 2.76781 -1.40659 0.14561 0.58144 1.21984 -1.88849 -0.00585 -0.0724 -0.94272 -0.55281 0 0 0 0 0 -0.10865 0.09156 0 1.4506 -0.05054 0 1.6906 -0.3688 0.56224 -2.06275
THR_284 -4.73105 0.46424 2.89062 -0.18401 0.07051 0.14848 1.46522 -1.84561 -0 -0 0.26075 -2.24144 0 0 0 0 0 -0.00915 0.27391 0.36478 0 0.74586 2.31919 -1.0874 0.85551 0.39171 0.15211
ARG_285 -5.58069 0.3356 5.67969 -0.87552 0.12294 0.64672 2.23468 -2.4717 -0 -0 -3.68702 0.20744 0 0 -1.10192 0 0 -0.04604 0.17813 3.42493 0 -0.0862 0 -1.2888 0.85673 0.5823 -0.86872
LEU_286 -4.36169 0.6088 1.15706 -0.48402 0.22589 0.10263 0.69919 -1.11838 -0.01775 -0.06793 0.15823 0.17977 0 0 0 0 0 0.21384 0.06432 0.94926 0 -0.28063 0 0.18072 -0.29938 0.53616 -1.55389
VAL_287 -3.83373 0.39521 2.11686 -0.27217 0.18857 0.05651 0.46881 -1.40166 -0.01121 -0.11009 -0.23262 -0.22751 0 0 0 0 0 0.01077 0.01048 0.34781 0 -0.80783 0 1.9342 -0.33217 0.35094 -1.34883
ILE_288 -4.21242 0.48252 1.74841 -0.46717 0.28788 0.09297 1.02192 -1.21885 -0.01775 -0.06793 -0.42912 0.26387 0 0 0 0 0 0.05608 0.01225 0.37927 0 -0.47097 0 0.73287 -0.50095 0.39437 -1.91276
MET_289 -5.61983 0.59129 3.18427 -0.3843 0.16212 0.13853 2.34226 -1.82716 -0 -0 -1.90841 -0.27288 0 0 0 0 0 0.02913 0.07174 1.52323 0 -0.0146 0 0.60916 -0.21004 0.43658 -1.14891
GLN_290 -4.74787 0.32575 3.24186 -0.3036 0.03552 0.14474 1.02997 -1.52436 -0 -0 -1.33195 -0.10359 0 0 -0.8366 0 0 0.03717 0.0623 0 3.20888 0.09044 0 -0.18838 0.09687 0.39647 -0.36641
CYS_291 -5.27995 0.67578 4.14514 -0.03915 3e-05 0.01372 2.30849 -2.05477 -0.00614 -0.09128 -2.39554 -0.03608 0 0 0 0 0 -0.01833 0.00556 0.26644 0 0.0823 0 3.6196 -0.08617 0.55005 1.65971
ASP_292 -1.21183 0.13185 1.46091 -0.11623 0.00943 0.3568 0.40294 -0.70618 -0 -0 0.42633 -0.46777 0 0 0 0 0 -0.08658 0.0243 0 1.76498 -0.01874 0 -2.3716 -0.31988 0.44054 -0.28075
ASN_293 -3.92071 0.57009 4.31365 -0.37609 0.16542 0.71826 1.76963 -1.9446 -0.00243 -0.0311 -0.89198 -1.21552 0 0 -0.64701 -0.37558 0 -0.06921 0.00712 0 2.36812 -0.58542 0 -0.93687 -0.5737 0.3253 -1.33263
ALA_294 -3.38421 0.27816 3.27822 -0.0263 0.01179 0 1.60235 -1.77234 -0 -0 -1.96945 -0.5557 0 0 -0.8366 0 0 0.19304 0 0 0 0.54065 0 1.8394 0.00936 0.64123 -0.15039
GLU_295 -6.59389 0.37123 7.56105 -0.19179 0.01916 0.25748 3.19135 -3.11892 -0.00371 -0.06018 -4.43704 -0.31118 0 0 -0.64701 -1.28446 0 0.06407 0.05308 0 3.45448 -0.01508 0 -2.7348 0.17258 0.5614 -3.69217
LYS_296 -5.16319 0.31048 4.19439 -0.29383 0.0304 0.13284 1.7198 -1.95935 -0.01276 -0.08846 -1.2489 -0.10454 0 0 0 0 0 0.13653 0.01186 1.9923 0 0.00837 0 -1.5107 -0.2591 0.39478 -1.70908
PHE_297 -8.32154 1.02836 2.68954 -0.61295 0.09494 0.32582 2.66279 -2.28062 -0.00101 -0.00325 -1.76532 -0.03429 0 0 0 0 0 -0.04343 0.00383 0 2.29181 -0.28704 0 1.0402 0.1986 0.60069 -2.41288
SER_298 -4.42033 0.08505 4.26767 -0.03131 0 0.05557 2.25655 -2.06627 -0.00018 -0.00046 -3.37492 -0.94964 0 0 0 0 0 -0.04979 0.00018 0.73049 0 0.45592 0.60675 -0.77834 0.3508 0.54452 -2.31774
TYR_299 -10.0971 1.28607 2.90749 -0.60054 0.04096 0.3247 1.41587 -2.5507 -0.01222 -0.11334 -0.74515 -0.20632 0 0 0 -0.49742 0 0.00163 0.00055 0 1.8682 -0.18574 0.21625 1.2797 0.00313 0.41854 -5.24541
HIS_D_300 -6.63569 0.79237 5.26642 -0.38658 0.15288 0.46275 2.23048 -2.63574 -0 -0 -1.67778 -0.48723 0 0 -0.35459 0 0 0.02763 0.05026 0 3.09868 -0.44071 0 -0.45461 -0.23728 1.8611 0.63236
VAL_301 -4.57538 1.19218 1.44429 -0.31959 0.2078 0.0707 0.89969 -1.3162 -0 -0 0.37666 0.03928 0 0 0 0 0 0.02046 0.00909 0.30535 0 0.66874 0 1.9342 -0.11387 1.92604 2.76944
MET_302 -6.70288 0.50569 3.70318 -0.37809 0.07724 0.02696 1.84799 -2.28185 -0 -0 -2.01164 0.25328 0 0 0 0 0 -0.01785 0.06708 1.75445 0 0.28987 0 0.60916 -0.2289 0.59628 -1.89005
GLN_303 -4.77593 0.54534 2.74363 -0.34817 0.02617 0.19397 0.9071 -1.45698 -0 -0 -0.17267 -0.08451 0 0 0 -0.49742 0 -0.05779 0.05069 0 3.26362 0.13109 0 -0.18838 -0.39185 0.45437 0.34227
ILE_304 -8.12887 0.71821 4.24942 -0.65391 0.462 0.14468 2.72682 -2.68949 -0 -0 -1.51838 0.20157 0 0 0 0 0 0.00778 0.21871 0.79568 0 -0.49782 0 0.73287 -0.0215 0.44393 -2.8083
LEU_305 -7.19595 1.04456 4.72753 -0.68827 0.36167 0.26593 2.65293 -2.85537 -0 -0 -1.41129 0.02823 0 0 0 0 0 0.72465 0.17415 0.51977 0 0.37231 0 0.18072 1.35734 1.19244 1.45137
PRO_306 -6.41131 1.38813 3.49089 -0.15005 0.12614 0.10061 1.82199 -1.64834 -0 -0 -1.84282 0.15918 0 0 0 0 0 -0.01702 0.00202 1.04173 0 -0.66349 0 -2.4119 1.77977 1.31625 -1.91824
THR_307 -6.27177 0.52033 4.00758 -0.10005 0.08533 0.04465 1.89293 -2.32957 -0.01258 -0.088 -2.04262 -0.64556 0 0 0 0 0 -0.01288 0.11763 1.85814 0 0.34278 2.28242 -1.0874 2.72557 0.69265 1.97957
ARG_308 -4.84728 0.57506 4.25169 -0.44851 0.05942 0.24956 2.50203 -2.00014 -0.00193 -0.02796 -3.83734 0.02092 0 0 0 -0.90888 0 -0.02717 0.0465 2.10709 0 -0.17413 0 -1.2888 2.2339 0.65945 -0.85653
TRP_309 -8.36343 1.23612 4.77688 -0.85691 0.70794 0.63818 1.79851 -2.45362 -0.0051 -0.03238 -1.0775 -0.7416 0 0 0 0 0 0.01106 0.01296 0 3.68786 -0.016 0 1.6906 0.41226 1.03216 2.45799
GLY_310 -3.74209 0.63389 3.06209 -0.00021 0 0 1.96436 -1.76273 -0.01069 -0.11502 -2.57138 -0.29864 0 0 0 0 0 -0.04091 0 0 0 0.96645 0 0.83697 0.57989 0.79394 0.29593
PHE_311 -7.5578 0.52815 2.7472 -0.69879 0.24094 0.13273 1.35296 -2.08956 -0.00288 -0.01133 -0.75048 -0.07786 0 0 0 0 0 -0.02833 0.03056 0 3.33174 -0.2878 0 1.0402 0.71618 0.52038 -0.86377
TYR_312 -6.50546 0.87708 2.90073 -0.5995 0.10858 0.31091 1.94473 -2.25564 -0.00518 -0.03352 -1.62276 -0.1661 0 0 0 0 0 0.15292 1e-05 0 1.98691 -0.37889 0.00123 1.2797 0.35249 0.66904 -0.98274
HIS_D_313 -7.69435 0.70205 4.01976 -0.3786 0.02902 0.49549 0.52399 -2.41559 -0.00693 -0.03979 -0.64428 -0.30062 0 0 0 0 0 0.07369 0.04912 0 2.15769 -0.14919 0 -0.45461 -0.25761 0.53808 -3.75268
SER_314 -4.20325 0.33007 4.80897 -0.01556 0 0.02808 2.52986 -2.09995 -0.00406 -0.02846 -3.0411 -0.94942 0 0 0 0 0 -0.05623 0.00942 0.39595 0 -0.2506 0.60007 -0.77834 0.81472 0.46151 -1.44832
LYS_315 -5.23582 0.42755 4.88156 -0.30029 0.03395 0.16052 1.733 -1.90176 -0 -0 -2.3057 0.09419 0 0 0 -0.67763 0 -0.18798 0.15246 1.71767 0 0.4644 0 -1.5107 1.9042 0.40771 -0.14267
ASP_316 -6.57713 1.10937 6.77206 -0.11342 0 0.32088 2.53075 -2.90808 -0.02766 -0.11005 -3.55987 -1.19335 0 0 0 -0.24442 0 -0.0002 0.03236 0 5.25813 0.01832 0 -2.3716 0.84187 0.39593 0.1739
ALA_317 -2.86157 0.07077 1.30405 -0.02997 0.00637 0 0.84088 -0.93678 -0 -0 0.69396 -0.50891 0 0 0 0 0 -0.00715 0 0 0 -0.09948 0 1.8394 0.12894 0.73611 1.17662
GLU_318 -3.43561 0.85473 3.30046 -0.37277 0.05125 0.76694 0.80963 -1.39673 -0 -0 -1.04069 -0.38515 0 0 0 0 0 -0.0345 0.0811 0 3.07064 0.12098 0 -2.7348 0.76056 1.02727 1.4433
ASN_319 -4.57794 0.67954 3.27806 -0.18765 0.01698 0.32238 1.16283 -1.75931 -0.01317 -0.13634 -0.75213 -0.94112 0 0 0 0 0 -0.03176 0.01115 0 2.06987 -0.97271 0 -0.93687 1.28985 0.66506 -0.81327
CYS_320 -6.59883 0.52715 6.088 -0.0466 3e-05 0.01714 3.01134 -2.68432 -0.03285 -0.14356 -4.27882 -0.15485 0 0 0 0 0 0.02934 0.00616 0.18948 0 0.1793 0 3.6196 0.58783 0.52258 0.83812
ILE_321 -6.76162 0.50705 2.51651 -0.53857 0.31225 0.14375 1.82063 -1.86051 -0 -0 -1.55783 0.29403 0 0 -0.53822 0 0 -0.10628 0.3049 3.18081 0 -0.18641 0 0.73287 -0.47342 0.65252 -1.55752
GLN_322 -5.48264 0.42165 5.19951 -0.8401 0.21236 0.92876 1.84913 -2.39811 -0 -0 -2.59223 -0.84123 0 0 0 -0.67763 0 0.03189 0.05323 0 4.16301 -0.17004 0 -0.18838 -0.0663 0.5912 0.19408
VAL_323 -6.06148 0.6929 2.90898 -0.31081 0.27477 0.06269 1.55375 -2.11556 -0 -0 -0.23498 -0.02926 0 0 0 0 0 0.01375 0.02441 0.03472 0 -0.4448 0 1.9342 0.22479 0.73637 -0.73557
LEU_324 -5.58474 0.70635 0.58202 -0.48233 0.11494 0.13523 0.33464 -1.03167 -0.00876 -0.08706 0.33724 0.04443 0 0 0 0 0 0.26791 0.23752 0.84918 0 -0.01748 0 0.18072 0.27374 1.13737 -2.01075
MET_325 -8.82246 0.77286 4.91232 -0.58281 0.16442 0.31774 3.10882 -2.59809 -0.00087 -0.00274 -3.25834 -0.16469 0 0 0 0 0 -0.01064 0.74379 3.12334 0 0.0844 0 0.60916 -0.07827 0.82049 -0.86156
TRP_326 -9.83447 1.30278 5.04257 -1.09457 0.05999 0.16419 2.31965 -3.20732 -0 -0 -1.4285 -0.66881 0 0 0 0 0 0.05027 0.06983 0 2.8796 -0.23881 0 1.6906 -0.30484 0.46698 -2.73084
ARG_327 -8.85435 1.17894 6.17974 -0.43016 0.06661 0.21695 2.77598 -3.03562 -0.00597 -0.03512 -2.00408 0.1048 0 0 0 0 0 0.15547 0.60188 2.23088 0 -0.21067 0 -1.2888 -0.05146 1.25689 -1.1481
PRO_328 -3.46114 1.06928 1.11936 -0.06801 0 0.04263 0.44282 -0.57792 -0.00306 -0.01718 0.52417 0.57415 0 0 0 0 0 -0.07948 0.1769 0.19907 0 -0.89693 0 -2.4119 0.24988 1.36683 -1.75052
GLY_329 -1.59991 0.21181 2.1181 -5e-05 0 0 0.69607 -1.01796 -0 -0 0.16154 -0.40893 0 0 0 0 0 -0.05147 0 0 0 0.08793 0 0.83697 0.64334 0.76422 2.44164
THR_330 -2.87117 0.38949 3.03071 -0.19482 0.20038 0.08538 1.44764 -1.54415 -0.01537 -0.0793 -1.31713 -0.82701 0 0 0 0 0 -0.10793 0.00536 0.29516 0 1.6233 2.28771 -1.0874 1.69225 0.68172 3.6948
SER_331 -4.78724 0.31719 5.07604 -0.0225 0 0.0199 2.54382 -2.39134 -0 -0 -2.30483 0.20455 0 0 0 -0.74547 0 0.0234 0.00912 0.53726 0 -0.13184 0.62553 -0.77834 1.39958 0.48482 0.07967
HIS_D_332 -7.09601 1.2867 3.82035 -0.37811 0.02066 0.48723 1.41117 -2.38365 -0.01231 -0.06212 -1.85811 -0.43199 0 0 -0.84113 0 0 0.13461 0.00971 0 2.27139 -0.20073 0 -0.45461 -0.05749 0.31548 -4.01896
PHE_333 -10.2072 1.51351 4.87556 -0.61651 0.19892 0.38322 2.20796 -3.16422 -0 -0 -2.04062 0.13032 0 0 0 0 0 0.00619 0.18984 0 2.09087 -0.23901 0 1.0402 -0.23219 0.53121 -3.33192
LYS_334 -8.38469 1.13587 6.15598 -0.32874 0.04507 0.11262 1.46746 -2.90028 -0.0346 -0.13881 -2.07075 0.09117 0 0 0 0 0 0.0132 0.05624 1.94191 0 0.19706 0 -1.5107 0.0918 0.6605 -3.39971
TYR_335 -8.22582 1.09619 2.60787 -0.57987 0.04497 0.28941 1.21847 -1.69854 -0 -0 -0.38072 -0.20067 0 0 0 0 0 0.49398 0.00876 0 1.88272 -0.33408 0.00435 1.2797 0.06805 0.98855 -1.43669
ASN_336 -6.03853 0.5592 5.24472 -0.23669 0.00634 0.35616 2.91303 -2.63074 -0.00254 -0.01384 -3.09156 -0.53854 0 0 0 0 0 -0.03963 0.03509 0 2.98175 0.38219 0 -0.93687 -0.07054 1.15007 0.02908
GLU_337 -5.94253 0.45591 5.70924 -0.19318 0.03496 0.26235 1.64022 -2.54491 -0.01317 -0.13634 -2.82778 -0.44711 0 0 -0.53822 0 0 0.07372 0.19544 0 3.05431 0.06449 0 -2.7348 0.08776 0.64748 -3.15215
ASP_338 -7.86878 1.01665 8.39942 -0.11787 0.00564 0.34603 4.38971 -3.91875 -0.02466 -0.1216 -6.78317 -1.13707 0 0 -1.3295 -0.36507 0 -0.02594 1e-05 0 3.99721 -0.28422 0 -2.3716 -0.06896 0.63716 -5.62535
CYS_339 -6.31055 1.19095 2.98387 -0.04053 0 0.01489 1.29216 -1.70168 -0 -0 -1.35366 -0.34787 0 0 -0.28805 0 0 0.18353 0.01707 0.54961 0 0.28069 0 3.6196 -0.24291 1.10526 0.95236
ALA_340 -4.01271 0.61999 2.53175 -0.02803 0.00488 0 1.44298 -1.68387 -0 -0 -1.49268 -0.44108 0 0 -1.04145 0 0 -0.07001 0 0 0 0.0557 0 1.8394 -0.45374 0.80598 -1.9229
GLN_341 -4.96694 0.46081 4.94784 -0.58108 0.07792 0.63164 1.42423 -2.24673 -0 -0 -1.7836 -0.82342 0 0 0 -0.24442 0 -0.08031 0.21113 0 2.54204 -0.02156 0 -0.18838 -0.24436 0.48872 -0.39648
LEU_342 -6.31481 0.49422 3.64765 -0.48254 0.17707 0.10314 2.17974 -2.21397 -0.00246 -0.0136 -1.50537 0.11835 0 0 0 0 0 0.01048 0.13355 0.54576 0 -0.33589 0 0.18072 -0.1118 0.80444 -2.58532
MET_343 -4.53721 0.37473 1.38698 -0.3306 0.0672 0.09882 0.27813 -0.88576 -0 -0 -0.27062 -0.09503 0 0 0 0 0 -0.0203 0.08903 1.9242 0 0.13581 0 0.60916 -0.27868 0.7461 -0.70806
VAL_344 -8.47107 1.18658 2.80725 -0.24337 0.12798 0.03982 2.12556 -2.75993 -0.01124 -0.04034 -0.51762 -0.03913 0 0 0 0 0 -0.00593 0.08423 1.09049 0 -0.4366 0 1.9342 0.02395 0.89765 -2.20752
ILE_345 -8.38533 1.73014 2.65615 -0.47029 0.36286 0.10343 2.45418 -2.31777 -0 -0 -1.97095 -0.05068 0 0 0 0 0 -0.03667 0.20394 0.32939 0 -0.73951 0 0.73287 -0.02978 1.05586 -4.37217
ARG_346 -9.11344 1.20871 7.39936 -0.83247 0.19197 0.6081 3.97519 -3.5097 -0.03084 -0.20953 -3.03391 0.37261 0 0 -0.43527 0 0 -0.01886 0.34 2.46814 0 -0.09454 0 -1.2888 -0.20817 0.90962 -1.30182
GLY_347 -4.28329 0.22026 3.782 -0.00024 0 0 1.93495 -2.03127 -0 -0 -3.21955 -0.21502 0 0 0 0 0 -0.06476 0 0 0 -1.51091 0 0.83697 -0.02208 0.78314 -3.78981
THR_348 -5.15396 0.7532 2.83658 -0.11436 0.11231 0.0725 1.16506 -1.94286 -0.01519 -0.07711 0.45601 -0.74625 0 0 0 0 0 0.25682 3e-05 0.05253 0 -0.49116 2.28585 -1.0874 -0.15452 1.08491 -0.70702
PRO_349 -2.13551 0.36449 1.38614 -0.08802 0.00018 0.05494 0.25317 -0.69314 -0 -0 0.92121 0.70115 0 0 0 0 0 -0.11462 0.00037 0.47596 0 -0.17068 0 -2.4119 -0.38365 0.9567 -0.8832
TRP_350 -5.93222 0.67611 2.64819 -0.89956 0.04423 0.38758 1.39716 -1.84117 -8e-05 -0.00024 -0.75573 -0.36493 0 0 0 0 0 0.02739 0.23735 0 1.99377 -0.48809 0 1.6906 0.2486 0.3397 -0.59134
HIS_D_351 -10.5405 1.1264 7.8981 -0.45815 0.02445 0.55263 2.90267 -4.22681 -0 -0 -2.76308 -0.16018 0 0 0 0 0 -0.00844 0.01421 0 2.85241 -0.23374 0 -0.45461 0.71 0.62949 -2.13516
LYS_352 -3.70954 0.41792 3.46323 -0.42337 0.08589 0.22238 1.39338 -1.68066 -3e-05 -0.00015 -1.4463 0.0569 0 0 0 0 0 -0.18501 0.00566 1.34666 0 -0.02768 0 -1.5107 0.18308 0.78295 -1.0254
TYR_353 -5.51027 0.63297 1.43015 -0.70683 0.07223 0.39318 0.71235 -1.2817 -0 -0 -0.02619 -0.2994 0 0 0 0 0 -0.0086 0.47366 0 2.53437 0.13448 7e-05 1.2797 -0.17285 0.70201 0.35932
PHE_354 -11.8653 2.44724 4.08565 -0.69637 0.36318 0.42362 2.34351 -3.31167 -0.00372 -0.01856 -1.96621 -0.08615 0 0 0 0 0 -0.05564 0.20905 0 3.22405 -0.24926 0 1.0402 -0.28896 0.95563 -3.44966
SER_355 -2.25102 0.14158 2.79119 -0.02787 0 0.04403 1.2271 -1.32559 -3e-05 -0.00015 -0.24375 -0.97793 0 0 0 0 0 -0.00784 0.00926 0.21277 0 -0.02208 0.60163 -0.77834 -0.44766 0.76667 -0.288
GLU_356 -1.72615 0.24367 2.07005 -0.22998 0.04028 0.36382 0.74271 -0.98964 -0 -0 -0.92739 -0.58327 0 0 0 0 0 -0.01066 0.00083 0 2.92182 -0.0494 0 -2.7348 -0.54644 0.28215 -1.13239
CYS_357 -6.28546 0.84682 4.63354 -0.05191 0.01184 0.02257 3.05345 -2.21343 -0.0135 -0.15906 -2.61016 -0.4424 0 0 0 0 0 -0.00445 0 0.41173 0 0.35864 0 3.6196 0.32678 0.3505 1.85511
ALA_358 -1.59797 0.12601 2.07668 -0.02426 0.00011 0 1.31503 -1.08169 -0 -0 -0.39261 -0.42217 0 0 0 0 0 -0.11539 0 0 0 -0.25304 0 1.8394 0.28222 0.35289 2.1052
ASP_359 -3.65048 0.33628 4.11016 -0.2277 0.08931 0.76834 1.56213 -1.96156 -0 -0 -2.33171 -3.4944 0 0 0 -0.74547 0 -0.04789 0.37315 0 2.55523 -0.39438 0 -2.3716 -0.71278 0.3537 -5.78968
ASN_360 -6.72623 0.66775 5.28015 -0.30898 0.06486 0.52491 2.43717 -2.75746 -0.04879 -0.3714 -1.00267 -0.68015 0 0 -0.84113 0 0 -0.06352 0.02039 0 1.90999 -0.48934 0 -0.93687 -0.48022 0.51646 -3.28507
MET_361 -4.02251 0.12038 3.38686 -0.66034 0.16627 0.27604 1.46475 -1.83112 -0 -0 -1.01592 -0.07195 0 0 -0.43527 0 0 0.21761 0.06436 3.25994 0 -0.03372 0 0.60916 -0.32 0.36926 1.54381
ILE_362 -4.86591 0.42677 2.78745 -0.47673 0.40164 0.09534 1.39276 -1.75909 -0.0023 -0.00713 -0.52463 0.29947 0 0 0 0 0 0.0336 0.03527 0.48505 0 -0.54023 0 0.73287 -0.52911 0.39999 -1.61492
LEU_363 -7.17503 0.75285 4.71551 -0.5385 0.13799 0.12761 2.05689 -2.6815 -0 -0 -1.02098 0.22786 0 0 0 0 0 -0.03832 0.0249 0.63468 0 -0.37588 0 0.18072 -0.33232 0.69461 -2.60891
GLN_364 -3.44529 0.12963 2.65143 -0.60812 0.09072 0.5972 0.6779 -1.53417 -0.0023 -0.00713 0.02008 -0.50854 0 0 0 0 0 0.00132 0.00689 0 2.28255 -0.09059 0 -0.18838 -0.17647 0.47465 0.37139
VAL_365 -5.71538 1.10382 1.01919 -0.30066 0.24953 0.0718 0.86589 -1.43172 -0 -0 -0.35151 -0.20321 0 0 0 0 0 -0.06796 0.0013 0.02528 0 -0.21115 0 1.9342 -0.19565 0.33875 -2.86747
THR_366 -4.53329 0.66356 1.60754 -0.09504 0.05408 0.06236 0.62019 -1.32004 -0 -1e-05 -0.126 -0.75635 0 0 0 0 0 0.01727 0.033 0.12811 0 -0.63524 2.34195 -1.0874 -0.278 0.50879 -2.79453
TRP_367 -9.14661 1.55996 3.43909 -0.78557 0.04017 0.19378 2.11993 -2.62738 -0 -0 -1.35763 -0.77521 0 0 0 0 0 -0.00639 0.00275 0 3.63769 -0.23197 0 1.6906 -0.05632 0.80248 -1.50063
GLY_368 -4.38295 0.87553 2.35265 -0.00063 0 0 1.07746 -1.64121 -0 -0 -1.23818 -0.23052 0 0 0 0 0 -0.07512 0 0 0 -0.59545 0 0.83697 0.55346 0.66486 -1.80314
ARG_369 -7.58229 0.85794 6.7167 -0.64647 0.09745 0.41489 3.21648 -3.01334 -0 -0 -1.33253 0.28946 0 0 -2.23415 0 0 -0.05067 0.05397 2.65079 0 -0.01139 0 -1.2888 0.13521 1.19857 -0.52819
PRO_370 -3.05893 0.5487 1.38276 -0.08813 0.00023 0.05482 0.62602 -0.61501 -0 -0 0.77921 0.67171 0 0 0 0 0 -0.17511 0.00246 0.64442 0 -0.57539 0 -2.4119 -0.42579 1.26348 -1.37644
TYR_371 -4.7424 0.51384 2.31614 -0.89375 0.05628 0.45518 0.78864 -1.4602 -0 -0 -0.04961 -0.28852 0 0 0 0 0 -0.07519 0.21479 0 3.31123 0.08444 2e-05 1.2797 -0.30755 0.3278 1.53085
SER_372 -3.0407 0.2122 3.93825 -0.03438 0.00062 0.06635 2.31521 -1.77998 -0.01439 -0.13096 -1.14024 -0.88005 0 0 -0.61225 -0.80157 0 -0.04533 0.05522 0.12475 0 -0.15369 0.60382 -0.77834 0.08815 0.38883 -1.61848
LYS_373 -2.41 0.1926 1.90566 -0.3298 0.05764 0.18903 0.74356 -0.99939 -0 -0 -0.37169 -0.22425 0 0 0 0 0 -0.04107 0.12599 1.71297 0 -0.01011 0 -1.5107 0.08148 0.32902 -0.55907
HIS_374 -3.22613 0.29283 2.61187 -0.4522 0.14101 0.44546 1.4196 -1.32558 -0.01212 -0.14345 -1.12187 -0.50271 0 0 -0.61225 -1.00102 0 -0.00216 0.02633 0 2.61955 0.09017 0 -0.45461 -0.28366 0.16802 -1.32292
PHE_375 -6.84023 1.1734 2.1507 -0.87276 0.05276 0.53898 0.62261 -1.73267 -0.01439 -0.13096 -0.3898 -0.04425 0 0 0 0 0 0.2119 0.60528 0 1.69617 -0.29677 0 1.0402 -0.02306 0.56277 -1.69013
ALA_376 -4.76082 0.74149 2.27859 -0.02502 0 0 1.62775 -1.94848 -0 -0 -0.56098 -0.16826 0 0 0 0 0 -0.00082 0 0 0 -0.0818 0 1.8394 -0.12529 1.11581 -0.06844
ASN_377 -7.94716 1.04555 5.59627 -0.21231 0.04485 0.36154 2.93715 -3.32384 -0.02053 -0.13452 -1.81639 -0.68951 0 0 -1.14146 0 0 -0.013 0.06837 0 3.89716 -0.62863 0 -0.93687 -0.31625 0.88628 -2.34331
CYS_378 -8.78803 0.97503 6.02678 -0.06754 0.0002 0.04115 3.09755 -3.22286 -0 -0 -0.80033 0.01105 0 0 0 0 0 0.05138 0.00113 0.57776 0 0.24222 0 3.6196 -0.28412 0.60831 2.08927
GLU_379 -3.68311 0.34009 3.47705 -0.34436 0.07529 0.41088 1.46747 -1.7824 -0.01485 -0.12705 -0.55217 -0.61718 0 0 0 0 0 -0.01874 0.02668 0 3.27241 -0.23266 0 -2.7348 -0.44841 0.51638 -0.96948
ASP_380 -4.1572 0.29904 4.19735 -0.1135 0.00798 0.34932 1.80881 -1.81379 -0.02518 -0.1474 -2.98257 -0.42229 0 0 0 0 0 -0.06895 0.00071 0 1.81584 -0.03995 0 -2.3716 -0.46977 0.55063 -3.58252
LEU_381 -6.16493 0.54404 3.67899 -0.66513 0.46071 0.33158 2.11076 -2.24835 -0.00977 -0.03137 -1.29628 -0.04381 0 0 0 0 0 -0.07607 0.02749 0.9299 0 0.21579 0 0.18072 0.61171 0.78101 -0.663
VAL_382 -7.75218 0.928 3.1344 -0.28521 0.18748 0.06805 2.72945 -2.8219 -0.00036 -0.00106 -2.2848 -0.26456 0 0 0 0 0 0.32467 0.00519 0.18383 0 -0.71015 0 1.9342 0.64917 0.74086 -3.23492
ILE_383 -6.64781 0.66261 2.80319 -0.47922 0.3553 0.10957 1.58037 -1.98328 -0.00977 -0.03137 -1.08846 -0.09219 0 0 0 0 0 -0.03614 0.01488 0.28394 0 -0.6519 0 0.73287 -0.32671 0.66767 -4.13644
MET_384 -10.3725 1.40704 5.60413 -0.73967 0.23123 0.20709 2.96101 -2.94595 -0.00985 -0.08775 -2.83341 -0.04517 0 0 0 0 0 0.16325 0.63379 1.65428 0 0.27046 0 0.60916 0.04396 0.60703 -2.64188
GLN_385 -6.65939 0.71387 5.22536 -0.26133 0.01758 0.12804 2.87543 -2.59758 -0.02131 -0.15044 -3.87361 -0.08256 0 0 -1.62042 -1.80259 0 -0.00656 0.59617 0 2.84802 0.04591 0 -0.18838 0.00524 1.23648 -3.57205
GLY_386 -4.12619 0.54343 3.68745 -0.00039 0 0 1.68123 -1.94846 -0.00598 -0.01825 -0.36328 -0.1756 0 0 0 0 0 -0.09314 0 0 0 -0.61143 0 0.83697 -0.47181 1.70035 0.63491
PRO_387 -6.52777 1.31962 2.6471 -0.12594 0.00716 0.07661 0.8183 -1.07605 -0 -0 -0.08225 0.65325 0 0 0 0 0 0.00348 0.02549 0.20886 0 -0.02949 0 -2.4119 -0.04857 1.09431 -3.4478
TRP_388 -10.3976 2.16229 2.35203 -1.09052 0.34766 0.77062 1.97211 -1.93711 -0.00496 -0.05169 -1.50906 -0.3249 0 0 0 0 0 0.13497 1.57358 0 2.68901 0.10418 0 1.6906 2.34297 1.25099 2.07517
THR_389 -3.03631 0.10727 3.23235 -0.20364 0.14394 0.07603 1.08341 -1.43098 -0.01733 -0.14578 -1.19197 -0.62665 0 0 -0.96345 0 0 0.03939 0.0006 0.05894 0 0.18554 2.37759 -1.0874 3.38012 1.38377 3.36545
ARG_390 -4.41289 0.20762 4.50719 -0.75117 0.22828 0.4122 2.72977 -2.12041 -0.01444 -0.13838 -3.19766 0.48088 0 0 0 -0.91219 0 0.04759 0.03761 3.2624 0 -0.07055 0 -1.2888 1.10009 0.64017 0.74731
LYS_391 -3.89016 0.37353 1.64696 -0.3125 0.02928 0.15545 0.4375 -0.94277 -0 -0 0.27972 0.15047 0 0 0 0 0 -0.08043 0.12318 2.17318 0 -6e-05 0 -1.5107 -0.49101 0.37659 -1.48178
PHE_392 -5.94028 0.69229 0.90043 -0.79572 0.07015 0.35074 1.19424 -1.37575 -0.02237 -0.13769 -0.78128 0.10453 0 0 0 0 0 0.01108 0.12304 0 3.16746 -0.09294 0 1.0402 0.06279 0.63823 -0.79086
SER_393 -4.28229 0.34538 3.49762 -0.02544 0 0.04235 2.16118 -1.71443 -0.03086 -0.20405 -1.49087 -1.14901 0 0 0 0 0 0.02165 0.00047 1.02994 0 -0.38771 0.62612 -0.77834 0.3287 0.65318 -1.35641
TYR_394 -4.13129 0.32175 2.08129 -1.09475 0.15311 0.6522 0.79605 -1.2303 -0.02902 -0.20722 -0.62026 -0.30933 0 0 0 0 0 0.08327 0.00486 0 1.52499 -0.41744 0.00167 1.2797 -0.17307 0.35489 -0.9589
HIS_D_395 -4.1051 0.10285 4.64507 -0.58671 0.01756 0.3886 2.0042 -2.24646 -0.02053 -0.14086 -2.57332 -0.59478 0 0 0 0 0 0.01586 0.00044 0 1.73757 -0.53031 0 -0.45461 0.03657 0.2299 -2.07406
CYS_396 -6.66248 0.79649 5.23058 -0.05925 0 0.03706 3.0653 -2.49306 -0 -0 -2.8162 -0.16568 0 0 0 0 0 0.05737 0.00207 1.5967 0 0.02329 0 3.6196 0.2789 0.55696 3.06765
ASP_397 -2.44404 0.26959 2.54684 -0.23528 0.00571 0.77064 1.19484 -1.1979 -0 -0 -0.96497 0.15017 0 0 0 0 0 -0.11047 0.14224 0 3.76483 -0.05244 0 -2.3716 0.21609 0.67528 2.35953
ASN_398 -2.72875 0.51879 2.56522 -0.1935 0.0359 0.30857 0.72526 -1.23341 -0.00978 -0.07641 -0.23965 -0.45491 0 0 0 0 0 -0.08001 0.00552 0 2.05339 -0.53102 0 -0.93687 -0.18954 0.39267 -0.06856
ALA_399 -1.60684 0.31122 1.96258 -0.0277 0.01198 0 1.11001 -0.98892 -0 -0 -0.8876 -0.59322 0 0 0 0 0 -0.10815 0 0 0 0.35368 0 1.8394 0.07321 0.33975 1.78939
GLU:CtermProteinFull_400 -2.91162 0.20675 4.083 -0.38575 0.05565 0.57464 1.76153 -1.6727 -0 -0 -2.62056 -0.46259 0 0 0 0 0 0 0.00385 0 2.97489 0 0 -2.7348 0.36279 0.29015 -0.47477
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

