REMARK ID 698097 MODEL 1 EGF
PFRMAT TS
TARGET EGF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.279   0.837   3.125  1.00  4.10           N  
ATOM      2  CA  LYS A   1       2.128   1.138   1.977  1.00  4.10           C  
ATOM      3  C   LYS A   1       3.002   2.367   2.199  1.00  4.10           C  
ATOM      4  O   LYS A   1       2.630   3.304   2.912  1.00  4.10           O  
ATOM      5  CB  LYS A   1       1.296   1.366   0.713  1.00  4.10           C  
ATOM      6  CG  LYS A   1       0.520   0.164   0.203  1.00  4.10           C  
ATOM      7  CD  LYS A   1      -0.199   0.518  -1.096  1.00  4.10           C  
ATOM      8  CE  LYS A   1      -0.979  -0.655  -1.656  1.00  4.10           C  
ATOM      9  NZ  LYS A   1      -1.676  -0.294  -2.923  1.00  4.10           N  
ATOM     10 1H   LYS A   1       1.388  -0.137   3.367  1.00  4.10           H  
ATOM     11 2H   LYS A   1       1.556   1.407   3.912  1.00  4.10           H  
ATOM     12 3H   LYS A   1       0.313   1.017   2.894  1.00  4.10           H  
ATOM     13  HA  LYS A   1       2.793   0.290   1.812  1.00  4.10           H  
ATOM     14 1HB  LYS A   1       0.582   2.165   0.890  1.00  4.10           H  
ATOM     15 2HB  LYS A   1       1.947   1.696  -0.097  1.00  4.10           H  
ATOM     16 1HG  LYS A   1       1.193  -0.673   0.025  1.00  4.10           H  
ATOM     17 2HG  LYS A   1      -0.219  -0.132   0.945  1.00  4.10           H  
ATOM     18 1HD  LYS A   1      -0.883   1.352  -0.920  1.00  4.10           H  
ATOM     19 2HD  LYS A   1       0.537   0.842  -1.838  1.00  4.10           H  
ATOM     20 1HE  LYS A   1      -0.293  -1.479  -1.850  1.00  4.10           H  
ATOM     21 2HE  LYS A   1      -1.719  -0.976  -0.923  1.00  4.10           H  
ATOM     22 1HZ  LYS A   1      -2.184  -1.092  -3.271  1.00  4.10           H  
ATOM     23 2HZ  LYS A   1      -2.319   0.466  -2.747  1.00  4.10           H  
ATOM     24 3HZ  LYS A   1      -0.993  -0.002  -3.609  1.00  4.10           H  
ATOM     25  N   TYR A   2       4.149   2.371   1.524  1.00  3.84           N  
ATOM     26  CA  TYR A   2       5.119   3.467   1.568  1.00  3.84           C  
ATOM     27  C   TYR A   2       5.187   4.227   0.238  1.00  3.84           C  
ATOM     28  O   TYR A   2       6.211   4.828  -0.094  1.00  3.84           O  
ATOM     29  CB  TYR A   2       6.490   2.923   1.930  1.00  3.84           C  
ATOM     30  CG  TYR A   2       6.507   2.272   3.288  1.00  3.84           C  
ATOM     31  CD1 TYR A   2       6.536   0.889   3.397  1.00  3.84           C  
ATOM     32  CD2 TYR A   2       6.489   3.059   4.429  1.00  3.84           C  
ATOM     33  CE1 TYR A   2       6.550   0.298   4.646  1.00  3.84           C  
ATOM     34  CE2 TYR A   2       6.506   2.468   5.677  1.00  3.84           C  
ATOM     35  CZ  TYR A   2       6.539   1.094   5.788  1.00  3.84           C  
ATOM     36  OH  TYR A   2       6.560   0.505   7.032  1.00  3.84           O  
ATOM     37  H   TYR A   2       4.386   1.565   0.958  1.00  3.84           H  
ATOM     38  HA  TYR A   2       4.809   4.175   2.335  1.00  3.84           H  
ATOM     39 1HB  TYR A   2       6.807   2.191   1.183  1.00  3.84           H  
ATOM     40 2HB  TYR A   2       7.215   3.735   1.928  1.00  3.84           H  
ATOM     41  HD1 TYR A   2       6.544   0.269   2.500  1.00  3.84           H  
ATOM     42  HD2 TYR A   2       6.462   4.145   4.340  1.00  3.84           H  
ATOM     43  HE1 TYR A   2       6.573  -0.788   4.736  1.00  3.84           H  
ATOM     44  HE2 TYR A   2       6.494   3.086   6.576  1.00  3.84           H  
ATOM     45  HH  TYR A   2       6.593  -0.450   6.932  1.00  3.84           H  
ATOM     46  N   ASP A   3       4.115   4.133  -0.539  1.00  3.72           N  
ATOM     47  CA  ASP A   3       4.024   4.781  -1.841  1.00  3.72           C  
ATOM     48  C   ASP A   3       3.599   6.240  -1.676  1.00  3.72           C  
ATOM     49  O   ASP A   3       3.474   6.740  -0.561  1.00  3.72           O  
ATOM     50  CB  ASP A   3       3.031   4.013  -2.739  1.00  3.72           C  
ATOM     51  CG  ASP A   3       1.572   4.132  -2.288  1.00  3.72           C  
ATOM     52  OD1 ASP A   3       1.288   5.040  -1.542  1.00  3.72           O  
ATOM     53  OD2 ASP A   3       0.753   3.346  -2.695  1.00  3.72           O  
ATOM     54  H   ASP A   3       3.324   3.614  -0.197  1.00  3.72           H  
ATOM     55  HA  ASP A   3       5.005   4.766  -2.312  1.00  3.72           H  
ATOM     56 1HB  ASP A   3       3.119   4.357  -3.769  1.00  3.72           H  
ATOM     57 2HB  ASP A   3       3.298   2.952  -2.735  1.00  3.72           H  
ATOM     58  N   CYS A   4       3.362   6.923  -2.794  1.00  3.76           N  
ATOM     59  CA  CYS A   4       2.989   8.330  -2.792  1.00  3.76           C  
ATOM     60  C   CYS A   4       1.487   8.544  -3.006  1.00  3.76           C  
ATOM     61  O   CYS A   4       1.070   9.586  -3.513  1.00  3.76           O  
ATOM     62  CB  CYS A   4       3.740   9.069  -3.879  1.00  3.76           C  
ATOM     63  SG  CYS A   4       3.405   8.450  -5.530  1.00  3.76           S  
ATOM     64  H   CYS A   4       3.472   6.448  -3.678  1.00  3.76           H  
ATOM     65  HA  CYS A   4       3.262   8.760  -1.830  1.00  3.76           H  
ATOM     66 1HB  CYS A   4       3.476  10.124  -3.846  1.00  3.76           H  
ATOM     67 2HB  CYS A   4       4.817   8.987  -3.692  1.00  3.76           H  
ATOM     68  N   THR A   5       0.703   7.546  -2.652  1.00  3.92           N  
ATOM     69  CA  THR A   5      -0.748   7.610  -2.724  1.00  3.92           C  
ATOM     70  C   THR A   5      -1.281   7.496  -1.307  1.00  3.92           C  
ATOM     71  O   THR A   5      -2.135   8.279  -0.871  1.00  3.92           O  
ATOM     72  CB  THR A   5      -1.344   6.498  -3.611  1.00  3.92           C  
ATOM     73  OG1 THR A   5      -0.839   6.615  -4.946  1.00  3.92           O  
ATOM     74  CG2 THR A   5      -2.861   6.612  -3.636  1.00  3.92           C  
ATOM     75  H   THR A   5       1.121   6.706  -2.253  1.00  3.92           H  
ATOM     76  HA  THR A   5      -1.048   8.578  -3.125  1.00  3.92           H  
ATOM     77  HB  THR A   5      -1.062   5.521  -3.209  1.00  3.92           H  
ATOM     78  HG1 THR A   5       0.061   6.285  -4.975  1.00  3.92           H  
ATOM     79 1HG2 THR A   5      -3.275   5.823  -4.261  1.00  3.92           H  
ATOM     80 2HG2 THR A   5      -3.244   6.511  -2.622  1.00  3.92           H  
ATOM     81 3HG2 THR A   5      -3.151   7.586  -4.039  1.00  3.92           H  
ATOM     82  N   ASN A   6      -0.798   6.491  -0.587  1.00  4.10           N  
ATOM     83  CA  ASN A   6      -1.193   6.281   0.785  1.00  4.10           C  
ATOM     84  C   ASN A   6      -0.857   7.529   1.588  1.00  4.10           C  
ATOM     85  O   ASN A   6       0.265   8.029   1.541  1.00  4.10           O  
ATOM     86  CB  ASN A   6      -0.529   5.045   1.347  1.00  4.10           C  
ATOM     87  CG  ASN A   6      -1.051   4.689   2.718  1.00  4.10           C  
ATOM     88  OD1 ASN A   6      -2.251   4.850   2.986  1.00  4.10           O  
ATOM     89  ND2 ASN A   6      -0.191   4.197   3.584  1.00  4.10           N  
ATOM     90  H   ASN A   6      -0.108   5.864  -0.996  1.00  4.10           H  
ATOM     91  HA  ASN A   6      -2.274   6.146   0.824  1.00  4.10           H  
ATOM     92 1HB  ASN A   6      -0.698   4.209   0.660  1.00  4.10           H  
ATOM     93 2HB  ASN A   6       0.552   5.200   1.399  1.00  4.10           H  
ATOM     94 1HD2 ASN A   6      -0.499   3.955   4.504  1.00  4.10           H  
ATOM     95 2HD2 ASN A   6       0.783   4.057   3.326  1.00  4.10           H  
ATOM     96  N   ASN A   7      -1.850   8.037   2.306  1.00  4.07           N  
ATOM     97  CA  ASN A   7      -1.759   9.244   3.130  1.00  4.07           C  
ATOM     98  C   ASN A   7      -1.560  10.547   2.336  1.00  4.07           C  
ATOM     99  O   ASN A   7      -1.298  11.593   2.933  1.00  4.07           O  
ATOM    100  CB  ASN A   7      -0.638   9.114   4.152  1.00  4.07           C  
ATOM    101  CG  ASN A   7      -0.832   7.950   5.073  1.00  4.07           C  
ATOM    102  OD1 ASN A   7      -1.938   7.706   5.569  1.00  4.07           O  
ATOM    103  ND2 ASN A   7       0.226   7.219   5.310  1.00  4.07           N  
ATOM    104  H   ASN A   7      -2.735   7.551   2.276  1.00  4.07           H  
ATOM    105  HA  ASN A   7      -2.702   9.349   3.668  1.00  4.07           H  
ATOM    106 1HB  ASN A   7       0.332   9.045   3.674  1.00  4.07           H  
ATOM    107 2HB  ASN A   7      -0.620  10.019   4.756  1.00  4.07           H  
ATOM    108 1HD2 ASN A   7       0.162   6.424   5.913  1.00  4.07           H  
ATOM    109 2HD2 ASN A   7       1.100   7.450   4.878  1.00  4.07           H  
ATOM    110  N   GLY A   8      -1.765  10.510   1.018  1.00  3.68           N  
ATOM    111  CA  GLY A   8      -1.669  11.698   0.181  1.00  3.68           C  
ATOM    112  C   GLY A   8      -0.340  11.822  -0.567  1.00  3.68           C  
ATOM    113  O   GLY A   8       0.681  11.243  -0.187  1.00  3.68           O  
ATOM    114  H   GLY A   8      -1.971   9.622   0.559  1.00  3.68           H  
ATOM    115 1HA  GLY A   8      -2.482  11.675  -0.545  1.00  3.68           H  
ATOM    116 2HA  GLY A   8      -1.823  12.583   0.795  1.00  3.68           H  
ATOM    117  N   GLY A   9      -0.338  12.645  -1.618  1.00  2.99           N  
ATOM    118  CA  GLY A   9       0.829  12.844  -2.489  1.00  2.99           C  
ATOM    119  C   GLY A   9       1.953  13.679  -1.870  1.00  2.99           C  
ATOM    120  O   GLY A   9       2.297  14.749  -2.372  1.00  2.99           O  
ATOM    121  H   GLY A   9      -1.196  13.116  -1.853  1.00  2.99           H  
ATOM    122 1HA  GLY A   9       1.227  11.876  -2.779  1.00  2.99           H  
ATOM    123 2HA  GLY A   9       0.498  13.322  -3.410  1.00  2.99           H  
ATOM    124  N   TYR A  10       2.530  13.163  -0.793  1.00  2.21           N  
ATOM    125  CA  TYR A  10       3.612  13.805  -0.046  1.00  2.21           C  
ATOM    126  C   TYR A  10       4.970  13.156  -0.297  1.00  2.21           C  
ATOM    127  O   TYR A  10       5.926  13.397   0.435  1.00  2.21           O  
ATOM    128  CB  TYR A  10       3.308  13.760   1.449  1.00  2.21           C  
ATOM    129  CG  TYR A  10       2.093  14.554   1.848  1.00  2.21           C  
ATOM    130  CD1 TYR A  10       0.904  13.906   2.139  1.00  2.21           C  
ATOM    131  CD2 TYR A  10       2.167  15.939   1.931  1.00  2.21           C  
ATOM    132  CE1 TYR A  10      -0.207  14.641   2.512  1.00  2.21           C  
ATOM    133  CE2 TYR A  10       1.057  16.672   2.304  1.00  2.21           C  
ATOM    134  CZ  TYR A  10      -0.127  16.026   2.596  1.00  2.21           C  
ATOM    135  OH  TYR A  10      -1.236  16.752   2.974  1.00  2.21           O  
ATOM    136  H   TYR A  10       2.153  12.276  -0.462  1.00  2.21           H  
ATOM    137  HA  TYR A  10       3.678  14.847  -0.360  1.00  2.21           H  
ATOM    138 1HB  TYR A  10       3.156  12.722   1.757  1.00  2.21           H  
ATOM    139 2HB  TYR A  10       4.164  14.143   2.005  1.00  2.21           H  
ATOM    140  HD1 TYR A  10       0.844  12.814   2.078  1.00  2.21           H  
ATOM    141  HD2 TYR A  10       3.104  16.448   1.702  1.00  2.21           H  
ATOM    142  HE1 TYR A  10      -1.143  14.130   2.744  1.00  2.21           H  
ATOM    143  HE2 TYR A  10       1.122  17.761   2.370  1.00  2.21           H  
ATOM    144  HH  TYR A  10      -1.946  16.145   3.208  1.00  2.21           H  
ATOM    145  N   GLY A  11       5.051  12.312  -1.319  1.00  1.58           N  
ATOM    146  CA  GLY A  11       6.280  11.583  -1.620  1.00  1.58           C  
ATOM    147  C   GLY A  11       7.425  12.417  -2.206  1.00  1.58           C  
ATOM    148  O   GLY A  11       8.576  11.988  -2.141  1.00  1.58           O  
ATOM    149  H   GLY A  11       4.231  12.172  -1.891  1.00  1.58           H  
ATOM    150 1HA  GLY A  11       6.630  11.095  -0.708  1.00  1.58           H  
ATOM    151 2HA  GLY A  11       6.044  10.780  -2.318  1.00  1.58           H  
ATOM    152  N   CYS A  12       7.133  13.589  -2.772  1.00  1.15           N  
ATOM    153  CA  CYS A  12       8.177  14.365  -3.424  1.00  1.15           C  
ATOM    154  C   CYS A  12       8.438  15.693  -2.713  1.00  1.15           C  
ATOM    155  O   CYS A  12       7.524  16.301  -2.159  1.00  1.15           O  
ATOM    156  CB  CYS A  12       7.792  14.679  -4.864  1.00  1.15           C  
ATOM    157  SG  CYS A  12       7.364  13.240  -5.862  1.00  1.15           S  
ATOM    158  H   CYS A  12       6.177  13.927  -2.777  1.00  1.15           H  
ATOM    159  HA  CYS A  12       9.106  13.791  -3.414  1.00  1.15           H  
ATOM    160 1HB  CYS A  12       6.941  15.362  -4.872  1.00  1.15           H  
ATOM    161 2HB  CYS A  12       8.619  15.187  -5.353  1.00  1.15           H  
ATOM    162  N   LYS A  13       9.670  16.174  -2.827  1.00  0.91           N  
ATOM    163  CA  LYS A  13      10.065  17.499  -2.354  1.00  0.91           C  
ATOM    164  C   LYS A  13      10.310  18.430  -3.544  1.00  0.91           C  
ATOM    165  O   LYS A  13      10.390  17.981  -4.690  1.00  0.91           O  
ATOM    166  CB  LYS A  13      11.336  17.414  -1.501  1.00  0.91           C  
ATOM    167  CG  LYS A  13      11.207  16.619  -0.206  1.00  0.91           C  
ATOM    168  CD  LYS A  13      12.532  16.621   0.561  1.00  0.91           C  
ATOM    169  CE  LYS A  13      12.418  15.918   1.920  1.00  0.91           C  
ATOM    170  NZ  LYS A  13      12.231  14.458   1.775  1.00  0.91           N  
ATOM    171  H   LYS A  13      10.391  15.588  -3.245  1.00  0.91           H  
ATOM    172  HA  LYS A  13       9.258  17.915  -1.752  1.00  0.91           H  
ATOM    173 1HB  LYS A  13      12.133  16.948  -2.090  1.00  0.91           H  
ATOM    174 2HB  LYS A  13      11.667  18.416  -1.241  1.00  0.91           H  
ATOM    175 1HG  LYS A  13      10.419  17.043   0.413  1.00  0.91           H  
ATOM    176 2HG  LYS A  13      10.947  15.586  -0.453  1.00  0.91           H  
ATOM    177 1HD  LYS A  13      13.268  16.077  -0.033  1.00  0.91           H  
ATOM    178 2HD  LYS A  13      12.884  17.642   0.700  1.00  0.91           H  
ATOM    179 1HE  LYS A  13      13.326  16.098   2.493  1.00  0.91           H  
ATOM    180 2HE  LYS A  13      11.569  16.328   2.465  1.00  0.91           H  
ATOM    181 1HZ  LYS A  13      12.163  14.020   2.669  1.00  0.91           H  
ATOM    182 2HZ  LYS A  13      11.399  14.263   1.245  1.00  0.91           H  
ATOM    183 3HZ  LYS A  13      13.030  14.052   1.262  1.00  0.91           H  
ATOM    184  N   TYR A  14      10.328  19.741  -3.290  1.00  0.80           N  
ATOM    185  CA  TYR A  14      10.664  20.749  -4.308  1.00  0.80           C  
ATOM    186  C   TYR A  14       9.808  20.742  -5.574  1.00  0.80           C  
ATOM    187  O   TYR A  14      10.284  21.113  -6.646  1.00  0.80           O  
ATOM    188  CB  TYR A  14      12.140  20.627  -4.703  1.00  0.80           C  
ATOM    189  CG  TYR A  14      13.073  20.898  -3.578  1.00  0.80           C  
ATOM    190  CD1 TYR A  14      13.689  19.862  -2.918  1.00  0.80           C  
ATOM    191  CD2 TYR A  14      13.311  22.203  -3.200  1.00  0.80           C  
ATOM    192  CE1 TYR A  14      14.553  20.127  -1.876  1.00  0.80           C  
ATOM    193  CE2 TYR A  14      14.170  22.475  -2.164  1.00  0.80           C  
ATOM    194  CZ  TYR A  14      14.792  21.442  -1.501  1.00  0.80           C  
ATOM    195  OH  TYR A  14      15.653  21.717  -0.465  1.00  0.80           O  
ATOM    196  H   TYR A  14      10.174  20.052  -2.341  1.00  0.80           H  
ATOM    197  HA  TYR A  14      10.530  21.729  -3.848  1.00  0.80           H  
ATOM    198 1HB  TYR A  14      12.351  19.624  -5.082  1.00  0.80           H  
ATOM    199 2HB  TYR A  14      12.367  21.328  -5.505  1.00  0.80           H  
ATOM    200  HD1 TYR A  14      13.492  18.839  -3.223  1.00  0.80           H  
ATOM    201  HD2 TYR A  14      12.820  23.020  -3.729  1.00  0.80           H  
ATOM    202  HE1 TYR A  14      15.047  19.315  -1.350  1.00  0.80           H  
ATOM    203  HE2 TYR A  14      14.359  23.506  -1.870  1.00  0.80           H  
ATOM    204  HH  TYR A  14      15.993  20.894  -0.103  1.00  0.80           H  
ATOM    205  N   GLY A  15       8.543  20.359  -5.457  1.00  0.79           N  
ATOM    206  CA  GLY A  15       7.651  20.355  -6.613  1.00  0.79           C  
ATOM    207  C   GLY A  15       7.733  19.097  -7.485  1.00  0.79           C  
ATOM    208  O   GLY A  15       7.117  19.053  -8.552  1.00  0.79           O  
ATOM    209  H   GLY A  15       8.198  20.060  -4.559  1.00  0.79           H  
ATOM    210 1HA  GLY A  15       6.625  20.478  -6.263  1.00  0.79           H  
ATOM    211 2HA  GLY A  15       7.872  21.225  -7.227  1.00  0.79           H  
ATOM    212  N   GLY A  16       8.478  18.073  -7.059  1.00  0.89           N  
ATOM    213  CA  GLY A  16       8.584  16.865  -7.874  1.00  0.89           C  
ATOM    214  C   GLY A  16       7.218  16.203  -8.026  1.00  0.89           C  
ATOM    215  O   GLY A  16       6.338  16.368  -7.175  1.00  0.89           O  
ATOM    216  H   GLY A  16       9.002  18.134  -6.184  1.00  0.89           H  
ATOM    217 1HA  GLY A  16       8.974  17.113  -8.858  1.00  0.89           H  
ATOM    218 2HA  GLY A  16       9.290  16.169  -7.422  1.00  0.89           H  
ATOM    219  N   THR A  17       7.041  15.460  -9.119  1.00  1.09           N  
ATOM    220  CA  THR A  17       5.785  14.756  -9.375  1.00  1.09           C  
ATOM    221  C   THR A  17       5.958  13.274  -9.151  1.00  1.09           C  
ATOM    222  O   THR A  17       6.921  12.681  -9.616  1.00  1.09           O  
ATOM    223  CB  THR A  17       5.263  15.020 -10.801  1.00  1.09           C  
ATOM    224  OG1 THR A  17       4.976  16.418 -10.959  1.00  1.09           O  
ATOM    225  CG2 THR A  17       4.019  14.189 -11.095  1.00  1.09           C  
ATOM    226  H   THR A  17       7.819  15.380  -9.773  1.00  1.09           H  
ATOM    227  HA  THR A  17       5.037  15.116  -8.671  1.00  1.09           H  
ATOM    228  HB  THR A  17       6.034  14.750 -11.517  1.00  1.09           H  
ATOM    229  HG1 THR A  17       5.772  16.941 -10.798  1.00  1.09           H  
ATOM    230 1HG2 THR A  17       3.680  14.395 -12.111  1.00  1.09           H  
ATOM    231 2HG2 THR A  17       4.258  13.127 -11.004  1.00  1.09           H  
ATOM    232 3HG2 THR A  17       3.229  14.444 -10.389  1.00  1.09           H  
ATOM    233  N   CYS A  18       5.071  12.667  -8.390  1.00  1.40           N  
ATOM    234  CA  CYS A  18       5.282  11.260  -8.129  1.00  1.40           C  
ATOM    235  C   CYS A  18       4.821  10.375  -9.278  1.00  1.40           C  
ATOM    236  O   CYS A  18       3.716  10.536  -9.798  1.00  1.40           O  
ATOM    237  CB  CYS A  18       4.637  10.804  -6.851  1.00  1.40           C  
ATOM    238  SG  CYS A  18       5.038   9.114  -6.516  1.00  1.40           S  
ATOM    239  H   CYS A  18       4.279  13.163  -8.002  1.00  1.40           H  
ATOM    240  HA  CYS A  18       6.341  11.094  -8.009  1.00  1.40           H  
ATOM    241 1HB  CYS A  18       4.976  11.411  -6.019  1.00  1.40           H  
ATOM    242 2HB  CYS A  18       3.556  10.900  -6.919  1.00  1.40           H  
ATOM    243  N   HIS A  19       5.697   9.458  -9.653  1.00  1.82           N  
ATOM    244  CA  HIS A  19       5.489   8.450 -10.673  1.00  1.82           C  
ATOM    245  C   HIS A  19       4.664   7.297 -10.115  1.00  1.82           C  
ATOM    246  O   HIS A  19       4.649   7.047  -8.913  1.00  1.82           O  
ATOM    247  CB  HIS A  19       6.833   7.927 -11.195  1.00  1.82           C  
ATOM    248  CG  HIS A  19       6.733   7.036 -12.393  1.00  1.82           C  
ATOM    249  ND1 HIS A  19       6.422   5.689 -12.311  1.00  1.82           N  
ATOM    250  CD2 HIS A  19       6.892   7.307 -13.705  1.00  1.82           C  
ATOM    251  CE1 HIS A  19       6.385   5.182 -13.543  1.00  1.82           C  
ATOM    252  NE2 HIS A  19       6.670   6.143 -14.394  1.00  1.82           N  
ATOM    253  H   HIS A  19       6.588   9.432  -9.175  1.00  1.82           H  
ATOM    254  HA  HIS A  19       4.943   8.887 -11.507  1.00  1.82           H  
ATOM    255 1HB  HIS A  19       7.490   8.763 -11.437  1.00  1.82           H  
ATOM    256 2HB  HIS A  19       7.318   7.358 -10.405  1.00  1.82           H  
ATOM    257  HD2 HIS A  19       7.144   8.267 -14.139  1.00  1.82           H  
ATOM    258  HE1 HIS A  19       6.155   4.146 -13.816  1.00  1.82           H  
ATOM    259  HE2 HIS A  19       6.714   6.043 -15.397  1.00  1.82           H  
ATOM    260  N   PHE A  20       4.007   6.567 -11.004  1.00  2.28           N  
ATOM    261  CA  PHE A  20       3.243   5.372 -10.653  1.00  2.28           C  
ATOM    262  C   PHE A  20       3.967   4.438  -9.678  1.00  2.28           C  
ATOM    263  O   PHE A  20       3.352   3.908  -8.756  1.00  2.28           O  
ATOM    264  CB  PHE A  20       2.895   4.592 -11.917  1.00  2.28           C  
ATOM    265  CG  PHE A  20       2.195   3.294 -11.673  1.00  2.28           C  
ATOM    266  CD1 PHE A  20       0.838   3.240 -11.385  1.00  2.28           C  
ATOM    267  CD2 PHE A  20       2.905   2.109 -11.739  1.00  2.28           C  
ATOM    268  CE1 PHE A  20       0.214   2.019 -11.164  1.00  2.28           C  
ATOM    269  CE2 PHE A  20       2.291   0.899 -11.522  1.00  2.28           C  
ATOM    270  CZ  PHE A  20       0.944   0.852 -11.231  1.00  2.28           C  
ATOM    271  H   PHE A  20       4.059   6.838 -11.977  1.00  2.28           H  
ATOM    272  HA  PHE A  20       2.318   5.698 -10.178  1.00  2.28           H  
ATOM    273 1HB  PHE A  20       2.269   5.205 -12.562  1.00  2.28           H  
ATOM    274 2HB  PHE A  20       3.808   4.376 -12.463  1.00  2.28           H  
ATOM    275  HD1 PHE A  20       0.265   4.164 -11.332  1.00  2.28           H  
ATOM    276  HD2 PHE A  20       3.965   2.150 -11.967  1.00  2.28           H  
ATOM    277  HE1 PHE A  20      -0.853   1.984 -10.933  1.00  2.28           H  
ATOM    278  HE2 PHE A  20       2.864  -0.020 -11.580  1.00  2.28           H  
ATOM    279  HZ  PHE A  20       0.457  -0.109 -11.056  1.00  2.28           H  
ATOM    280  N   TYR A  21       5.272   4.222  -9.877  1.00  2.64           N  
ATOM    281  CA  TYR A  21       5.981   3.280  -9.014  1.00  2.64           C  
ATOM    282  C   TYR A  21       6.472   3.847  -7.670  1.00  2.64           C  
ATOM    283  O   TYR A  21       7.205   3.165  -6.953  1.00  2.64           O  
ATOM    284  CB  TYR A  21       7.157   2.633  -9.744  1.00  2.64           C  
ATOM    285  CG  TYR A  21       6.735   1.649 -10.793  1.00  2.64           C  
ATOM    286  CD1 TYR A  21       6.953   1.926 -12.117  1.00  2.64           C  
ATOM    287  CD2 TYR A  21       6.108   0.470 -10.424  1.00  2.64           C  
ATOM    288  CE1 TYR A  21       6.555   1.037 -13.087  1.00  2.64           C  
ATOM    289  CE2 TYR A  21       5.710  -0.426 -11.391  1.00  2.64           C  
ATOM    290  CZ  TYR A  21       5.931  -0.143 -12.719  1.00  2.64           C  
ATOM    291  OH  TYR A  21       5.532  -1.028 -13.684  1.00  2.64           O  
ATOM    292  H   TYR A  21       5.741   4.698 -10.649  1.00  2.64           H  
ATOM    293  HA  TYR A  21       5.281   2.480  -8.779  1.00  2.64           H  
ATOM    294 1HB  TYR A  21       7.752   3.408 -10.226  1.00  2.64           H  
ATOM    295 2HB  TYR A  21       7.796   2.118  -9.028  1.00  2.64           H  
ATOM    296  HD1 TYR A  21       7.450   2.849 -12.393  1.00  2.64           H  
ATOM    297  HD2 TYR A  21       5.928   0.253  -9.371  1.00  2.64           H  
ATOM    298  HE1 TYR A  21       6.735   1.261 -14.136  1.00  2.64           H  
ATOM    299  HE2 TYR A  21       5.215  -1.354 -11.105  1.00  2.64           H  
ATOM    300  HH  TYR A  21       5.135  -1.794 -13.269  1.00  2.64           H  
ATOM    301  N   GLY A  22       6.072   5.071  -7.309  1.00  2.74           N  
ATOM    302  CA  GLY A  22       6.440   5.658  -6.015  1.00  2.74           C  
ATOM    303  C   GLY A  22       7.735   6.469  -6.007  1.00  2.74           C  
ATOM    304  O   GLY A  22       8.217   6.861  -4.943  1.00  2.74           O  
ATOM    305  H   GLY A  22       5.474   5.614  -7.936  1.00  2.74           H  
ATOM    306 1HA  GLY A  22       5.625   6.305  -5.698  1.00  2.74           H  
ATOM    307 2HA  GLY A  22       6.508   4.870  -5.270  1.00  2.74           H  
ATOM    308  N   PHE A  23       8.290   6.724  -7.181  1.00  2.56           N  
ATOM    309  CA  PHE A  23       9.525   7.493  -7.314  1.00  2.56           C  
ATOM    310  C   PHE A  23       9.192   8.839  -7.922  1.00  2.56           C  
ATOM    311  O   PHE A  23       8.235   8.949  -8.680  1.00  2.56           O  
ATOM    312  CB  PHE A  23      10.520   6.739  -8.178  1.00  2.56           C  
ATOM    313  CG  PHE A  23      10.958   5.460  -7.539  1.00  2.56           C  
ATOM    314  CD1 PHE A  23      10.220   4.302  -7.715  1.00  2.56           C  
ATOM    315  CD2 PHE A  23      12.088   5.415  -6.747  1.00  2.56           C  
ATOM    316  CE1 PHE A  23      10.601   3.122  -7.117  1.00  2.56           C  
ATOM    317  CE2 PHE A  23      12.480   4.236  -6.143  1.00  2.56           C  
ATOM    318  CZ  PHE A  23      11.735   3.086  -6.329  1.00  2.56           C  
ATOM    319  H   PHE A  23       7.836   6.362  -8.006  1.00  2.56           H  
ATOM    320  HA  PHE A  23       9.963   7.656  -6.326  1.00  2.56           H  
ATOM    321 1HB  PHE A  23      10.069   6.506  -9.141  1.00  2.56           H  
ATOM    322 2HB  PHE A  23      11.399   7.360  -8.359  1.00  2.56           H  
ATOM    323  HD1 PHE A  23       9.324   4.333  -8.331  1.00  2.56           H  
ATOM    324  HD2 PHE A  23      12.669   6.324  -6.595  1.00  2.56           H  
ATOM    325  HE1 PHE A  23      10.003   2.221  -7.262  1.00  2.56           H  
ATOM    326  HE2 PHE A  23      13.377   4.214  -5.514  1.00  2.56           H  
ATOM    327  HZ  PHE A  23      12.038   2.156  -5.851  1.00  2.56           H  
ATOM    328  N   CYS A  24       9.952   9.872  -7.611  1.00  2.20           N  
ATOM    329  CA  CYS A  24       9.598  11.178  -8.147  1.00  2.20           C  
ATOM    330  C   CYS A  24      10.264  11.565  -9.450  1.00  2.20           C  
ATOM    331  O   CYS A  24      11.362  11.111  -9.774  1.00  2.20           O  
ATOM    332  CB  CYS A  24       9.883  12.217  -7.101  1.00  2.20           C  
ATOM    333  SG  CYS A  24       8.914  11.960  -5.660  1.00  2.20           S  
ATOM    334  H   CYS A  24      10.743   9.794  -6.969  1.00  2.20           H  
ATOM    335  HA  CYS A  24       8.532  11.185  -8.321  1.00  2.20           H  
ATOM    336 1HB  CYS A  24      10.932  12.189  -6.828  1.00  2.20           H  
ATOM    337 2HB  CYS A  24       9.661  13.207  -7.503  1.00  2.20           H  
ATOM    338  N   ILE A  25       9.577  12.437 -10.179  1.00  1.82           N  
ATOM    339  CA  ILE A  25      10.040  13.037 -11.410  1.00  1.82           C  
ATOM    340  C   ILE A  25      10.492  14.440 -11.038  1.00  1.82           C  
ATOM    341  O   ILE A  25       9.688  15.286 -10.628  1.00  1.82           O  
ATOM    342  CB  ILE A  25       8.877  13.090 -12.406  1.00  1.82           C  
ATOM    343  CG1 ILE A  25       8.335  11.659 -12.613  1.00  1.82           C  
ATOM    344  CG2 ILE A  25       9.344  13.715 -13.713  1.00  1.82           C  
ATOM    345  CD1 ILE A  25       7.013  11.605 -13.325  1.00  1.82           C  
ATOM    346  H   ILE A  25       8.657  12.697  -9.854  1.00  1.82           H  
ATOM    347  HA  ILE A  25      10.878  12.471 -11.814  1.00  1.82           H  
ATOM    348  HB  ILE A  25       8.073  13.681 -11.987  1.00  1.82           H  
ATOM    349 1HG1 ILE A  25       9.065  11.081 -13.175  1.00  1.82           H  
ATOM    350 2HG1 ILE A  25       8.201  11.190 -11.632  1.00  1.82           H  
ATOM    351 1HG2 ILE A  25       8.515  13.756 -14.415  1.00  1.82           H  
ATOM    352 2HG2 ILE A  25       9.709  14.729 -13.521  1.00  1.82           H  
ATOM    353 3HG2 ILE A  25      10.151  13.117 -14.136  1.00  1.82           H  
ATOM    354 1HD1 ILE A  25       6.694  10.570 -13.421  1.00  1.82           H  
ATOM    355 2HD1 ILE A  25       6.273  12.159 -12.743  1.00  1.82           H  
ATOM    356 3HD1 ILE A  25       7.110  12.047 -14.312  1.00  1.82           H  
ATOM    357  N   CYS A  26      11.786  14.656 -11.089  1.00  1.51           N  
ATOM    358  CA  CYS A  26      12.363  15.878 -10.545  1.00  1.51           C  
ATOM    359  C   CYS A  26      12.416  17.020 -11.548  1.00  1.51           C  
ATOM    360  O   CYS A  26      12.571  16.788 -12.745  1.00  1.51           O  
ATOM    361  CB  CYS A  26      13.758  15.590 -10.021  1.00  1.51           C  
ATOM    362  SG  CYS A  26      13.792  14.339  -8.714  1.00  1.51           S  
ATOM    363  H   CYS A  26      12.402  13.941 -11.460  1.00  1.51           H  
ATOM    364  HA  CYS A  26      11.730  16.180  -9.721  1.00  1.51           H  
ATOM    365 1HB  CYS A  26      14.401  15.252 -10.837  1.00  1.51           H  
ATOM    366 2HB  CYS A  26      14.196  16.505  -9.625  1.00  1.51           H  
ATOM    367  N   PRO A  27      12.238  18.277 -11.080  1.00  1.29           N  
ATOM    368  CA  PRO A  27      12.401  19.496 -11.839  1.00  1.29           C  
ATOM    369  C   PRO A  27      13.875  19.732 -12.081  1.00  1.29           C  
ATOM    370  O   PRO A  27      14.714  19.226 -11.325  1.00  1.29           O  
ATOM    371  CB  PRO A  27      11.784  20.560 -10.930  1.00  1.29           C  
ATOM    372  CG  PRO A  27      11.987  20.024  -9.531  1.00  1.29           C  
ATOM    373  CD  PRO A  27      11.858  18.521  -9.657  1.00  1.29           C  
ATOM    374  HA  PRO A  27      11.855  19.406 -12.794  1.00  1.29           H  
ATOM    375 1HB  PRO A  27      12.295  21.525 -11.087  1.00  1.29           H  
ATOM    376 2HB  PRO A  27      10.725  20.710 -11.183  1.00  1.29           H  
ATOM    377 1HG  PRO A  27      12.961  20.337  -9.147  1.00  1.29           H  
ATOM    378 2HG  PRO A  27      11.233  20.448  -8.851  1.00  1.29           H  
ATOM    379 1HD  PRO A  27      12.559  18.058  -8.947  1.00  1.29           H  
ATOM    380 2HD  PRO A  27      10.823  18.230  -9.480  1.00  1.29           H  
ATOM    381  N   LYS A  28      14.188  20.519 -13.095  1.00  1.15           N  
ATOM    382  CA  LYS A  28      15.569  20.863 -13.373  1.00  1.15           C  
ATOM    383  C   LYS A  28      16.240  21.431 -12.132  1.00  1.15           C  
ATOM    384  O   LYS A  28      15.702  22.321 -11.474  1.00  1.15           O  
ATOM    385  CB  LYS A  28      15.648  21.860 -14.529  1.00  1.15           C  
ATOM    386  CG  LYS A  28      17.068  22.239 -14.951  1.00  1.15           C  
ATOM    387  CD  LYS A  28      17.055  23.180 -16.152  1.00  1.15           C  
ATOM    388  CE  LYS A  28      18.467  23.545 -16.593  1.00  1.15           C  
ATOM    389  NZ  LYS A  28      18.455  24.458 -17.768  1.00  1.15           N  
ATOM    390  H   LYS A  28      13.456  20.891 -13.684  1.00  1.15           H  
ATOM    391  HA  LYS A  28      16.101  19.953 -13.656  1.00  1.15           H  
ATOM    392 1HB  LYS A  28      15.146  21.443 -15.403  1.00  1.15           H  
ATOM    393 2HB  LYS A  28      15.125  22.777 -14.258  1.00  1.15           H  
ATOM    394 1HG  LYS A  28      17.574  22.734 -14.121  1.00  1.15           H  
ATOM    395 2HG  LYS A  28      17.623  21.339 -15.208  1.00  1.15           H  
ATOM    396 1HD  LYS A  28      16.532  22.706 -16.982  1.00  1.15           H  
ATOM    397 2HD  LYS A  28      16.526  24.094 -15.885  1.00  1.15           H  
ATOM    398 1HE  LYS A  28      18.984  24.034 -15.769  1.00  1.15           H  
ATOM    399 2HE  LYS A  28      19.006  22.635 -16.858  1.00  1.15           H  
ATOM    400 1HZ  LYS A  28      19.404  24.679 -18.035  1.00  1.15           H  
ATOM    401 2HZ  LYS A  28      17.986  24.006 -18.540  1.00  1.15           H  
ATOM    402 3HZ  LYS A  28      17.966  25.308 -17.529  1.00  1.15           H  
ATOM    403  N   GLY A  29      17.422  20.907 -11.826  1.00  1.09           N  
ATOM    404  CA  GLY A  29      18.196  21.320 -10.662  1.00  1.09           C  
ATOM    405  C   GLY A  29      18.081  20.358  -9.480  1.00  1.09           C  
ATOM    406  O   GLY A  29      18.892  20.429  -8.555  1.00  1.09           O  
ATOM    407  H   GLY A  29      17.794  20.180 -12.419  1.00  1.09           H  
ATOM    408 1HA  GLY A  29      19.242  21.418 -10.947  1.00  1.09           H  
ATOM    409 2HA  GLY A  29      17.866  22.310 -10.350  1.00  1.09           H  
ATOM    410  N   PHE A  30      17.115  19.436  -9.511  1.00  1.08           N  
ATOM    411  CA  PHE A  30      16.957  18.476  -8.412  1.00  1.08           C  
ATOM    412  C   PHE A  30      17.018  16.999  -8.799  1.00  1.08           C  
ATOM    413  O   PHE A  30      16.701  16.610  -9.924  1.00  1.08           O  
ATOM    414  CB  PHE A  30      15.684  18.758  -7.634  1.00  1.08           C  
ATOM    415  CG  PHE A  30      15.760  20.038  -6.881  1.00  1.08           C  
ATOM    416  CD1 PHE A  30      15.389  21.241  -7.446  1.00  1.08           C  
ATOM    417  CD2 PHE A  30      16.249  20.033  -5.587  1.00  1.08           C  
ATOM    418  CE1 PHE A  30      15.502  22.413  -6.724  1.00  1.08           C  
ATOM    419  CE2 PHE A  30      16.368  21.191  -4.870  1.00  1.08           C  
ATOM    420  CZ  PHE A  30      15.994  22.388  -5.435  1.00  1.08           C  
ATOM    421  H   PHE A  30      16.448  19.416 -10.285  1.00  1.08           H  
ATOM    422  HA  PHE A  30      17.776  18.645  -7.722  1.00  1.08           H  
ATOM    423 1HB  PHE A  30      14.844  18.806  -8.320  1.00  1.08           H  
ATOM    424 2HB  PHE A  30      15.499  17.949  -6.930  1.00  1.08           H  
ATOM    425  HD1 PHE A  30      15.011  21.260  -8.472  1.00  1.08           H  
ATOM    426  HD2 PHE A  30      16.545  19.079  -5.137  1.00  1.08           H  
ATOM    427  HE1 PHE A  30      15.207  23.359  -7.176  1.00  1.08           H  
ATOM    428  HE2 PHE A  30      16.756  21.160  -3.853  1.00  1.08           H  
ATOM    429  HZ  PHE A  30      16.083  23.310  -4.864  1.00  1.08           H  
ATOM    430  N   GLN A  31      17.439  16.176  -7.834  1.00  1.10           N  
ATOM    431  CA  GLN A  31      17.519  14.726  -8.000  1.00  1.10           C  
ATOM    432  C   GLN A  31      17.340  13.945  -6.692  1.00  1.10           C  
ATOM    433  O   GLN A  31      17.279  14.505  -5.592  1.00  1.10           O  
ATOM    434  CB  GLN A  31      18.840  14.295  -8.629  1.00  1.10           C  
ATOM    435  CG  GLN A  31      20.085  14.574  -7.801  1.00  1.10           C  
ATOM    436  CD  GLN A  31      21.299  14.039  -8.512  1.00  1.10           C  
ATOM    437  OE1 GLN A  31      21.926  14.710  -9.332  1.00  1.10           O  
ATOM    438  NE2 GLN A  31      21.613  12.779  -8.233  1.00  1.10           N  
ATOM    439  H   GLN A  31      17.726  16.590  -6.950  1.00  1.10           H  
ATOM    440  HA  GLN A  31      16.721  14.424  -8.673  1.00  1.10           H  
ATOM    441 1HB  GLN A  31      18.811  13.227  -8.827  1.00  1.10           H  
ATOM    442 2HB  GLN A  31      18.951  14.788  -9.587  1.00  1.10           H  
ATOM    443 1HG  GLN A  31      20.198  15.652  -7.658  1.00  1.10           H  
ATOM    444 2HG  GLN A  31      19.999  14.073  -6.838  1.00  1.10           H  
ATOM    445 1HE2 GLN A  31      22.378  12.331  -8.701  1.00  1.10           H  
ATOM    446 2HE2 GLN A  31      21.067  12.263  -7.573  1.00  1.10           H  
ATOM    447  N   GLY A  32      17.225  12.629  -6.827  1.00  1.11           N  
ATOM    448  CA  GLY A  32      17.064  11.736  -5.688  1.00  1.11           C  
ATOM    449  C   GLY A  32      15.688  11.133  -5.786  1.00  1.11           C  
ATOM    450  O   GLY A  32      14.858  11.647  -6.525  1.00  1.11           O  
ATOM    451  H   GLY A  32      17.252  12.228  -7.753  1.00  1.11           H  
ATOM    452 1HA  GLY A  32      17.823  10.954  -5.715  1.00  1.11           H  
ATOM    453 2HA  GLY A  32      17.176  12.284  -4.752  1.00  1.11           H  
ATOM    454  N   GLU A  33      15.402  10.093  -5.016  1.00  1.12           N  
ATOM    455  CA  GLU A  33      14.099   9.440  -5.141  1.00  1.12           C  
ATOM    456  C   GLU A  33      12.951  10.402  -4.850  1.00  1.12           C  
ATOM    457  O   GLU A  33      11.898  10.322  -5.482  1.00  1.12           O  
ATOM    458  CB  GLU A  33      14.019   8.251  -4.186  1.00  1.12           C  
ATOM    459  CG  GLU A  33      14.932   7.086  -4.558  1.00  1.12           C  
ATOM    460  CD  GLU A  33      14.851   5.932  -3.593  1.00  1.12           C  
ATOM    461  OE1 GLU A  33      14.263   6.088  -2.550  1.00  1.12           O  
ATOM    462  OE2 GLU A  33      15.368   4.886  -3.911  1.00  1.12           O  
ATOM    463  H   GLU A  33      16.098   9.720  -4.388  1.00  1.12           H  
ATOM    464  HA  GLU A  33      13.988   9.081  -6.163  1.00  1.12           H  
ATOM    465 1HB  GLU A  33      14.270   8.574  -3.176  1.00  1.12           H  
ATOM    466 2HB  GLU A  33      12.995   7.875  -4.167  1.00  1.12           H  
ATOM    467 1HG  GLU A  33      14.689   6.737  -5.555  1.00  1.12           H  
ATOM    468 2HG  GLU A  33      15.957   7.453  -4.578  1.00  1.12           H  
ATOM    469  N   ASP A  34      13.154  11.313  -3.890  1.00  1.09           N  
ATOM    470  CA  ASP A  34      12.144  12.318  -3.540  1.00  1.09           C  
ATOM    471  C   ASP A  34      12.510  13.703  -4.060  1.00  1.09           C  
ATOM    472  O   ASP A  34      11.933  14.701  -3.633  1.00  1.09           O  
ATOM    473  CB  ASP A  34      11.969  12.424  -2.023  1.00  1.09           C  
ATOM    474  CG  ASP A  34      13.244  12.907  -1.272  1.00  1.09           C  
ATOM    475  OD1 ASP A  34      14.279  13.096  -1.897  1.00  1.09           O  
ATOM    476  OD2 ASP A  34      13.150  13.127  -0.067  1.00  1.09           O  
ATOM    477  H   ASP A  34      14.037  11.306  -3.404  1.00  1.09           H  
ATOM    478  HA  ASP A  34      11.195  12.021  -3.977  1.00  1.09           H  
ATOM    479 1HB  ASP A  34      11.143  13.107  -1.808  1.00  1.09           H  
ATOM    480 2HB  ASP A  34      11.680  11.448  -1.635  1.00  1.09           H  
ATOM    481  N   CYS A  35      13.501  13.783  -4.941  1.00  1.05           N  
ATOM    482  CA  CYS A  35      14.017  15.051  -5.454  1.00  1.05           C  
ATOM    483  C   CYS A  35      14.549  15.996  -4.377  1.00  1.05           C  
ATOM    484  O   CYS A  35      14.642  17.199  -4.607  1.00  1.05           O  
ATOM    485  CB  CYS A  35      12.923  15.784  -6.216  1.00  1.05           C  
ATOM    486  SG  CYS A  35      12.230  14.783  -7.482  1.00  1.05           S  
ATOM    487  H   CYS A  35      13.917  12.931  -5.311  1.00  1.05           H  
ATOM    488  HA  CYS A  35      14.832  14.831  -6.130  1.00  1.05           H  
ATOM    489 1HB  CYS A  35      12.125  16.105  -5.551  1.00  1.05           H  
ATOM    490 2HB  CYS A  35      13.334  16.681  -6.674  1.00  1.05           H  
ATOM    491  N   GLY A  36      14.988  15.467  -3.232  1.00  1.01           N  
ATOM    492  CA  GLY A  36      15.498  16.300  -2.156  1.00  1.01           C  
ATOM    493  C   GLY A  36      16.944  16.804  -2.294  1.00  1.01           C  
ATOM    494  O   GLY A  36      17.402  17.560  -1.434  1.00  1.01           O  
ATOM    495  H   GLY A  36      14.883  14.463  -3.047  1.00  1.01           H  
ATOM    496 1HA  GLY A  36      14.829  17.144  -2.032  1.00  1.01           H  
ATOM    497 2HA  GLY A  36      15.422  15.727  -1.235  1.00  1.01           H  
ATOM    498  N   LEU A  37      17.671  16.389  -3.336  1.00  0.98           N  
ATOM    499  CA  LEU A  37      19.061  16.808  -3.499  1.00  0.98           C  
ATOM    500  C   LEU A  37      19.243  17.757  -4.670  1.00  0.98           C  
ATOM    501  O   LEU A  37      18.616  17.597  -5.716  1.00  0.98           O  
ATOM    502  CB  LEU A  37      19.939  15.590  -3.754  1.00  0.98           C  
ATOM    503  CG  LEU A  37      19.866  14.497  -2.721  1.00  0.98           C  
ATOM    504  CD1 LEU A  37      20.751  13.355  -3.185  1.00  0.98           C  
ATOM    505  CD2 LEU A  37      20.291  15.044  -1.365  1.00  0.98           C  
ATOM    506  H   LEU A  37      17.278  15.760  -4.033  1.00  0.98           H  
ATOM    507  HA  LEU A  37      19.386  17.312  -2.590  1.00  0.98           H  
ATOM    508 1HB  LEU A  37      19.655  15.163  -4.708  1.00  0.98           H  
ATOM    509 2HB  LEU A  37      20.976  15.920  -3.822  1.00  0.98           H  
ATOM    510  HG  LEU A  37      18.843  14.120  -2.653  1.00  0.98           H  
ATOM    511 1HD1 LEU A  37      20.706  12.542  -2.462  1.00  0.98           H  
ATOM    512 2HD1 LEU A  37      20.400  13.000  -4.154  1.00  0.98           H  
ATOM    513 3HD1 LEU A  37      21.775  13.709  -3.274  1.00  0.98           H  
ATOM    514 1HD2 LEU A  37      20.240  14.253  -0.618  1.00  0.98           H  
ATOM    515 2HD2 LEU A  37      21.309  15.418  -1.425  1.00  0.98           H  
ATOM    516 3HD2 LEU A  37      19.625  15.859  -1.075  1.00  0.98           H  
ATOM    517  N   LYS A  38      20.157  18.712  -4.557  1.00  0.99           N  
ATOM    518  CA  LYS A  38      20.426  19.533  -5.736  1.00  0.99           C  
ATOM    519  C   LYS A  38      21.412  18.827  -6.656  1.00  0.99           C  
ATOM    520  O   LYS A  38      22.428  18.301  -6.196  1.00  0.99           O  
ATOM    521  CB  LYS A  38      20.991  20.903  -5.365  1.00  0.99           C  
ATOM    522  CG  LYS A  38      20.049  21.825  -4.634  1.00  0.99           C  
ATOM    523  CD  LYS A  38      20.711  23.176  -4.416  1.00  0.99           C  
ATOM    524  CE  LYS A  38      19.799  24.152  -3.696  1.00  0.99           C  
ATOM    525  NZ  LYS A  38      20.454  25.481  -3.521  1.00  0.99           N  
ATOM    526  H   LYS A  38      20.657  18.852  -3.692  1.00  0.99           H  
ATOM    527  HA  LYS A  38      19.495  19.682  -6.279  1.00  0.99           H  
ATOM    528 1HB  LYS A  38      21.880  20.777  -4.754  1.00  0.99           H  
ATOM    529 2HB  LYS A  38      21.294  21.418  -6.278  1.00  0.99           H  
ATOM    530 1HG  LYS A  38      19.155  21.969  -5.237  1.00  0.99           H  
ATOM    531 2HG  LYS A  38      19.764  21.390  -3.676  1.00  0.99           H  
ATOM    532 1HD  LYS A  38      21.626  23.044  -3.834  1.00  0.99           H  
ATOM    533 2HD  LYS A  38      20.984  23.602  -5.388  1.00  0.99           H  
ATOM    534 1HE  LYS A  38      18.881  24.279  -4.272  1.00  0.99           H  
ATOM    535 2HE  LYS A  38      19.546  23.749  -2.715  1.00  0.99           H  
ATOM    536 1HZ  LYS A  38      19.827  26.107  -3.040  1.00  0.99           H  
ATOM    537 2HZ  LYS A  38      21.300  25.373  -2.983  1.00  0.99           H  
ATOM    538 3HZ  LYS A  38      20.681  25.871  -4.431  1.00  0.99           H  
ATOM    539  N   THR A  39      21.183  18.911  -7.967  1.00  1.03           N  
ATOM    540  CA  THR A  39      22.096  18.306  -8.939  1.00  1.03           C  
ATOM    541  C   THR A  39      23.406  19.070  -8.946  1.00  1.03           C  
ATOM    542  O   THR A  39      24.473  18.523  -9.196  1.00  1.03           O  
ATOM    543  CB  THR A  39      21.506  18.318 -10.364  1.00  1.03           C  
ATOM    544  OG1 THR A  39      21.269  19.672 -10.774  1.00  1.03           O  
ATOM    545  CG2 THR A  39      20.214  17.559 -10.389  1.00  1.03           C  
ATOM    546  H   THR A  39      20.334  19.375  -8.278  1.00  1.03           H  
ATOM    547  HA  THR A  39      22.296  17.274  -8.646  1.00  1.03           H  
ATOM    548  HB  THR A  39      22.209  17.858 -11.057  1.00  1.03           H  
ATOM    549  HG1 THR A  39      22.113  20.123 -10.867  1.00  1.03           H  
ATOM    550 1HG2 THR A  39      19.790  17.574 -11.391  1.00  1.03           H  
ATOM    551 2HG2 THR A  39      20.392  16.547 -10.094  1.00  1.03           H  
ATOM    552 3HG2 THR A  39      19.535  18.009  -9.705  1.00  1.03           H  
ATOM    553  N   GLU A  40      23.330  20.313  -8.508  1.00  1.09           N  
ATOM    554  CA  GLU A  40      24.456  21.225  -8.435  1.00  1.09           C  
ATOM    555  C   GLU A  40      25.555  20.702  -7.516  1.00  1.09           C  
ATOM    556  O   GLU A  40      26.714  21.095  -7.648  1.00  1.09           O  
ATOM    557  CB  GLU A  40      23.980  22.578  -7.887  1.00  1.09           C  
ATOM    558  CG  GLU A  40      23.054  23.358  -8.811  1.00  1.09           C  
ATOM    559  CD  GLU A  40      22.536  24.647  -8.193  1.00  1.09           C  
ATOM    560  OE1 GLU A  40      22.735  24.852  -7.013  1.00  1.09           O  
ATOM    561  OE2 GLU A  40      21.938  25.420  -8.903  1.00  1.09           O  
ATOM    562  H   GLU A  40      22.413  20.658  -8.272  1.00  1.09           H  
ATOM    563  HA  GLU A  40      24.870  21.352  -9.433  1.00  1.09           H  
ATOM    564 1HB  GLU A  40      23.461  22.422  -6.943  1.00  1.09           H  
ATOM    565 2HB  GLU A  40      24.847  23.205  -7.677  1.00  1.09           H  
ATOM    566 1HG  GLU A  40      23.588  23.596  -9.729  1.00  1.09           H  
ATOM    567 2HG  GLU A  40      22.207  22.719  -9.070  1.00  1.09           H  
ATOM    568  N   LEU A  41      25.187  19.879  -6.535  1.00  1.16           N  
ATOM    569  CA  LEU A  41      26.148  19.412  -5.565  1.00  1.16           C  
ATOM    570  C   LEU A  41      26.549  17.945  -5.737  1.00  1.16           C  
ATOM    571  O   LEU A  41      27.484  17.480  -5.080  1.00  1.16           O  
ATOM    572  CB  LEU A  41      25.527  19.594  -4.185  1.00  1.16           C  
ATOM    573  CG  LEU A  41      25.057  21.026  -3.876  1.00  1.16           C  
ATOM    574  CD1 LEU A  41      24.449  21.043  -2.493  1.00  1.16           C  
ATOM    575  CD2 LEU A  41      26.192  22.008  -4.027  1.00  1.16           C  
ATOM    576  H   LEU A  41      24.226  19.542  -6.467  1.00  1.16           H  
ATOM    577  HA  LEU A  41      27.044  20.025  -5.643  1.00  1.16           H  
ATOM    578 1HB  LEU A  41      24.655  18.938  -4.119  1.00  1.16           H  
ATOM    579 2HB  LEU A  41      26.240  19.288  -3.424  1.00  1.16           H  
ATOM    580  HG  LEU A  41      24.272  21.302  -4.582  1.00  1.16           H  
ATOM    581 1HD1 LEU A  41      24.081  22.042  -2.266  1.00  1.16           H  
ATOM    582 2HD1 LEU A  41      23.620  20.332  -2.453  1.00  1.16           H  
ATOM    583 3HD1 LEU A  41      25.208  20.756  -1.759  1.00  1.16           H  
ATOM    584 1HD2 LEU A  41      25.830  23.014  -3.820  1.00  1.16           H  
ATOM    585 2HD2 LEU A  41      26.970  21.772  -3.347  1.00  1.16           H  
ATOM    586 3HD2 LEU A  41      26.580  21.969  -5.044  1.00  1.16           H  
ATOM    587  N   ILE A  42      25.854  17.205  -6.604  1.00  1.21           N  
ATOM    588  CA  ILE A  42      26.028  15.748  -6.646  1.00  1.21           C  
ATOM    589  C   ILE A  42      27.417  15.274  -7.062  1.00  1.21           C  
ATOM    590  O   ILE A  42      27.858  14.199  -6.660  1.00  1.21           O  
ATOM    591  CB  ILE A  42      24.985  15.087  -7.565  1.00  1.21           C  
ATOM    592  CG1 ILE A  42      24.932  13.614  -7.257  1.00  1.21           C  
ATOM    593  CG2 ILE A  42      25.319  15.270  -9.042  1.00  1.21           C  
ATOM    594  CD1 ILE A  42      24.411  13.326  -5.879  1.00  1.21           C  
ATOM    595  H   ILE A  42      25.181  17.645  -7.231  1.00  1.21           H  
ATOM    596  HA  ILE A  42      25.847  15.375  -5.639  1.00  1.21           H  
ATOM    597  HB  ILE A  42      24.003  15.526  -7.363  1.00  1.21           H  
ATOM    598 1HG1 ILE A  42      24.308  13.124  -7.992  1.00  1.21           H  
ATOM    599 2HG1 ILE A  42      25.937  13.201  -7.333  1.00  1.21           H  
ATOM    600 1HG2 ILE A  42      24.549  14.793  -9.643  1.00  1.21           H  
ATOM    601 2HG2 ILE A  42      25.359  16.315  -9.279  1.00  1.21           H  
ATOM    602 3HG2 ILE A  42      26.275  14.811  -9.271  1.00  1.21           H  
ATOM    603 1HD1 ILE A  42      24.403  12.253  -5.704  1.00  1.21           H  
ATOM    604 2HD1 ILE A  42      25.067  13.808  -5.164  1.00  1.21           H  
ATOM    605 3HD1 ILE A  42      23.399  13.721  -5.775  1.00  1.21           H  
ATOM    606  N   SER A  43      28.106  16.070  -7.866  1.00  1.25           N  
ATOM    607  CA  SER A  43      29.424  15.714  -8.359  1.00  1.25           C  
ATOM    608  C   SER A  43      30.555  16.065  -7.400  1.00  1.25           C  
ATOM    609  O   SER A  43      31.720  15.844  -7.731  1.00  1.25           O  
ATOM    610  CB  SER A  43      29.676  16.366  -9.703  1.00  1.25           C  
ATOM    611  OG  SER A  43      29.753  17.755  -9.587  1.00  1.25           O  
ATOM    612  H   SER A  43      27.691  16.946  -8.146  1.00  1.25           H  
ATOM    613  HA  SER A  43      29.444  14.632  -8.504  1.00  1.25           H  
ATOM    614 1HB  SER A  43      30.605  15.981 -10.119  1.00  1.25           H  
ATOM    615 2HB  SER A  43      28.873  16.101 -10.390  1.00  1.25           H  
ATOM    616  HG  SER A  43      30.394  17.923  -8.894  1.00  1.25           H  
ATOM    617  N   THR A  44      30.250  16.686  -6.255  1.00  1.25           N  
ATOM    618  CA  THR A  44      31.330  17.070  -5.354  1.00  1.25           C  
ATOM    619  C   THR A  44      31.102  16.596  -3.928  1.00  1.25           C  
ATOM    620  O   THR A  44      30.075  16.014  -3.570  1.00  1.25           O  
ATOM    621  CB  THR A  44      31.515  18.597  -5.278  1.00  1.25           C  
ATOM    622  OG1 THR A  44      30.430  19.158  -4.559  1.00  1.25           O  
ATOM    623  CG2 THR A  44      31.540  19.205  -6.668  1.00  1.25           C  
ATOM    624  H   THR A  44      29.278  16.870  -5.992  1.00  1.25           H  
ATOM    625  HA  THR A  44      32.259  16.619  -5.705  1.00  1.25           H  
ATOM    626  HB  THR A  44      32.450  18.830  -4.772  1.00  1.25           H  
ATOM    627  HG1 THR A  44      29.598  18.895  -4.986  1.00  1.25           H  
ATOM    628 1HG2 THR A  44      31.667  20.283  -6.589  1.00  1.25           H  
ATOM    629 2HG2 THR A  44      32.369  18.780  -7.239  1.00  1.25           H  
ATOM    630 3HG2 THR A  44      30.603  18.991  -7.174  1.00  1.25           H  
ATOM    631  N   ALA A  45      32.071  16.916  -3.086  1.00  1.24           N  
ATOM    632  CA  ALA A  45      32.049  16.661  -1.655  1.00  1.24           C  
ATOM    633  C   ALA A  45      30.890  17.402  -0.966  1.00  1.24           C  
ATOM    634  O   ALA A  45      30.539  17.106   0.173  1.00  1.24           O  
ATOM    635  CB  ALA A  45      33.369  17.093  -1.052  1.00  1.24           C  
ATOM    636  H   ALA A  45      32.894  17.365  -3.465  1.00  1.24           H  
ATOM    637  HA  ALA A  45      31.914  15.589  -1.498  1.00  1.24           H  
ATOM    638 1HB  ALA A  45      33.370  16.891   0.004  1.00  1.24           H  
ATOM    639 2HB  ALA A  45      34.188  16.547  -1.528  1.00  1.24           H  
ATOM    640 3HB  ALA A  45      33.507  18.160  -1.212  1.00  1.24           H  
ATOM    641  N   ALA A  46      30.316  18.408  -1.631  1.00  1.24           N  
ATOM    642  CA  ALA A  46      29.229  19.207  -1.084  1.00  1.24           C  
ATOM    643  C   ALA A  46      27.986  18.378  -0.747  1.00  1.24           C  
ATOM    644  O   ALA A  46      27.166  18.801   0.065  1.00  1.24           O  
ATOM    645  CB  ALA A  46      28.862  20.294  -2.053  1.00  1.24           C  
ATOM    646  H   ALA A  46      30.600  18.624  -2.584  1.00  1.24           H  
ATOM    647  HA  ALA A  46      29.588  19.663  -0.160  1.00  1.24           H  
ATOM    648 1HB  ALA A  46      28.085  20.905  -1.605  1.00  1.24           H  
ATOM    649 2HB  ALA A  46      29.734  20.906  -2.266  1.00  1.24           H  
ATOM    650 3HB  ALA A  46      28.500  19.845  -2.975  1.00  1.24           H  
ATOM    651  N   ASN A  47      27.831  17.203  -1.372  1.00  1.23           N  
ATOM    652  CA  ASN A  47      26.674  16.355  -1.086  1.00  1.23           C  
ATOM    653  C   ASN A  47      27.006  15.287  -0.028  1.00  1.23           C  
ATOM    654  O   ASN A  47      26.226  14.359   0.186  1.00  1.23           O  
ATOM    655  CB  ASN A  47      26.168  15.671  -2.349  1.00  1.23           C  
ATOM    656  CG  ASN A  47      24.789  15.095  -2.202  1.00  1.23           C  
ATOM    657  OD1 ASN A  47      23.858  15.769  -1.742  1.00  1.23           O  
ATOM    658  ND2 ASN A  47      24.653  13.818  -2.531  1.00  1.23           N  
ATOM    659  H   ASN A  47      28.534  16.885  -2.046  1.00  1.23           H  
ATOM    660  HA  ASN A  47      25.877  16.980  -0.684  1.00  1.23           H  
ATOM    661 1HB  ASN A  47      26.139  16.407  -3.150  1.00  1.23           H  
ATOM    662 2HB  ASN A  47      26.833  14.910  -2.664  1.00  1.23           H  
ATOM    663 1HD2 ASN A  47      23.771  13.360  -2.429  1.00  1.23           H  
ATOM    664 2HD2 ASN A  47      25.450  13.270  -2.862  1.00  1.23           H  
ATOM    665  N   CYS A  48      28.142  15.434   0.644  1.00  1.20           N  
ATOM    666  CA  CYS A  48      28.584  14.502   1.683  1.00  1.20           C  
ATOM    667  C   CYS A  48      28.126  14.983   3.050  1.00  1.20           C  
ATOM    668  O   CYS A  48      28.597  16.008   3.549  1.00  1.20           O  
ATOM    669  CB  CYS A  48      30.099  14.421   1.649  1.00  1.20           C  
ATOM    670  SG  CYS A  48      30.864  13.222   2.737  1.00  1.20           S  
ATOM    671  H   CYS A  48      28.757  16.217   0.428  1.00  1.20           H  
ATOM    672  HA  CYS A  48      28.153  13.518   1.478  1.00  1.20           H  
ATOM    673 1HB  CYS A  48      30.428  14.220   0.637  1.00  1.20           H  
ATOM    674 2HB  CYS A  48      30.498  15.396   1.921  1.00  1.20           H  
ATOM    675  N   THR A  49      27.209  14.269   3.698  1.00  1.14           N  
ATOM    676  CA  THR A  49      26.668  14.763   4.967  1.00  1.14           C  
ATOM    677  C   THR A  49      27.573  14.374   6.132  1.00  1.14           C  
ATOM    678  O   THR A  49      27.212  13.543   6.975  1.00  1.14           O  
ATOM    679  CB  THR A  49      25.231  14.256   5.192  1.00  1.14           C  
ATOM    680  OG1 THR A  49      25.186  12.820   5.172  1.00  1.14           O  
ATOM    681  CG2 THR A  49      24.354  14.783   4.072  1.00  1.14           C  
ATOM    682  H   THR A  49      26.878  13.374   3.321  1.00  1.14           H  
ATOM    683  HA  THR A  49      26.628  15.852   4.925  1.00  1.14           H  
ATOM    684  HB  THR A  49      24.860  14.613   6.151  1.00  1.14           H  
ATOM    685  HG1 THR A  49      25.659  12.466   4.384  1.00  1.14           H  
ATOM    686 1HG2 THR A  49      23.332  14.438   4.215  1.00  1.14           H  
ATOM    687 2HG2 THR A  49      24.378  15.871   4.079  1.00  1.14           H  
ATOM    688 3HG2 THR A  49      24.733  14.416   3.113  1.00  1.14           H  
ATOM    689  N   ALA A  50      28.761  14.974   6.186  1.00  1.05           N  
ATOM    690  CA  ALA A  50      29.783  14.535   7.139  1.00  1.05           C  
ATOM    691  C   ALA A  50      30.188  13.134   6.704  1.00  1.05           C  
ATOM    692  O   ALA A  50      31.137  12.994   5.943  1.00  1.05           O  
ATOM    693  CB  ALA A  50      29.327  14.598   8.603  1.00  1.05           C  
ATOM    694  H   ALA A  50      28.956  15.671   5.465  1.00  1.05           H  
ATOM    695  HA  ALA A  50      30.650  15.182   7.031  1.00  1.05           H  
ATOM    696 1HB  ALA A  50      30.154  14.275   9.233  1.00  1.05           H  
ATOM    697 2HB  ALA A  50      29.074  15.631   8.843  1.00  1.05           H  
ATOM    698 3HB  ALA A  50      28.478  13.978   8.822  1.00  1.05           H  
ATOM    699  N   GLU A  51      29.569  12.106   7.279  1.00  0.95           N  
ATOM    700  CA  GLU A  51      29.740  10.692   6.884  1.00  0.95           C  
ATOM    701  C   GLU A  51      31.097  10.028   7.141  1.00  0.95           C  
ATOM    702  O   GLU A  51      31.164   8.980   7.787  1.00  0.95           O  
ATOM    703  CB  GLU A  51      29.413  10.562   5.383  1.00  0.95           C  
ATOM    704  CG  GLU A  51      27.948  10.825   5.052  1.00  0.95           C  
ATOM    705  CD  GLU A  51      27.659  10.926   3.605  1.00  0.95           C  
ATOM    706  OE1 GLU A  51      28.445  10.487   2.842  1.00  0.95           O  
ATOM    707  OE2 GLU A  51      26.647  11.518   3.252  1.00  0.95           O  
ATOM    708  H   GLU A  51      28.809  12.346   7.906  1.00  0.95           H  
ATOM    709  HA  GLU A  51      28.995  10.117   7.432  1.00  0.95           H  
ATOM    710 1HB  GLU A  51      30.017  11.224   4.788  1.00  0.95           H  
ATOM    711 2HB  GLU A  51      29.658   9.562   5.061  1.00  0.95           H  
ATOM    712 1HG  GLU A  51      27.343  10.024   5.476  1.00  0.95           H  
ATOM    713 2HG  GLU A  51      27.654  11.721   5.515  1.00  0.95           H  
ATOM    714  N   CYS A  52      32.166  10.629   6.651  1.00  0.84           N  
ATOM    715  CA  CYS A  52      33.495  10.051   6.740  1.00  0.84           C  
ATOM    716  C   CYS A  52      33.932   9.891   8.185  1.00  0.84           C  
ATOM    717  O   CYS A  52      33.724  10.794   9.011  1.00  0.84           O  
ATOM    718  CB  CYS A  52      34.520  10.931   6.033  1.00  0.84           C  
ATOM    719  SG  CYS A  52      34.210  11.243   4.279  1.00  0.84           S  
ATOM    720  H   CYS A  52      32.034  11.507   6.160  1.00  0.84           H  
ATOM    721  HA  CYS A  52      33.478   9.058   6.277  1.00  0.84           H  
ATOM    722 1HB  CYS A  52      34.572  11.899   6.538  1.00  0.84           H  
ATOM    723 2HB  CYS A  52      35.494  10.472   6.122  1.00  0.84           H  
ATOM    724  N   LYS A  53      34.566   8.774   8.487  1.00  0.76           N  
ATOM    725  CA  LYS A  53      35.092   8.486   9.812  1.00  0.76           C  
ATOM    726  C   LYS A  53      36.614   8.440   9.814  1.00  0.76           C  
ATOM    727  O   LYS A  53      37.245   8.397   8.760  1.00  0.76           O  
ATOM    728  CB  LYS A  53      34.528   7.161  10.310  1.00  0.76           C  
ATOM    729  CG  LYS A  53      32.998   7.114  10.364  1.00  0.76           C  
ATOM    730  CD  LYS A  53      32.425   8.094  11.376  1.00  0.76           C  
ATOM    731  CE  LYS A  53      30.913   7.947  11.469  1.00  0.76           C  
ATOM    732  NZ  LYS A  53      30.312   8.899  12.450  1.00  0.76           N  
ATOM    733  H   LYS A  53      34.674   8.058   7.766  1.00  0.76           H  
ATOM    734  HA  LYS A  53      34.778   9.280  10.491  1.00  0.76           H  
ATOM    735 1HB  LYS A  53      34.858   6.358   9.640  1.00  0.76           H  
ATOM    736 2HB  LYS A  53      34.918   6.936  11.301  1.00  0.76           H  
ATOM    737 1HG  LYS A  53      32.601   7.355   9.376  1.00  0.76           H  
ATOM    738 2HG  LYS A  53      32.663   6.118  10.626  1.00  0.76           H  
ATOM    739 1HD  LYS A  53      32.870   7.922  12.355  1.00  0.76           H  
ATOM    740 2HD  LYS A  53      32.660   9.114  11.059  1.00  0.76           H  
ATOM    741 1HE  LYS A  53      30.485   8.138  10.481  1.00  0.76           H  
ATOM    742 2HE  LYS A  53      30.671   6.928  11.766  1.00  0.76           H  
ATOM    743 1HZ  LYS A  53      29.312   8.771  12.471  1.00  0.76           H  
ATOM    744 2HZ  LYS A  53      30.695   8.725  13.369  1.00  0.76           H  
ATOM    745 3HZ  LYS A  53      30.526   9.846  12.170  1.00  0.76           H  
ATOM    746  N   ASN A  54      37.212   8.513  10.999  1.00  0.71           N  
ATOM    747  CA  ASN A  54      38.657   8.331  11.163  1.00  0.71           C  
ATOM    748  C   ASN A  54      39.528   9.244  10.298  1.00  0.71           C  
ATOM    749  O   ASN A  54      40.579   8.834   9.808  1.00  0.71           O  
ATOM    750  CB  ASN A  54      39.008   6.889  10.881  1.00  0.71           C  
ATOM    751  CG  ASN A  54      38.366   5.937  11.851  1.00  0.71           C  
ATOM    752  OD1 ASN A  54      38.463   6.105  13.075  1.00  0.71           O  
ATOM    753  ND2 ASN A  54      37.694   4.949  11.329  1.00  0.71           N  
ATOM    754  H   ASN A  54      36.641   8.621  11.824  1.00  0.71           H  
ATOM    755  HA  ASN A  54      38.904   8.548  12.203  1.00  0.71           H  
ATOM    756 1HB  ASN A  54      38.721   6.615   9.865  1.00  0.71           H  
ATOM    757 2HB  ASN A  54      40.076   6.783  10.945  1.00  0.71           H  
ATOM    758 1HD2 ASN A  54      37.237   4.285  11.922  1.00  0.71           H  
ATOM    759 2HD2 ASN A  54      37.639   4.864  10.312  1.00  0.71           H  
ATOM    760  N   GLY A  55      39.119  10.497  10.142  1.00  0.69           N  
ATOM    761  CA  GLY A  55      39.893  11.453   9.358  1.00  0.69           C  
ATOM    762  C   GLY A  55      39.627  11.401   7.846  1.00  0.69           C  
ATOM    763  O   GLY A  55      40.264  12.136   7.088  1.00  0.69           O  
ATOM    764  H   GLY A  55      38.250  10.788  10.563  1.00  0.69           H  
ATOM    765 1HA  GLY A  55      39.680  12.458   9.722  1.00  0.69           H  
ATOM    766 2HA  GLY A  55      40.954  11.279   9.538  1.00  0.69           H  
ATOM    767  N   GLY A  56      38.697  10.553   7.393  1.00  0.70           N  
ATOM    768  CA  GLY A  56      38.425  10.479   5.960  1.00  0.70           C  
ATOM    769  C   GLY A  56      37.915  11.826   5.471  1.00  0.70           C  
ATOM    770  O   GLY A  56      37.241  12.550   6.207  1.00  0.70           O  
ATOM    771  H   GLY A  56      38.200   9.924   8.024  1.00  0.70           H  
ATOM    772 1HA  GLY A  56      39.321  10.214   5.416  1.00  0.70           H  
ATOM    773 2HA  GLY A  56      37.690   9.701   5.763  1.00  0.70           H  
ATOM    774  N   THR A  57      38.225  12.152   4.224  1.00  0.74           N  
ATOM    775  CA  THR A  57      37.792  13.421   3.652  1.00  0.74           C  
ATOM    776  C   THR A  57      36.786  13.182   2.549  1.00  0.74           C  
ATOM    777  O   THR A  57      36.986  12.344   1.681  1.00  0.74           O  
ATOM    778  CB  THR A  57      39.002  14.232   3.124  1.00  0.74           C  
ATOM    779  OG1 THR A  57      39.894  14.538   4.215  1.00  0.74           O  
ATOM    780  CG2 THR A  57      38.550  15.527   2.474  1.00  0.74           C  
ATOM    781  H   THR A  57      38.782  11.501   3.673  1.00  0.74           H  
ATOM    782  HA  THR A  57      37.303  14.008   4.426  1.00  0.74           H  
ATOM    783  HB  THR A  57      39.539  13.630   2.391  1.00  0.74           H  
ATOM    784  HG1 THR A  57      40.105  13.734   4.708  1.00  0.74           H  
ATOM    785 1HG2 THR A  57      39.419  16.072   2.113  1.00  0.74           H  
ATOM    786 2HG2 THR A  57      37.894  15.309   1.637  1.00  0.74           H  
ATOM    787 3HG2 THR A  57      38.018  16.134   3.202  1.00  0.74           H  
ATOM    788  N   CYS A  58      35.686  13.905   2.570  1.00  0.80           N  
ATOM    789  CA  CYS A  58      34.695  13.665   1.537  1.00  0.80           C  
ATOM    790  C   CYS A  58      35.306  14.002   0.183  1.00  0.80           C  
ATOM    791  O   CYS A  58      35.930  15.050   0.032  1.00  0.80           O  
ATOM    792  CB  CYS A  58      33.493  14.553   1.772  1.00  0.80           C  
ATOM    793  SG  CYS A  58      32.546  14.228   3.309  1.00  0.80           S  
ATOM    794  H   CYS A  58      35.530  14.591   3.294  1.00  0.80           H  
ATOM    795  HA  CYS A  58      34.390  12.619   1.550  1.00  0.80           H  
ATOM    796 1HB  CYS A  58      33.830  15.581   1.819  1.00  0.80           H  
ATOM    797 2HB  CYS A  58      32.827  14.469   0.917  1.00  0.80           H  
ATOM    798  N   TYR A  59      35.113  13.126  -0.801  1.00  0.87           N  
ATOM    799  CA  TYR A  59      35.640  13.342  -2.148  1.00  0.87           C  
ATOM    800  C   TYR A  59      34.554  13.692  -3.154  1.00  0.87           C  
ATOM    801  O   TYR A  59      34.622  14.726  -3.823  1.00  0.87           O  
ATOM    802  CB  TYR A  59      36.370  12.074  -2.612  1.00  0.87           C  
ATOM    803  CG  TYR A  59      36.908  12.111  -4.002  1.00  0.87           C  
ATOM    804  CD1 TYR A  59      37.976  12.922  -4.331  1.00  0.87           C  
ATOM    805  CD2 TYR A  59      36.314  11.314  -4.963  1.00  0.87           C  
ATOM    806  CE1 TYR A  59      38.447  12.933  -5.632  1.00  0.87           C  
ATOM    807  CE2 TYR A  59      36.772  11.322  -6.255  1.00  0.87           C  
ATOM    808  CZ  TYR A  59      37.838  12.128  -6.596  1.00  0.87           C  
ATOM    809  OH  TYR A  59      38.303  12.141  -7.891  1.00  0.87           O  
ATOM    810  H   TYR A  59      34.606  12.263  -0.619  1.00  0.87           H  
ATOM    811  HA  TYR A  59      36.348  14.170  -2.114  1.00  0.87           H  
ATOM    812 1HB  TYR A  59      37.197  11.869  -1.932  1.00  0.87           H  
ATOM    813 2HB  TYR A  59      35.692  11.226  -2.543  1.00  0.87           H  
ATOM    814  HD1 TYR A  59      38.443  13.548  -3.570  1.00  0.87           H  
ATOM    815  HD2 TYR A  59      35.473  10.688  -4.691  1.00  0.87           H  
ATOM    816  HE1 TYR A  59      39.289  13.570  -5.900  1.00  0.87           H  
ATOM    817  HE2 TYR A  59      36.289  10.695  -7.008  1.00  0.87           H  
ATOM    818  HH  TYR A  59      37.760  11.558  -8.429  1.00  0.87           H  
ATOM    819  N   GLU A  60      33.565  12.813  -3.258  1.00  0.94           N  
ATOM    820  CA  GLU A  60      32.482  12.962  -4.228  1.00  0.94           C  
ATOM    821  C   GLU A  60      31.222  12.353  -3.653  1.00  0.94           C  
ATOM    822  O   GLU A  60      31.167  11.140  -3.450  1.00  0.94           O  
ATOM    823  CB  GLU A  60      32.861  12.246  -5.537  1.00  0.94           C  
ATOM    824  CG  GLU A  60      31.860  12.349  -6.678  1.00  0.94           C  
ATOM    825  CD  GLU A  60      32.321  11.609  -7.937  1.00  0.94           C  
ATOM    826  OE1 GLU A  60      33.360  10.982  -7.894  1.00  0.94           O  
ATOM    827  OE2 GLU A  60      31.632  11.676  -8.931  1.00  0.94           O  
ATOM    828  H   GLU A  60      33.571  12.011  -2.627  1.00  0.94           H  
ATOM    829  HA  GLU A  60      32.308  14.019  -4.420  1.00  0.94           H  
ATOM    830 1HB  GLU A  60      33.799  12.660  -5.904  1.00  0.94           H  
ATOM    831 2HB  GLU A  60      33.030  11.189  -5.333  1.00  0.94           H  
ATOM    832 1HG  GLU A  60      30.899  11.945  -6.355  1.00  0.94           H  
ATOM    833 2HG  GLU A  60      31.712  13.395  -6.912  1.00  0.94           H  
ATOM    834  N   SER A  61      30.198  13.163  -3.428  1.00  0.99           N  
ATOM    835  CA  SER A  61      28.983  12.666  -2.810  1.00  0.99           C  
ATOM    836  C   SER A  61      29.362  11.882  -1.556  1.00  0.99           C  
ATOM    837  O   SER A  61      30.195  12.345  -0.787  1.00  0.99           O  
ATOM    838  CB  SER A  61      28.160  11.851  -3.786  1.00  0.99           C  
ATOM    839  OG  SER A  61      26.888  11.573  -3.248  1.00  0.99           O  
ATOM    840  H   SER A  61      30.257  14.158  -3.632  1.00  0.99           H  
ATOM    841  HA  SER A  61      28.397  13.515  -2.492  1.00  0.99           H  
ATOM    842 1HB  SER A  61      28.050  12.409  -4.720  1.00  0.99           H  
ATOM    843 2HB  SER A  61      28.671  10.918  -4.021  1.00  0.99           H  
ATOM    844  HG  SER A  61      26.432  11.046  -3.914  1.00  0.99           H  
ATOM    845  N   ASP A  62      28.831  10.668  -1.392  1.00  1.03           N  
ATOM    846  CA  ASP A  62      29.125   9.873  -0.189  1.00  1.03           C  
ATOM    847  C   ASP A  62      30.443   9.059  -0.201  1.00  1.03           C  
ATOM    848  O   ASP A  62      30.679   8.238   0.687  1.00  1.03           O  
ATOM    849  CB  ASP A  62      27.923   8.969   0.171  1.00  1.03           C  
ATOM    850  CG  ASP A  62      27.531   7.843  -0.850  1.00  1.03           C  
ATOM    851  OD1 ASP A  62      28.186   7.679  -1.849  1.00  1.03           O  
ATOM    852  OD2 ASP A  62      26.555   7.165  -0.588  1.00  1.03           O  
ATOM    853  H   ASP A  62      28.169  10.333  -2.076  1.00  1.03           H  
ATOM    854  HA  ASP A  62      29.219  10.585   0.630  1.00  1.03           H  
ATOM    855 1HB  ASP A  62      28.129   8.496   1.135  1.00  1.03           H  
ATOM    856 2HB  ASP A  62      27.051   9.606   0.327  1.00  1.03           H  
ATOM    857  N   ARG A  63      31.291   9.267  -1.212  1.00  1.03           N  
ATOM    858  CA  ARG A  63      32.584   8.589  -1.288  1.00  1.03           C  
ATOM    859  C   ARG A  63      33.655   9.376  -0.541  1.00  1.03           C  
ATOM    860  O   ARG A  63      33.888  10.557  -0.851  1.00  1.03           O  
ATOM    861  CB  ARG A  63      33.008   8.437  -2.741  1.00  1.03           C  
ATOM    862  CG  ARG A  63      34.341   7.760  -2.981  1.00  1.03           C  
ATOM    863  CD  ARG A  63      34.615   7.628  -4.443  1.00  1.03           C  
ATOM    864  NE  ARG A  63      35.921   7.057  -4.706  1.00  1.03           N  
ATOM    865  CZ  ARG A  63      36.468   6.931  -5.932  1.00  1.03           C  
ATOM    866  NH1 ARG A  63      35.806   7.340  -6.991  1.00  1.03           N  
ATOM    867  NH2 ARG A  63      37.668   6.394  -6.067  1.00  1.03           N  
ATOM    868  H   ARG A  63      31.048   9.937  -1.941  1.00  1.03           H  
ATOM    869  HA  ARG A  63      32.491   7.602  -0.833  1.00  1.03           H  
ATOM    870 1HB  ARG A  63      32.250   7.875  -3.282  1.00  1.03           H  
ATOM    871 2HB  ARG A  63      33.067   9.424  -3.200  1.00  1.03           H  
ATOM    872 1HG  ARG A  63      35.137   8.360  -2.531  1.00  1.03           H  
ATOM    873 2HG  ARG A  63      34.336   6.766  -2.529  1.00  1.03           H  
ATOM    874 1HD  ARG A  63      33.865   6.978  -4.890  1.00  1.03           H  
ATOM    875 2HD  ARG A  63      34.564   8.606  -4.917  1.00  1.03           H  
ATOM    876  HE  ARG A  63      36.460   6.732  -3.913  1.00  1.03           H  
ATOM    877 1HH1 ARG A  63      34.886   7.748  -6.885  1.00  1.03           H  
ATOM    878 2HH1 ARG A  63      36.212   7.246  -7.909  1.00  1.03           H  
ATOM    879 1HH2 ARG A  63      38.176   6.080  -5.252  1.00  1.03           H  
ATOM    880 2HH2 ARG A  63      38.077   6.299  -6.984  1.00  1.03           H  
ATOM    881  N   CYS A  64      34.340   8.718   0.402  1.00  1.00           N  
ATOM    882  CA  CYS A  64      35.411   9.368   1.155  1.00  1.00           C  
ATOM    883  C   CYS A  64      36.796   8.977   0.646  1.00  1.00           C  
ATOM    884  O   CYS A  64      36.987   7.881   0.115  1.00  1.00           O  
ATOM    885  CB  CYS A  64      35.316   8.981   2.624  1.00  1.00           C  
ATOM    886  SG  CYS A  64      33.784   9.477   3.393  1.00  1.00           S  
ATOM    887  H   CYS A  64      34.093   7.756   0.661  1.00  1.00           H  
ATOM    888  HA  CYS A  64      35.300  10.446   1.066  1.00  1.00           H  
ATOM    889 1HB  CYS A  64      35.416   7.905   2.721  1.00  1.00           H  
ATOM    890 2HB  CYS A  64      36.144   9.438   3.172  1.00  1.00           H  
ATOM    891  N   TYR A  65      37.768   9.864   0.842  1.00  0.95           N  
ATOM    892  CA  TYR A  65      39.169   9.576   0.576  1.00  0.95           C  
ATOM    893  C   TYR A  65      39.783   9.183   1.907  1.00  0.95           C  
ATOM    894  O   TYR A  65      39.756   9.956   2.871  1.00  0.95           O  
ATOM    895  CB  TYR A  65      39.894  10.786  -0.002  1.00  0.95           C  
ATOM    896  CG  TYR A  65      41.325  10.492  -0.350  1.00  0.95           C  
ATOM    897  CD1 TYR A  65      41.616   9.790  -1.509  1.00  0.95           C  
ATOM    898  CD2 TYR A  65      42.346  10.893   0.497  1.00  0.95           C  
ATOM    899  CE1 TYR A  65      42.926   9.497  -1.830  1.00  0.95           C  
ATOM    900  CE2 TYR A  65      43.658  10.597   0.180  1.00  0.95           C  
ATOM    901  CZ  TYR A  65      43.949   9.903  -0.980  1.00  0.95           C  
ATOM    902  OH  TYR A  65      45.256   9.606  -1.295  1.00  0.95           O  
ATOM    903  H   TYR A  65      37.526  10.766   1.222  1.00  0.95           H  
ATOM    904  HA  TYR A  65      39.250   8.731  -0.108  1.00  0.95           H  
ATOM    905 1HB  TYR A  65      39.384  11.124  -0.904  1.00  0.95           H  
ATOM    906 2HB  TYR A  65      39.870  11.606   0.717  1.00  0.95           H  
ATOM    907  HD1 TYR A  65      40.809   9.471  -2.168  1.00  0.95           H  
ATOM    908  HD2 TYR A  65      42.113  11.436   1.413  1.00  0.95           H  
ATOM    909  HE1 TYR A  65      43.154   8.947  -2.743  1.00  0.95           H  
ATOM    910  HE2 TYR A  65      44.462  10.907   0.846  1.00  0.95           H  
ATOM    911  HH  TYR A  65      45.827   9.892  -0.578  1.00  0.95           H  
ATOM    912  N   CYS A  66      40.258   7.957   1.992  1.00  0.89           N  
ATOM    913  CA  CYS A  66      40.739   7.449   3.268  1.00  0.89           C  
ATOM    914  C   CYS A  66      42.230   7.663   3.479  1.00  0.89           C  
ATOM    915  O   CYS A  66      42.999   7.672   2.511  1.00  0.89           O  
ATOM    916  CB  CYS A  66      40.424   5.958   3.368  1.00  0.89           C  
ATOM    917  SG  CYS A  66      38.661   5.576   3.243  1.00  0.89           S  
ATOM    918  H   CYS A  66      40.273   7.364   1.179  1.00  0.89           H  
ATOM    919  HA  CYS A  66      40.198   7.964   4.046  1.00  0.89           H  
ATOM    920 1HB  CYS A  66      40.950   5.418   2.581  1.00  0.89           H  
ATOM    921 2HB  CYS A  66      40.789   5.577   4.320  1.00  0.89           H  
ATOM    922  N   PRO A  67      42.679   7.863   4.737  1.00  0.82           N  
ATOM    923  CA  PRO A  67      44.062   7.834   5.154  1.00  0.82           C  
ATOM    924  C   PRO A  67      44.563   6.444   4.824  1.00  0.82           C  
ATOM    925  O   PRO A  67      43.775   5.502   4.800  1.00  0.82           O  
ATOM    926  CB  PRO A  67      43.988   8.055   6.672  1.00  0.82           C  
ATOM    927  CG  PRO A  67      42.682   8.775   6.891  1.00  0.82           C  
ATOM    928  CD  PRO A  67      41.746   8.237   5.830  1.00  0.82           C  
ATOM    929  HA  PRO A  67      44.637   8.611   4.634  1.00  0.82           H  
ATOM    930 1HB  PRO A  67      44.041   7.092   7.192  1.00  0.82           H  
ATOM    931 2HB  PRO A  67      44.863   8.640   7.003  1.00  0.82           H  
ATOM    932 1HG  PRO A  67      42.304   8.578   7.912  1.00  0.82           H  
ATOM    933 2HG  PRO A  67      42.819   9.862   6.816  1.00  0.82           H  
ATOM    934 1HD  PRO A  67      41.159   7.377   6.193  1.00  0.82           H  
ATOM    935 2HD  PRO A  67      41.137   9.078   5.541  1.00  0.82           H  
ATOM    936  N   HIS A  68      45.862   6.287   4.618  1.00  0.77           N  
ATOM    937  CA  HIS A  68      46.421   4.972   4.284  1.00  0.77           C  
ATOM    938  C   HIS A  68      46.098   3.866   5.300  1.00  0.77           C  
ATOM    939  O   HIS A  68      46.132   2.682   4.967  1.00  0.77           O  
ATOM    940  CB  HIS A  68      47.942   5.081   4.145  1.00  0.77           C  
ATOM    941  CG  HIS A  68      48.637   5.438   5.430  1.00  0.77           C  
ATOM    942  ND1 HIS A  68      48.669   6.730   5.921  1.00  0.77           N  
ATOM    943  CD2 HIS A  68      49.325   4.681   6.319  1.00  0.77           C  
ATOM    944  CE1 HIS A  68      49.348   6.750   7.056  1.00  0.77           C  
ATOM    945  NE2 HIS A  68      49.755   5.521   7.321  1.00  0.77           N  
ATOM    946  H   HIS A  68      46.476   7.088   4.659  1.00  0.77           H  
ATOM    947  HA  HIS A  68      46.018   4.653   3.323  1.00  0.77           H  
ATOM    948 1HB  HIS A  68      48.340   4.130   3.793  1.00  0.77           H  
ATOM    949 2HB  HIS A  68      48.186   5.837   3.400  1.00  0.77           H  
ATOM    950  HD2 HIS A  68      49.502   3.607   6.254  1.00  0.77           H  
ATOM    951  HE1 HIS A  68      49.537   7.630   7.668  1.00  0.77           H  
ATOM    952  HE2 HIS A  68      50.296   5.239   8.126  1.00  0.77           H  
ATOM    953  N   GLY A  69      45.790   4.249   6.537  1.00  0.73           N  
ATOM    954  CA  GLY A  69      45.476   3.292   7.586  1.00  0.73           C  
ATOM    955  C   GLY A  69      44.015   2.812   7.602  1.00  0.73           C  
ATOM    956  O   GLY A  69      43.661   2.009   8.458  1.00  0.73           O  
ATOM    957  H   GLY A  69      45.778   5.235   6.744  1.00  0.73           H  
ATOM    958 1HA  GLY A  69      46.134   2.430   7.486  1.00  0.73           H  
ATOM    959 2HA  GLY A  69      45.709   3.743   8.549  1.00  0.73           H  
ATOM    960  N   PHE A  70      43.155   3.324   6.708  1.00  0.70           N  
ATOM    961  CA  PHE A  70      41.747   2.909   6.716  1.00  0.70           C  
ATOM    962  C   PHE A  70      41.139   2.586   5.349  1.00  0.70           C  
ATOM    963  O   PHE A  70      41.516   3.165   4.330  1.00  0.70           O  
ATOM    964  CB  PHE A  70      40.880   3.961   7.393  1.00  0.70           C  
ATOM    965  CG  PHE A  70      41.196   4.170   8.818  1.00  0.70           C  
ATOM    966  CD1 PHE A  70      42.146   5.090   9.215  1.00  0.70           C  
ATOM    967  CD2 PHE A  70      40.547   3.425   9.774  1.00  0.70           C  
ATOM    968  CE1 PHE A  70      42.448   5.250  10.548  1.00  0.70           C  
ATOM    969  CE2 PHE A  70      40.836   3.576  11.100  1.00  0.70           C  
ATOM    970  CZ  PHE A  70      41.790   4.488  11.496  1.00  0.70           C  
ATOM    971  H   PHE A  70      43.476   3.999   6.012  1.00  0.70           H  
ATOM    972  HA  PHE A  70      41.687   2.002   7.313  1.00  0.70           H  
ATOM    973 1HB  PHE A  70      40.994   4.911   6.876  1.00  0.70           H  
ATOM    974 2HB  PHE A  70      39.834   3.668   7.316  1.00  0.70           H  
ATOM    975  HD1 PHE A  70      42.658   5.683   8.461  1.00  0.70           H  
ATOM    976  HD2 PHE A  70      39.794   2.710   9.458  1.00  0.70           H  
ATOM    977  HE1 PHE A  70      43.201   5.977  10.852  1.00  0.70           H  
ATOM    978  HE2 PHE A  70      40.310   2.984  11.836  1.00  0.70           H  
ATOM    979  HZ  PHE A  70      42.020   4.612  12.553  1.00  0.70           H  
ATOM    980  N   ILE A  71      40.165   1.669   5.350  1.00  0.69           N  
ATOM    981  CA  ILE A  71      39.430   1.305   4.142  1.00  0.69           C  
ATOM    982  C   ILE A  71      37.903   1.379   4.345  1.00  0.69           C  
ATOM    983  O   ILE A  71      37.387   1.526   5.465  1.00  0.69           O  
ATOM    984  CB  ILE A  71      39.808  -0.121   3.665  1.00  0.69           C  
ATOM    985  CG1 ILE A  71      39.381  -1.130   4.693  1.00  0.69           C  
ATOM    986  CG2 ILE A  71      41.318  -0.240   3.453  1.00  0.69           C  
ATOM    987  CD1 ILE A  71      39.546  -2.558   4.281  1.00  0.69           C  
ATOM    988  H   ILE A  71      39.951   1.198   6.225  1.00  0.69           H  
ATOM    989  HA  ILE A  71      39.694   2.009   3.354  1.00  0.69           H  
ATOM    990  HB  ILE A  71      39.293  -0.340   2.735  1.00  0.69           H  
ATOM    991 1HG1 ILE A  71      39.945  -0.968   5.609  1.00  0.69           H  
ATOM    992 2HG1 ILE A  71      38.335  -0.973   4.881  1.00  0.69           H  
ATOM    993 1HG2 ILE A  71      41.557  -1.249   3.117  1.00  0.69           H  
ATOM    994 2HG2 ILE A  71      41.642   0.479   2.703  1.00  0.69           H  
ATOM    995 3HG2 ILE A  71      41.843  -0.048   4.393  1.00  0.69           H  
ATOM    996 1HD1 ILE A  71      39.192  -3.204   5.082  1.00  0.69           H  
ATOM    997 2HD1 ILE A  71      38.969  -2.747   3.378  1.00  0.69           H  
ATOM    998 3HD1 ILE A  71      40.603  -2.760   4.094  1.00  0.69           H  
ATOM    999  N   GLY A  72      37.176   1.259   3.234  1.00  0.68           N  
ATOM   1000  CA  GLY A  72      35.717   1.263   3.237  1.00  0.68           C  
ATOM   1001  C   GLY A  72      35.214   2.591   2.704  1.00  0.68           C  
ATOM   1002  O   GLY A  72      35.939   3.577   2.731  1.00  0.68           O  
ATOM   1003  H   GLY A  72      37.657   1.158   2.351  1.00  0.68           H  
ATOM   1004 1HA  GLY A  72      35.346   0.450   2.610  1.00  0.68           H  
ATOM   1005 2HA  GLY A  72      35.343   1.094   4.245  1.00  0.68           H  
ATOM   1006  N   ASP A  73      33.953   2.650   2.292  1.00  0.68           N  
ATOM   1007  CA  ASP A  73      33.393   3.868   1.695  1.00  0.68           C  
ATOM   1008  C   ASP A  73      33.513   5.095   2.594  1.00  0.68           C  
ATOM   1009  O   ASP A  73      33.687   6.216   2.115  1.00  0.68           O  
ATOM   1010  CB  ASP A  73      31.917   3.650   1.381  1.00  0.68           C  
ATOM   1011  CG  ASP A  73      31.685   2.685   0.221  1.00  0.68           C  
ATOM   1012  OD1 ASP A  73      32.618   2.390  -0.490  1.00  0.68           O  
ATOM   1013  OD2 ASP A  73      30.573   2.243   0.067  1.00  0.68           O  
ATOM   1014  H   ASP A  73      33.383   1.815   2.332  1.00  0.68           H  
ATOM   1015  HA  ASP A  73      33.931   4.074   0.769  1.00  0.68           H  
ATOM   1016 1HB  ASP A  73      31.405   3.274   2.266  1.00  0.68           H  
ATOM   1017 2HB  ASP A  73      31.461   4.614   1.131  1.00  0.68           H  
ATOM   1018  N   MET A  74      33.390   4.868   3.907  1.00  0.69           N  
ATOM   1019  CA  MET A  74      33.487   5.935   4.887  1.00  0.69           C  
ATOM   1020  C   MET A  74      34.755   5.849   5.737  1.00  0.69           C  
ATOM   1021  O   MET A  74      34.860   6.511   6.766  1.00  0.69           O  
ATOM   1022  CB  MET A  74      32.229   5.982   5.747  1.00  0.69           C  
ATOM   1023  CG  MET A  74      30.992   6.365   4.925  1.00  0.69           C  
ATOM   1024  SD  MET A  74      29.503   6.539   5.897  1.00  0.69           S  
ATOM   1025  CE  MET A  74      28.304   6.887   4.601  1.00  0.69           C  
ATOM   1026  H   MET A  74      33.240   3.921   4.219  1.00  0.69           H  
ATOM   1027  HA  MET A  74      33.536   6.871   4.350  1.00  0.69           H  
ATOM   1028 1HB  MET A  74      32.049   5.008   6.201  1.00  0.69           H  
ATOM   1029 2HB  MET A  74      32.348   6.711   6.554  1.00  0.69           H  
ATOM   1030 1HG  MET A  74      31.182   7.313   4.409  1.00  0.69           H  
ATOM   1031 2HG  MET A  74      30.814   5.603   4.170  1.00  0.69           H  
ATOM   1032 1HE  MET A  74      27.321   7.029   5.047  1.00  0.69           H  
ATOM   1033 2HE  MET A  74      28.589   7.791   4.060  1.00  0.69           H  
ATOM   1034 3HE  MET A  74      28.271   6.053   3.901  1.00  0.69           H  
ATOM   1035  N   CYS A  75      35.713   5.021   5.312  1.00  0.72           N  
ATOM   1036  CA  CYS A  75      36.992   4.880   6.016  1.00  0.72           C  
ATOM   1037  C   CYS A  75      36.860   4.391   7.457  1.00  0.72           C  
ATOM   1038  O   CYS A  75      37.574   4.870   8.341  1.00  0.72           O  
ATOM   1039  CB  CYS A  75      37.694   6.224   6.016  1.00  0.72           C  
ATOM   1040  SG  CYS A  75      37.714   6.956   4.401  1.00  0.72           S  
ATOM   1041  H   CYS A  75      35.604   4.522   4.434  1.00  0.72           H  
ATOM   1042  HA  CYS A  75      37.593   4.146   5.478  1.00  0.72           H  
ATOM   1043 1HB  CYS A  75      37.228   6.914   6.711  1.00  0.72           H  
ATOM   1044 2HB  CYS A  75      38.725   6.097   6.336  1.00  0.72           H  
ATOM   1045  N   GLU A  76      35.957   3.446   7.684  1.00  0.79           N  
ATOM   1046  CA  GLU A  76      35.686   2.888   9.001  1.00  0.79           C  
ATOM   1047  C   GLU A  76      36.601   1.747   9.455  1.00  0.79           C  
ATOM   1048  O   GLU A  76      36.682   1.465  10.650  1.00  0.79           O  
ATOM   1049  CB  GLU A  76      34.239   2.378   9.046  1.00  0.79           C  
ATOM   1050  CG  GLU A  76      33.188   3.461   8.944  1.00  0.79           C  
ATOM   1051  CD  GLU A  76      31.765   2.925   8.958  1.00  0.79           C  
ATOM   1052  OE1 GLU A  76      31.602   1.728   8.978  1.00  0.79           O  
ATOM   1053  OE2 GLU A  76      30.850   3.713   8.959  1.00  0.79           O  
ATOM   1054  H   GLU A  76      35.433   3.105   6.889  1.00  0.79           H  
ATOM   1055  HA  GLU A  76      35.780   3.697   9.723  1.00  0.79           H  
ATOM   1056 1HB  GLU A  76      34.081   1.677   8.225  1.00  0.79           H  
ATOM   1057 2HB  GLU A  76      34.075   1.835   9.975  1.00  0.79           H  
ATOM   1058 1HG  GLU A  76      33.320   4.117   9.788  1.00  0.79           H  
ATOM   1059 2HG  GLU A  76      33.359   4.044   8.040  1.00  0.79           H  
ATOM   1060  N   ILE A  77      37.249   1.062   8.516  1.00  0.92           N  
ATOM   1061  CA  ILE A  77      37.986  -0.144   8.865  1.00  0.92           C  
ATOM   1062  C   ILE A  77      39.530  -0.018   8.844  1.00  0.92           C  
ATOM   1063  O   ILE A  77      40.091   0.299   7.805  1.00  0.92           O  
ATOM   1064  CB  ILE A  77      37.544  -1.241   7.900  1.00  0.92           C  
ATOM   1065  CG1 ILE A  77      36.060  -1.501   8.037  1.00  0.92           C  
ATOM   1066  CG2 ILE A  77      38.341  -2.476   8.121  1.00  0.92           C  
ATOM   1067  CD1 ILE A  77      35.527  -2.397   6.957  1.00  0.92           C  
ATOM   1068  H   ILE A  77      37.203   1.346   7.538  1.00  0.92           H  
ATOM   1069  HA  ILE A  77      37.631  -0.457   9.832  1.00  0.92           H  
ATOM   1070  HB  ILE A  77      37.688  -0.889   6.916  1.00  0.92           H  
ATOM   1071 1HG1 ILE A  77      35.861  -1.954   9.007  1.00  0.92           H  
ATOM   1072 2HG1 ILE A  77      35.522  -0.555   7.980  1.00  0.92           H  
ATOM   1073 1HG2 ILE A  77      38.042  -3.245   7.412  1.00  0.92           H  
ATOM   1074 2HG2 ILE A  77      39.366  -2.235   7.967  1.00  0.92           H  
ATOM   1075 3HG2 ILE A  77      38.195  -2.848   9.135  1.00  0.92           H  
ATOM   1076 1HD1 ILE A  77      34.456  -2.544   7.102  1.00  0.92           H  
ATOM   1077 2HD1 ILE A  77      35.703  -1.938   5.982  1.00  0.92           H  
ATOM   1078 3HD1 ILE A  77      36.034  -3.362   7.001  1.00  0.92           H  
ATOM   1079  N   PRO A  78      40.239  -0.235   9.984  1.00  1.11           N  
ATOM   1080  CA  PRO A  78      41.705  -0.221  10.166  1.00  1.11           C  
ATOM   1081  C   PRO A  78      42.541  -1.222   9.336  1.00  1.11           C  
ATOM   1082  O   PRO A  78      43.760  -1.086   9.262  1.00  1.11           O  
ATOM   1083  CB  PRO A  78      41.861  -0.577  11.648  1.00  1.11           C  
ATOM   1084  CG  PRO A  78      40.584  -0.168  12.295  1.00  1.11           C  
ATOM   1085  CD  PRO A  78      39.517  -0.417  11.264  1.00  1.11           C  
ATOM   1086  HA  PRO A  78      42.066   0.802   9.985  1.00  1.11           H  
ATOM   1087 1HB  PRO A  78      42.062  -1.656  11.747  1.00  1.11           H  
ATOM   1088 2HB  PRO A  78      42.737  -0.053  12.059  1.00  1.11           H  
ATOM   1089 1HG  PRO A  78      40.426  -0.751  13.214  1.00  1.11           H  
ATOM   1090 2HG  PRO A  78      40.639   0.879  12.603  1.00  1.11           H  
ATOM   1091 1HD  PRO A  78      39.106  -1.435  11.354  1.00  1.11           H  
ATOM   1092 2HD  PRO A  78      38.769   0.367  11.414  1.00  1.11           H  
ATOM   1093  N   ASP A  79      41.901  -2.276   8.822  1.00  1.37           N  
ATOM   1094  CA  ASP A  79      42.567  -3.339   8.057  1.00  1.37           C  
ATOM   1095  C   ASP A  79      43.486  -2.817   6.952  1.00  1.37           C  
ATOM   1096  O   ASP A  79      44.679  -3.124   6.965  1.00  1.37           O  
ATOM   1097  OXT ASP A  79      42.968  -2.545   5.873  1.00  1.37           O  
ATOM   1098  CB  ASP A  79      41.530  -4.276   7.424  1.00  1.37           C  
ATOM   1099  CG  ASP A  79      40.744  -5.114   8.448  1.00  1.37           C  
ATOM   1100  OD1 ASP A  79      41.085  -5.080   9.606  1.00  1.37           O  
ATOM   1101  OD2 ASP A  79      39.808  -5.769   8.053  1.00  1.37           O  
ATOM   1102  H   ASP A  79      40.907  -2.338   8.943  1.00  1.37           H  
ATOM   1103  HA  ASP A  79      43.175  -3.919   8.751  1.00  1.37           H  
ATOM   1104 1HB  ASP A  79      40.832  -3.694   6.833  1.00  1.37           H  
ATOM   1105 2HB  ASP A  79      42.034  -4.957   6.738  1.00  1.37           H  
TER    1106
ENDMDL

REMARK ID 698097 MODEL 2 EGF
PFRMAT TS
TARGET EGF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -1.103   0.170  -1.299  1.00  3.31           N  
ATOM      2  CA  LYS A   1       0.289  -0.237  -1.166  1.00  3.31           C  
ATOM      3  C   LYS A   1       1.220   0.952  -1.007  1.00  3.31           C  
ATOM      4  O   LYS A   1       1.370   1.779  -1.915  1.00  3.31           O  
ATOM      5  CB  LYS A   1       0.734  -1.054  -2.379  1.00  3.31           C  
ATOM      6  CG  LYS A   1       2.178  -1.566  -2.299  1.00  3.31           C  
ATOM      7  CD  LYS A   1       2.539  -2.402  -3.523  1.00  3.31           C  
ATOM      8  CE  LYS A   1       3.993  -2.861  -3.489  1.00  3.31           C  
ATOM      9  NZ  LYS A   1       4.333  -3.674  -4.697  1.00  3.31           N  
ATOM     10 1H   LYS A   1      -1.401   0.048  -2.256  1.00  3.31           H  
ATOM     11 2H   LYS A   1      -1.680  -0.393  -0.691  1.00  3.31           H  
ATOM     12 3H   LYS A   1      -1.189   1.143  -1.041  1.00  3.31           H  
ATOM     13  HA  LYS A   1       0.384  -0.855  -0.273  1.00  3.31           H  
ATOM     14 1HB  LYS A   1       0.079  -1.917  -2.496  1.00  3.31           H  
ATOM     15 2HB  LYS A   1       0.642  -0.450  -3.278  1.00  3.31           H  
ATOM     16 1HG  LYS A   1       2.863  -0.715  -2.231  1.00  3.31           H  
ATOM     17 2HG  LYS A   1       2.300  -2.172  -1.402  1.00  3.31           H  
ATOM     18 1HD  LYS A   1       1.891  -3.279  -3.569  1.00  3.31           H  
ATOM     19 2HD  LYS A   1       2.381  -1.808  -4.424  1.00  3.31           H  
ATOM     20 1HE  LYS A   1       4.644  -1.985  -3.455  1.00  3.31           H  
ATOM     21 2HE  LYS A   1       4.163  -3.462  -2.596  1.00  3.31           H  
ATOM     22 1HZ  LYS A   1       5.301  -3.960  -4.657  1.00  3.31           H  
ATOM     23 2HZ  LYS A   1       3.740  -4.491  -4.732  1.00  3.31           H  
ATOM     24 3HZ  LYS A   1       4.187  -3.117  -5.526  1.00  3.31           H  
ATOM     25  N   TYR A   2       1.881   1.031   0.140  1.00  2.96           N  
ATOM     26  CA  TYR A   2       2.843   2.105   0.331  1.00  2.96           C  
ATOM     27  C   TYR A   2       4.138   1.774  -0.378  1.00  2.96           C  
ATOM     28  O   TYR A   2       4.733   0.722  -0.142  1.00  2.96           O  
ATOM     29  CB  TYR A   2       3.139   2.340   1.810  1.00  2.96           C  
ATOM     30  CG  TYR A   2       4.204   3.400   2.037  1.00  2.96           C  
ATOM     31  CD1 TYR A   2       3.904   4.749   1.931  1.00  2.96           C  
ATOM     32  CD2 TYR A   2       5.502   3.001   2.339  1.00  2.96           C  
ATOM     33  CE1 TYR A   2       4.900   5.694   2.134  1.00  2.96           C  
ATOM     34  CE2 TYR A   2       6.490   3.940   2.538  1.00  2.96           C  
ATOM     35  CZ  TYR A   2       6.196   5.280   2.439  1.00  2.96           C  
ATOM     36  OH  TYR A   2       7.186   6.215   2.644  1.00  2.96           O  
ATOM     37  H   TYR A   2       1.741   0.349   0.873  1.00  2.96           H  
ATOM     38  HA  TYR A   2       2.445   3.021  -0.107  1.00  2.96           H  
ATOM     39 1HB  TYR A   2       2.229   2.653   2.322  1.00  2.96           H  
ATOM     40 2HB  TYR A   2       3.476   1.411   2.269  1.00  2.96           H  
ATOM     41  HD1 TYR A   2       2.889   5.066   1.689  1.00  2.96           H  
ATOM     42  HD2 TYR A   2       5.738   1.940   2.416  1.00  2.96           H  
ATOM     43  HE1 TYR A   2       4.668   6.756   2.054  1.00  2.96           H  
ATOM     44  HE2 TYR A   2       7.507   3.619   2.775  1.00  2.96           H  
ATOM     45  HH  TYR A   2       6.824   7.096   2.515  1.00  2.96           H  
ATOM     46  N   ASP A   3       4.556   2.669  -1.254  1.00  2.68           N  
ATOM     47  CA  ASP A   3       5.793   2.520  -1.997  1.00  2.68           C  
ATOM     48  C   ASP A   3       6.146   3.844  -2.635  1.00  2.68           C  
ATOM     49  O   ASP A   3       5.273   4.581  -3.103  1.00  2.68           O  
ATOM     50  CB  ASP A   3       5.720   1.410  -3.060  1.00  2.68           C  
ATOM     51  CG  ASP A   3       7.134   0.965  -3.552  1.00  2.68           C  
ATOM     52  OD1 ASP A   3       7.706   1.620  -4.413  1.00  2.68           O  
ATOM     53  OD2 ASP A   3       7.624  -0.029  -3.046  1.00  2.68           O  
ATOM     54  H   ASP A   3       3.991   3.493  -1.401  1.00  2.68           H  
ATOM     55  HA  ASP A   3       6.586   2.260  -1.295  1.00  2.68           H  
ATOM     56 1HB  ASP A   3       5.209   0.540  -2.650  1.00  2.68           H  
ATOM     57 2HB  ASP A   3       5.136   1.756  -3.913  1.00  2.68           H  
ATOM     58  N   CYS A   4       7.426   4.142  -2.719  1.00  2.48           N  
ATOM     59  CA  CYS A   4       7.822   5.382  -3.362  1.00  2.48           C  
ATOM     60  C   CYS A   4       7.475   5.364  -4.846  1.00  2.48           C  
ATOM     61  O   CYS A   4       7.356   6.410  -5.478  1.00  2.48           O  
ATOM     62  CB  CYS A   4       9.310   5.614  -3.206  1.00  2.48           C  
ATOM     63  SG  CYS A   4      10.323   4.483  -4.160  1.00  2.48           S  
ATOM     64  H   CYS A   4       8.130   3.516  -2.352  1.00  2.48           H  
ATOM     65  HA  CYS A   4       7.295   6.206  -2.885  1.00  2.48           H  
ATOM     66 1HB  CYS A   4       9.551   6.630  -3.502  1.00  2.48           H  
ATOM     67 2HB  CYS A   4       9.582   5.507  -2.157  1.00  2.48           H  
ATOM     68  N   THR A   5       7.290   4.180  -5.427  1.00  2.39           N  
ATOM     69  CA  THR A   5       6.923   4.122  -6.821  1.00  2.39           C  
ATOM     70  C   THR A   5       5.566   4.796  -6.981  1.00  2.39           C  
ATOM     71  O   THR A   5       5.388   5.710  -7.789  1.00  2.39           O  
ATOM     72  CB  THR A   5       6.803   2.660  -7.284  1.00  2.39           C  
ATOM     73  OG1 THR A   5       8.059   1.996  -7.116  1.00  2.39           O  
ATOM     74  CG2 THR A   5       6.383   2.601  -8.736  1.00  2.39           C  
ATOM     75  H   THR A   5       7.417   3.308  -4.909  1.00  2.39           H  
ATOM     76  HA  THR A   5       7.666   4.652  -7.417  1.00  2.39           H  
ATOM     77  HB  THR A   5       6.056   2.150  -6.675  1.00  2.39           H  
ATOM     78  HG1 THR A   5       8.178   1.831  -6.141  1.00  2.39           H  
ATOM     79 1HG2 THR A   5       6.297   1.562  -9.045  1.00  2.39           H  
ATOM     80 2HG2 THR A   5       5.419   3.098  -8.853  1.00  2.39           H  
ATOM     81 3HG2 THR A   5       7.128   3.104  -9.349  1.00  2.39           H  
ATOM     82  N   ASN A   6       4.621   4.393  -6.129  1.00  2.34           N  
ATOM     83  CA  ASN A   6       3.259   4.908  -6.163  1.00  2.34           C  
ATOM     84  C   ASN A   6       3.212   6.380  -5.787  1.00  2.34           C  
ATOM     85  O   ASN A   6       2.360   7.132  -6.266  1.00  2.34           O  
ATOM     86  CB  ASN A   6       2.364   4.092  -5.246  1.00  2.34           C  
ATOM     87  CG  ASN A   6       2.063   2.721  -5.814  1.00  2.34           C  
ATOM     88  OD1 ASN A   6       2.183   2.512  -7.029  1.00  2.34           O  
ATOM     89  ND2 ASN A   6       1.663   1.786  -4.979  1.00  2.34           N  
ATOM     90  H   ASN A   6       4.858   3.683  -5.451  1.00  2.34           H  
ATOM     91  HA  ASN A   6       2.884   4.824  -7.183  1.00  2.34           H  
ATOM     92 1HB  ASN A   6       2.853   3.972  -4.274  1.00  2.34           H  
ATOM     93 2HB  ASN A   6       1.429   4.623  -5.077  1.00  2.34           H  
ATOM     94 1HD2 ASN A   6       1.445   0.880  -5.333  1.00  2.34           H  
ATOM     95 2HD2 ASN A   6       1.564   1.975  -3.981  1.00  2.34           H  
ATOM     96  N   ASN A   7       4.169   6.794  -4.960  1.00  2.27           N  
ATOM     97  CA  ASN A   7       4.240   8.166  -4.499  1.00  2.27           C  
ATOM     98  C   ASN A   7       5.187   9.054  -5.335  1.00  2.27           C  
ATOM     99  O   ASN A   7       5.496  10.181  -4.941  1.00  2.27           O  
ATOM    100  CB  ASN A   7       4.618   8.173  -3.032  1.00  2.27           C  
ATOM    101  CG  ASN A   7       3.526   7.607  -2.161  1.00  2.27           C  
ATOM    102  OD1 ASN A   7       2.336   7.838  -2.405  1.00  2.27           O  
ATOM    103  ND2 ASN A   7       3.900   6.872  -1.151  1.00  2.27           N  
ATOM    104  H   ASN A   7       4.824   6.109  -4.583  1.00  2.27           H  
ATOM    105  HA  ASN A   7       3.245   8.600  -4.589  1.00  2.27           H  
ATOM    106 1HB  ASN A   7       5.521   7.599  -2.885  1.00  2.27           H  
ATOM    107 2HB  ASN A   7       4.819   9.176  -2.713  1.00  2.27           H  
ATOM    108 1HD2 ASN A   7       3.207   6.476  -0.549  1.00  2.27           H  
ATOM    109 2HD2 ASN A   7       4.875   6.718  -0.985  1.00  2.27           H  
ATOM    110  N   GLY A   8       5.693   8.556  -6.469  1.00  2.11           N  
ATOM    111  CA  GLY A   8       6.513   9.389  -7.354  1.00  2.11           C  
ATOM    112  C   GLY A   8       7.904   9.732  -6.818  1.00  2.11           C  
ATOM    113  O   GLY A   8       8.494  10.737  -7.218  1.00  2.11           O  
ATOM    114  H   GLY A   8       5.477   7.601  -6.764  1.00  2.11           H  
ATOM    115 1HA  GLY A   8       6.620   8.871  -8.307  1.00  2.11           H  
ATOM    116 2HA  GLY A   8       5.974  10.310  -7.566  1.00  2.11           H  
ATOM    117  N   GLY A   9       8.410   8.937  -5.885  1.00  1.85           N  
ATOM    118  CA  GLY A   9       9.694   9.185  -5.241  1.00  1.85           C  
ATOM    119  C   GLY A   9       9.515   9.946  -3.922  1.00  1.85           C  
ATOM    120  O   GLY A   9      10.460  10.069  -3.123  1.00  1.85           O  
ATOM    121  H   GLY A   9       7.889   8.109  -5.615  1.00  1.85           H  
ATOM    122 1HA  GLY A   9      10.195   8.236  -5.058  1.00  1.85           H  
ATOM    123 2HA  GLY A   9      10.331   9.757  -5.911  1.00  1.85           H  
ATOM    124  N   TYR A  10       8.309  10.477  -3.694  1.00  1.54           N  
ATOM    125  CA  TYR A  10       8.067  11.188  -2.462  1.00  1.54           C  
ATOM    126  C   TYR A  10       8.275  10.232  -1.318  1.00  1.54           C  
ATOM    127  O   TYR A  10       7.827   9.084  -1.360  1.00  1.54           O  
ATOM    128  CB  TYR A  10       6.683  11.815  -2.401  1.00  1.54           C  
ATOM    129  CG  TYR A  10       6.424  12.521  -1.093  1.00  1.54           C  
ATOM    130  CD1 TYR A  10       6.980  13.768  -0.851  1.00  1.54           C  
ATOM    131  CD2 TYR A  10       5.636  11.910  -0.126  1.00  1.54           C  
ATOM    132  CE1 TYR A  10       6.750  14.402   0.356  1.00  1.54           C  
ATOM    133  CE2 TYR A  10       5.407  12.544   1.078  1.00  1.54           C  
ATOM    134  CZ  TYR A  10       5.961  13.784   1.321  1.00  1.54           C  
ATOM    135  OH  TYR A  10       5.735  14.415   2.523  1.00  1.54           O  
ATOM    136  H   TYR A  10       7.542  10.377  -4.359  1.00  1.54           H  
ATOM    137  HA  TYR A  10       8.803  11.987  -2.368  1.00  1.54           H  
ATOM    138 1HB  TYR A  10       6.566  12.530  -3.216  1.00  1.54           H  
ATOM    139 2HB  TYR A  10       5.936  11.059  -2.527  1.00  1.54           H  
ATOM    140  HD1 TYR A  10       7.601  14.246  -1.609  1.00  1.54           H  
ATOM    141  HD2 TYR A  10       5.202  10.928  -0.320  1.00  1.54           H  
ATOM    142  HE1 TYR A  10       7.188  15.380   0.550  1.00  1.54           H  
ATOM    143  HE2 TYR A  10       4.790  12.064   1.839  1.00  1.54           H  
ATOM    144  HH  TYR A  10       6.189  15.261   2.530  1.00  1.54           H  
ATOM    145  N   GLY A  11       8.961  10.709  -0.302  1.00  1.25           N  
ATOM    146  CA  GLY A  11       9.276   9.924   0.863  1.00  1.25           C  
ATOM    147  C   GLY A  11      10.719  10.167   1.244  1.00  1.25           C  
ATOM    148  O   GLY A  11      11.070  10.025   2.407  1.00  1.25           O  
ATOM    149  H   GLY A  11       9.292  11.664  -0.342  1.00  1.25           H  
ATOM    150 1HA  GLY A  11       8.617  10.205   1.685  1.00  1.25           H  
ATOM    151 2HA  GLY A  11       9.118   8.867   0.655  1.00  1.25           H  
ATOM    152  N   CYS A  12      11.545  10.588   0.283  1.00  1.02           N  
ATOM    153  CA  CYS A  12      12.927  10.933   0.624  1.00  1.02           C  
ATOM    154  C   CYS A  12      13.110  12.434   0.813  1.00  1.02           C  
ATOM    155  O   CYS A  12      12.510  13.242   0.097  1.00  1.02           O  
ATOM    156  CB  CYS A  12      13.899  10.477  -0.459  1.00  1.02           C  
ATOM    157  SG  CYS A  12      14.043   8.709  -0.659  1.00  1.02           S  
ATOM    158  H   CYS A  12      11.225  10.635  -0.682  1.00  1.02           H  
ATOM    159  HA  CYS A  12      13.192  10.433   1.555  1.00  1.02           H  
ATOM    160 1HB  CYS A  12      13.591  10.895  -1.418  1.00  1.02           H  
ATOM    161 2HB  CYS A  12      14.888  10.877  -0.238  1.00  1.02           H  
ATOM    162  N   LYS A  13      14.006  12.804   1.722  1.00  0.88           N  
ATOM    163  CA  LYS A  13      14.423  14.187   1.933  1.00  0.88           C  
ATOM    164  C   LYS A  13      15.870  14.380   1.477  1.00  0.88           C  
ATOM    165  O   LYS A  13      16.576  13.410   1.188  1.00  0.88           O  
ATOM    166  CB  LYS A  13      14.308  14.583   3.409  1.00  0.88           C  
ATOM    167  CG  LYS A  13      12.899  14.584   3.992  1.00  0.88           C  
ATOM    168  CD  LYS A  13      12.938  15.022   5.461  1.00  0.88           C  
ATOM    169  CE  LYS A  13      11.538  15.195   6.071  1.00  0.88           C  
ATOM    170  NZ  LYS A  13      10.833  13.901   6.242  1.00  0.88           N  
ATOM    171  H   LYS A  13      14.407  12.096   2.337  1.00  0.88           H  
ATOM    172  HA  LYS A  13      13.788  14.842   1.337  1.00  0.88           H  
ATOM    173 1HB  LYS A  13      14.911  13.897   4.011  1.00  0.88           H  
ATOM    174 2HB  LYS A  13      14.719  15.579   3.549  1.00  0.88           H  
ATOM    175 1HG  LYS A  13      12.257  15.251   3.420  1.00  0.88           H  
ATOM    176 2HG  LYS A  13      12.490  13.570   3.941  1.00  0.88           H  
ATOM    177 1HD  LYS A  13      13.451  14.245   6.029  1.00  0.88           H  
ATOM    178 2HD  LYS A  13      13.501  15.949   5.558  1.00  0.88           H  
ATOM    179 1HE  LYS A  13      11.638  15.671   7.044  1.00  0.88           H  
ATOM    180 2HE  LYS A  13      10.944  15.836   5.424  1.00  0.88           H  
ATOM    181 1HZ  LYS A  13       9.931  14.042   6.648  1.00  0.88           H  
ATOM    182 2HZ  LYS A  13      10.730  13.443   5.354  1.00  0.88           H  
ATOM    183 3HZ  LYS A  13      11.384  13.280   6.858  1.00  0.88           H  
ATOM    184  N   TYR A  14      16.282  15.640   1.318  1.00  0.80           N  
ATOM    185  CA  TYR A  14      17.669  16.002   0.990  1.00  0.80           C  
ATOM    186  C   TYR A  14      18.236  15.395  -0.293  1.00  0.80           C  
ATOM    187  O   TYR A  14      19.441  15.170  -0.399  1.00  0.80           O  
ATOM    188  CB  TYR A  14      18.589  15.661   2.166  1.00  0.80           C  
ATOM    189  CG  TYR A  14      18.271  16.439   3.406  1.00  0.80           C  
ATOM    190  CD1 TYR A  14      17.581  15.859   4.448  1.00  0.80           C  
ATOM    191  CD2 TYR A  14      18.674  17.757   3.492  1.00  0.80           C  
ATOM    192  CE1 TYR A  14      17.302  16.597   5.583  1.00  0.80           C  
ATOM    193  CE2 TYR A  14      18.397  18.493   4.619  1.00  0.80           C  
ATOM    194  CZ  TYR A  14      17.715  17.916   5.664  1.00  0.80           C  
ATOM    195  OH  TYR A  14      17.442  18.652   6.794  1.00  0.80           O  
ATOM    196  H   TYR A  14      15.625  16.385   1.501  1.00  0.80           H  
ATOM    197  HA  TYR A  14      17.697  17.084   0.861  1.00  0.80           H  
ATOM    198 1HB  TYR A  14      18.523  14.596   2.405  1.00  0.80           H  
ATOM    199 2HB  TYR A  14      19.622  15.865   1.891  1.00  0.80           H  
ATOM    200  HD1 TYR A  14      17.263  14.825   4.376  1.00  0.80           H  
ATOM    201  HD2 TYR A  14      19.217  18.213   2.665  1.00  0.80           H  
ATOM    202  HE1 TYR A  14      16.765  16.153   6.412  1.00  0.80           H  
ATOM    203  HE2 TYR A  14      18.720  19.531   4.685  1.00  0.80           H  
ATOM    204  HH  TYR A  14      16.978  18.101   7.432  1.00  0.80           H  
ATOM    205  N   GLY A  15      17.384  15.151  -1.283  1.00  0.80           N  
ATOM    206  CA  GLY A  15      17.851  14.596  -2.548  1.00  0.80           C  
ATOM    207  C   GLY A  15      18.010  13.071  -2.533  1.00  0.80           C  
ATOM    208  O   GLY A  15      18.529  12.495  -3.493  1.00  0.80           O  
ATOM    209  H   GLY A  15      16.404  15.347  -1.152  1.00  0.80           H  
ATOM    210 1HA  GLY A  15      17.151  14.873  -3.335  1.00  0.80           H  
ATOM    211 2HA  GLY A  15      18.805  15.053  -2.806  1.00  0.80           H  
ATOM    212  N   GLY A  16      17.580  12.410  -1.456  1.00  0.87           N  
ATOM    213  CA  GLY A  16      17.721  10.960  -1.364  1.00  0.87           C  
ATOM    214  C   GLY A  16      16.909  10.258  -2.444  1.00  0.87           C  
ATOM    215  O   GLY A  16      15.924  10.803  -2.956  1.00  0.87           O  
ATOM    216  H   GLY A  16      17.177  12.910  -0.664  1.00  0.87           H  
ATOM    217 1HA  GLY A  16      18.765  10.686  -1.480  1.00  0.87           H  
ATOM    218 2HA  GLY A  16      17.410  10.624  -0.376  1.00  0.87           H  
ATOM    219  N   THR A  17      17.336   9.044  -2.792  1.00  1.01           N  
ATOM    220  CA  THR A  17      16.659   8.247  -3.810  1.00  1.01           C  
ATOM    221  C   THR A  17      15.996   7.040  -3.187  1.00  1.01           C  
ATOM    222  O   THR A  17      16.629   6.281  -2.471  1.00  1.01           O  
ATOM    223  CB  THR A  17      17.648   7.788  -4.900  1.00  1.01           C  
ATOM    224  OG1 THR A  17      18.210   8.935  -5.559  1.00  1.01           O  
ATOM    225  CG2 THR A  17      16.958   6.901  -5.916  1.00  1.01           C  
ATOM    226  H   THR A  17      18.144   8.657  -2.301  1.00  1.01           H  
ATOM    227  HA  THR A  17      15.883   8.855  -4.275  1.00  1.01           H  
ATOM    228  HB  THR A  17      18.456   7.225  -4.432  1.00  1.01           H  
ATOM    229  HG1 THR A  17      18.688   9.477  -4.921  1.00  1.01           H  
ATOM    230 1HG2 THR A  17      17.677   6.585  -6.670  1.00  1.01           H  
ATOM    231 2HG2 THR A  17      16.556   6.025  -5.419  1.00  1.01           H  
ATOM    232 3HG2 THR A  17      16.150   7.451  -6.392  1.00  1.01           H  
ATOM    233  N   CYS A  18      14.722   6.850  -3.440  1.00  1.22           N  
ATOM    234  CA  CYS A  18      14.056   5.731  -2.810  1.00  1.22           C  
ATOM    235  C   CYS A  18      14.422   4.414  -3.452  1.00  1.22           C  
ATOM    236  O   CYS A  18      14.853   4.375  -4.606  1.00  1.22           O  
ATOM    237  CB  CYS A  18      12.565   5.893  -2.896  1.00  1.22           C  
ATOM    238  SG  CYS A  18      11.934   5.650  -4.536  1.00  1.22           S  
ATOM    239  H   CYS A  18      14.215   7.487  -4.039  1.00  1.22           H  
ATOM    240  HA  CYS A  18      14.337   5.702  -1.768  1.00  1.22           H  
ATOM    241 1HB  CYS A  18      12.101   5.167  -2.228  1.00  1.22           H  
ATOM    242 2HB  CYS A  18      12.279   6.890  -2.559  1.00  1.22           H  
ATOM    243  N   HIS A  19      14.192   3.330  -2.734  1.00  1.50           N  
ATOM    244  CA  HIS A  19      14.365   2.001  -3.261  1.00  1.50           C  
ATOM    245  C   HIS A  19      12.989   1.360  -3.249  1.00  1.50           C  
ATOM    246  O   HIS A  19      12.036   1.923  -2.695  1.00  1.50           O  
ATOM    247  CB  HIS A  19      15.399   1.224  -2.422  1.00  1.50           C  
ATOM    248  CG  HIS A  19      15.807  -0.139  -2.953  1.00  1.50           C  
ATOM    249  ND1 HIS A  19      15.093  -1.292  -2.687  1.00  1.50           N  
ATOM    250  CD2 HIS A  19      16.842  -0.511  -3.741  1.00  1.50           C  
ATOM    251  CE1 HIS A  19      15.670  -2.315  -3.288  1.00  1.50           C  
ATOM    252  NE2 HIS A  19      16.738  -1.870  -3.935  1.00  1.50           N  
ATOM    253  H   HIS A  19      13.870   3.382  -1.767  1.00  1.50           H  
ATOM    254  HA  HIS A  19      14.714   2.039  -4.292  1.00  1.50           H  
ATOM    255 1HB  HIS A  19      16.293   1.829  -2.306  1.00  1.50           H  
ATOM    256 2HB  HIS A  19      14.991   1.072  -1.421  1.00  1.50           H  
ATOM    257  HD1 HIS A  19      14.227  -1.336  -2.136  1.00  1.50           H  
ATOM    258  HD2 HIS A  19      17.659   0.046  -4.199  1.00  1.50           H  
ATOM    259  HE1 HIS A  19      15.250  -3.316  -3.196  1.00  1.50           H  
ATOM    260  N   PHE A  20      12.852   0.216  -3.887  1.00  1.80           N  
ATOM    261  CA  PHE A  20      11.583  -0.472  -3.811  1.00  1.80           C  
ATOM    262  C   PHE A  20      11.360  -0.724  -2.329  1.00  1.80           C  
ATOM    263  O   PHE A  20      12.322  -1.035  -1.613  1.00  1.80           O  
ATOM    264  CB  PHE A  20      11.659  -1.799  -4.558  1.00  1.80           C  
ATOM    265  CG  PHE A  20      11.816  -1.636  -6.025  1.00  1.80           C  
ATOM    266  CD1 PHE A  20      13.044  -1.886  -6.623  1.00  1.80           C  
ATOM    267  CD2 PHE A  20      10.759  -1.227  -6.817  1.00  1.80           C  
ATOM    268  CE1 PHE A  20      13.207  -1.733  -7.986  1.00  1.80           C  
ATOM    269  CE2 PHE A  20      10.917  -1.073  -8.182  1.00  1.80           C  
ATOM    270  CZ  PHE A  20      12.144  -1.327  -8.767  1.00  1.80           C  
ATOM    271  H   PHE A  20      13.637  -0.197  -4.372  1.00  1.80           H  
ATOM    272  HA  PHE A  20      10.780   0.158  -4.204  1.00  1.80           H  
ATOM    273 1HB  PHE A  20      12.497  -2.385  -4.184  1.00  1.80           H  
ATOM    274 2HB  PHE A  20      10.748  -2.369  -4.371  1.00  1.80           H  
ATOM    275  HD1 PHE A  20      13.886  -2.205  -6.005  1.00  1.80           H  
ATOM    276  HD2 PHE A  20       9.789  -1.023  -6.351  1.00  1.80           H  
ATOM    277  HE1 PHE A  20      14.176  -1.933  -8.442  1.00  1.80           H  
ATOM    278  HE2 PHE A  20      10.076  -0.748  -8.796  1.00  1.80           H  
ATOM    279  HZ  PHE A  20      12.271  -1.206  -9.842  1.00  1.80           H  
ATOM    280  N   TYR A  21      10.116  -0.591  -1.868  1.00  2.02           N  
ATOM    281  CA  TYR A  21       9.738  -0.783  -0.465  1.00  2.02           C  
ATOM    282  C   TYR A  21      10.303   0.274   0.513  1.00  2.02           C  
ATOM    283  O   TYR A  21      10.269   0.054   1.724  1.00  2.02           O  
ATOM    284  CB  TYR A  21      10.181  -2.168   0.041  1.00  2.02           C  
ATOM    285  CG  TYR A  21       9.782  -3.347  -0.832  1.00  2.02           C  
ATOM    286  CD1 TYR A  21      10.739  -3.965  -1.635  1.00  2.02           C  
ATOM    287  CD2 TYR A  21       8.480  -3.813  -0.833  1.00  2.02           C  
ATOM    288  CE1 TYR A  21      10.396  -5.033  -2.429  1.00  2.02           C  
ATOM    289  CE2 TYR A  21       8.135  -4.892  -1.629  1.00  2.02           C  
ATOM    290  CZ  TYR A  21       9.090  -5.499  -2.426  1.00  2.02           C  
ATOM    291  OH  TYR A  21       8.749  -6.572  -3.218  1.00  2.02           O  
ATOM    292  H   TYR A  21       9.354  -0.341  -2.513  1.00  2.02           H  
ATOM    293  HA  TYR A  21       8.649  -0.724  -0.413  1.00  2.02           H  
ATOM    294 1HB  TYR A  21      11.255  -2.194   0.171  1.00  2.02           H  
ATOM    295 2HB  TYR A  21       9.749  -2.328   1.026  1.00  2.02           H  
ATOM    296  HD1 TYR A  21      11.767  -3.601  -1.634  1.00  2.02           H  
ATOM    297  HD2 TYR A  21       7.728  -3.333  -0.206  1.00  2.02           H  
ATOM    298  HE1 TYR A  21      11.150  -5.510  -3.055  1.00  2.02           H  
ATOM    299  HE2 TYR A  21       7.111  -5.263  -1.629  1.00  2.02           H  
ATOM    300  HH  TYR A  21       7.831  -6.804  -3.065  1.00  2.02           H  
ATOM    301  N   GLY A  22      10.715   1.452   0.016  1.00  2.09           N  
ATOM    302  CA  GLY A  22      11.209   2.529   0.895  1.00  2.09           C  
ATOM    303  C   GLY A  22      12.721   2.440   1.104  1.00  2.09           C  
ATOM    304  O   GLY A  22      13.479   2.446   0.130  1.00  2.09           O  
ATOM    305  H   GLY A  22      10.765   1.580  -0.996  1.00  2.09           H  
ATOM    306 1HA  GLY A  22      10.957   3.495   0.458  1.00  2.09           H  
ATOM    307 2HA  GLY A  22      10.707   2.474   1.862  1.00  2.09           H  
ATOM    308  N   PHE A  23      13.183   2.471   2.362  1.00  1.99           N  
ATOM    309  CA  PHE A  23      14.623   2.389   2.629  1.00  1.99           C  
ATOM    310  C   PHE A  23      15.383   3.409   1.804  1.00  1.99           C  
ATOM    311  O   PHE A  23      16.195   3.034   0.956  1.00  1.99           O  
ATOM    312  CB  PHE A  23      15.165   1.006   2.264  1.00  1.99           C  
ATOM    313  CG  PHE A  23      14.462  -0.141   2.935  1.00  1.99           C  
ATOM    314  CD1 PHE A  23      13.474  -0.861   2.259  1.00  1.99           C  
ATOM    315  CD2 PHE A  23      14.778  -0.509   4.233  1.00  1.99           C  
ATOM    316  CE1 PHE A  23      12.827  -1.915   2.876  1.00  1.99           C  
ATOM    317  CE2 PHE A  23      14.130  -1.564   4.848  1.00  1.99           C  
ATOM    318  CZ  PHE A  23      13.153  -2.266   4.167  1.00  1.99           C  
ATOM    319  H   PHE A  23      12.533   2.531   3.152  1.00  1.99           H  
ATOM    320  HA  PHE A  23      14.793   2.591   3.689  1.00  1.99           H  
ATOM    321 1HB  PHE A  23      15.108   0.855   1.187  1.00  1.99           H  
ATOM    322 2HB  PHE A  23      16.218   0.959   2.536  1.00  1.99           H  
ATOM    323  HD1 PHE A  23      13.211  -0.585   1.230  1.00  1.99           H  
ATOM    324  HD2 PHE A  23      15.546   0.047   4.772  1.00  1.99           H  
ATOM    325  HE1 PHE A  23      12.057  -2.466   2.345  1.00  1.99           H  
ATOM    326  HE2 PHE A  23      14.386  -1.841   5.870  1.00  1.99           H  
ATOM    327  HZ  PHE A  23      12.639  -3.095   4.650  1.00  1.99           H  
ATOM    328  N   CYS A  24      15.096   4.688   2.002  1.00  1.78           N  
ATOM    329  CA  CYS A  24      15.675   5.692   1.134  1.00  1.78           C  
ATOM    330  C   CYS A  24      17.198   5.647   1.147  1.00  1.78           C  
ATOM    331  O   CYS A  24      17.825   5.504   2.200  1.00  1.78           O  
ATOM    332  CB  CYS A  24      15.198   7.076   1.511  1.00  1.78           C  
ATOM    333  SG  CYS A  24      15.732   8.288   0.382  1.00  1.78           S  
ATOM    334  H   CYS A  24      14.466   4.992   2.749  1.00  1.78           H  
ATOM    335  HA  CYS A  24      15.352   5.489   0.123  1.00  1.78           H  
ATOM    336 1HB  CYS A  24      14.112   7.098   1.571  1.00  1.78           H  
ATOM    337 2HB  CYS A  24      15.593   7.339   2.492  1.00  1.78           H  
ATOM    338  N   ILE A  25      17.782   5.722  -0.047  1.00  1.56           N  
ATOM    339  CA  ILE A  25      19.219   5.688  -0.248  1.00  1.56           C  
ATOM    340  C   ILE A  25      19.767   7.098  -0.067  1.00  1.56           C  
ATOM    341  O   ILE A  25      19.515   8.008  -0.870  1.00  1.56           O  
ATOM    342  CB  ILE A  25      19.520   5.185  -1.666  1.00  1.56           C  
ATOM    343  CG1 ILE A  25      18.923   3.781  -1.851  1.00  1.56           C  
ATOM    344  CG2 ILE A  25      21.017   5.184  -1.900  1.00  1.56           C  
ATOM    345  CD1 ILE A  25      18.906   3.327  -3.289  1.00  1.56           C  
ATOM    346  H   ILE A  25      17.200   5.825  -0.865  1.00  1.56           H  
ATOM    347  HA  ILE A  25      19.672   5.027   0.489  1.00  1.56           H  
ATOM    348  HB  ILE A  25      19.052   5.838  -2.389  1.00  1.56           H  
ATOM    349 1HG1 ILE A  25      19.502   3.070  -1.266  1.00  1.56           H  
ATOM    350 2HG1 ILE A  25      17.891   3.781  -1.477  1.00  1.56           H  
ATOM    351 1HG2 ILE A  25      21.226   4.837  -2.910  1.00  1.56           H  
ATOM    352 2HG2 ILE A  25      21.404   6.198  -1.776  1.00  1.56           H  
ATOM    353 3HG2 ILE A  25      21.498   4.524  -1.180  1.00  1.56           H  
ATOM    354 1HD1 ILE A  25      18.471   2.334  -3.351  1.00  1.56           H  
ATOM    355 2HD1 ILE A  25      18.302   4.028  -3.877  1.00  1.56           H  
ATOM    356 3HD1 ILE A  25      19.921   3.304  -3.677  1.00  1.56           H  
ATOM    357  N   CYS A  26      20.466   7.283   1.034  1.00  1.38           N  
ATOM    358  CA  CYS A  26      20.884   8.607   1.467  1.00  1.38           C  
ATOM    359  C   CYS A  26      22.213   9.056   0.868  1.00  1.38           C  
ATOM    360  O   CYS A  26      23.076   8.227   0.583  1.00  1.38           O  
ATOM    361  CB  CYS A  26      20.998   8.635   2.984  1.00  1.38           C  
ATOM    362  SG  CYS A  26      19.460   8.248   3.854  1.00  1.38           S  
ATOM    363  H   CYS A  26      20.657   6.488   1.627  1.00  1.38           H  
ATOM    364  HA  CYS A  26      20.112   9.297   1.164  1.00  1.38           H  
ATOM    365 1HB  CYS A  26      21.760   7.928   3.310  1.00  1.38           H  
ATOM    366 2HB  CYS A  26      21.323   9.625   3.296  1.00  1.38           H  
ATOM    367  N   PRO A  27      22.386  10.375   0.624  1.00  1.26           N  
ATOM    368  CA  PRO A  27      23.644  11.021   0.319  1.00  1.26           C  
ATOM    369  C   PRO A  27      24.538  10.765   1.518  1.00  1.26           C  
ATOM    370  O   PRO A  27      24.032  10.590   2.624  1.00  1.26           O  
ATOM    371  CB  PRO A  27      23.273  12.502   0.182  1.00  1.26           C  
ATOM    372  CG  PRO A  27      21.802  12.498  -0.156  1.00  1.26           C  
ATOM    373  CD  PRO A  27      21.228  11.305   0.575  1.00  1.26           C  
ATOM    374  HA  PRO A  27      24.071  10.602  -0.604  1.00  1.26           H  
ATOM    375 1HB  PRO A  27      23.493  13.031   1.115  1.00  1.26           H  
ATOM    376 2HB  PRO A  27      23.884  12.973  -0.602  1.00  1.26           H  
ATOM    377 1HG  PRO A  27      21.331  13.448   0.158  1.00  1.26           H  
ATOM    378 2HG  PRO A  27      21.657  12.429  -1.247  1.00  1.26           H  
ATOM    379 1HD  PRO A  27      20.871  11.575   1.582  1.00  1.26           H  
ATOM    380 2HD  PRO A  27      20.441  10.925  -0.063  1.00  1.26           H  
ATOM    381  N   LYS A  28      25.848  10.784   1.329  1.00  1.19           N  
ATOM    382  CA  LYS A  28      26.802  10.526   2.417  1.00  1.19           C  
ATOM    383  C   LYS A  28      26.519  11.272   3.734  1.00  1.19           C  
ATOM    384  O   LYS A  28      26.789  10.748   4.815  1.00  1.19           O  
ATOM    385  CB  LYS A  28      28.218  10.869   1.950  1.00  1.19           C  
ATOM    386  CG  LYS A  28      29.305  10.602   2.986  1.00  1.19           C  
ATOM    387  CD  LYS A  28      30.695  10.909   2.430  1.00  1.19           C  
ATOM    388  CE  LYS A  28      31.775  10.687   3.482  1.00  1.19           C  
ATOM    389  NZ  LYS A  28      33.134  10.984   2.952  1.00  1.19           N  
ATOM    390  H   LYS A  28      26.207  10.947   0.399  1.00  1.19           H  
ATOM    391  HA  LYS A  28      26.764   9.458   2.638  1.00  1.19           H  
ATOM    392 1HB  LYS A  28      28.457  10.293   1.057  1.00  1.19           H  
ATOM    393 2HB  LYS A  28      28.268  11.925   1.684  1.00  1.19           H  
ATOM    394 1HG  LYS A  28      29.127  11.225   3.864  1.00  1.19           H  
ATOM    395 2HG  LYS A  28      29.267   9.557   3.290  1.00  1.19           H  
ATOM    396 1HD  LYS A  28      30.896  10.265   1.573  1.00  1.19           H  
ATOM    397 2HD  LYS A  28      30.731  11.947   2.100  1.00  1.19           H  
ATOM    398 1HE  LYS A  28      31.579  11.336   4.335  1.00  1.19           H  
ATOM    399 2HE  LYS A  28      31.744   9.649   3.813  1.00  1.19           H  
ATOM    400 1HZ  LYS A  28      33.820  10.826   3.677  1.00  1.19           H  
ATOM    401 2HZ  LYS A  28      33.328  10.379   2.167  1.00  1.19           H  
ATOM    402 3HZ  LYS A  28      33.176  11.947   2.653  1.00  1.19           H  
ATOM    403  N   GLY A  29      26.028  12.507   3.653  1.00  1.18           N  
ATOM    404  CA  GLY A  29      25.801  13.314   4.850  1.00  1.18           C  
ATOM    405  C   GLY A  29      24.487  13.038   5.601  1.00  1.18           C  
ATOM    406  O   GLY A  29      24.247  13.665   6.639  1.00  1.18           O  
ATOM    407  H   GLY A  29      25.807  12.886   2.746  1.00  1.18           H  
ATOM    408 1HA  GLY A  29      26.636  13.165   5.534  1.00  1.18           H  
ATOM    409 2HA  GLY A  29      25.826  14.365   4.567  1.00  1.18           H  
ATOM    410  N   PHE A  30      23.643  12.122   5.100  1.00  1.18           N  
ATOM    411  CA  PHE A  30      22.345  11.865   5.738  1.00  1.18           C  
ATOM    412  C   PHE A  30      22.024  10.398   6.063  1.00  1.18           C  
ATOM    413  O   PHE A  30      22.572   9.466   5.475  1.00  1.18           O  
ATOM    414  CB  PHE A  30      21.229  12.483   4.916  1.00  1.18           C  
ATOM    415  CG  PHE A  30      21.346  13.961   4.841  1.00  1.18           C  
ATOM    416  CD1 PHE A  30      22.022  14.578   3.806  1.00  1.18           C  
ATOM    417  CD2 PHE A  30      20.815  14.739   5.849  1.00  1.18           C  
ATOM    418  CE1 PHE A  30      22.159  15.948   3.785  1.00  1.18           C  
ATOM    419  CE2 PHE A  30      20.953  16.097   5.840  1.00  1.18           C  
ATOM    420  CZ  PHE A  30      21.629  16.708   4.806  1.00  1.18           C  
ATOM    421  H   PHE A  30      23.894  11.604   4.258  1.00  1.18           H  
ATOM    422  HA  PHE A  30      22.346  12.394   6.687  1.00  1.18           H  
ATOM    423 1HB  PHE A  30      21.241  12.080   3.912  1.00  1.18           H  
ATOM    424 2HB  PHE A  30      20.279  12.234   5.368  1.00  1.18           H  
ATOM    425  HD1 PHE A  30      22.446  13.970   3.012  1.00  1.18           H  
ATOM    426  HD2 PHE A  30      20.281  14.250   6.662  1.00  1.18           H  
ATOM    427  HE1 PHE A  30      22.691  16.429   2.965  1.00  1.18           H  
ATOM    428  HE2 PHE A  30      20.528  16.691   6.646  1.00  1.18           H  
ATOM    429  HZ  PHE A  30      21.737  17.791   4.795  1.00  1.18           H  
ATOM    430  N   GLN A  31      21.116  10.220   7.030  1.00  1.19           N  
ATOM    431  CA  GLN A  31      20.668   8.913   7.515  1.00  1.19           C  
ATOM    432  C   GLN A  31      19.189   8.859   7.927  1.00  1.19           C  
ATOM    433  O   GLN A  31      18.592   9.852   8.352  1.00  1.19           O  
ATOM    434  CB  GLN A  31      21.550   8.465   8.688  1.00  1.19           C  
ATOM    435  CG  GLN A  31      21.238   7.088   9.247  1.00  1.19           C  
ATOM    436  CD  GLN A  31      22.269   6.610  10.250  1.00  1.19           C  
ATOM    437  OE1 GLN A  31      23.443   6.990  10.194  1.00  1.19           O  
ATOM    438  NE2 GLN A  31      21.835   5.752  11.168  1.00  1.19           N  
ATOM    439  H   GLN A  31      20.744  11.054   7.478  1.00  1.19           H  
ATOM    440  HA  GLN A  31      20.803   8.196   6.705  1.00  1.19           H  
ATOM    441 1HB  GLN A  31      22.575   8.439   8.359  1.00  1.19           H  
ATOM    442 2HB  GLN A  31      21.478   9.193   9.495  1.00  1.19           H  
ATOM    443 1HG  GLN A  31      20.282   7.129   9.768  1.00  1.19           H  
ATOM    444 2HG  GLN A  31      21.195   6.370   8.429  1.00  1.19           H  
ATOM    445 1HE2 GLN A  31      22.468   5.375  11.846  1.00  1.19           H  
ATOM    446 2HE2 GLN A  31      20.877   5.468  11.170  1.00  1.19           H  
ATOM    447  N   GLY A  32      18.571   7.695   7.735  1.00  1.18           N  
ATOM    448  CA  GLY A  32      17.197   7.476   8.177  1.00  1.18           C  
ATOM    449  C   GLY A  32      16.341   6.966   7.041  1.00  1.18           C  
ATOM    450  O   GLY A  32      16.747   7.048   5.892  1.00  1.18           O  
ATOM    451  H   GLY A  32      19.084   6.929   7.319  1.00  1.18           H  
ATOM    452 1HA  GLY A  32      17.189   6.755   8.995  1.00  1.18           H  
ATOM    453 2HA  GLY A  32      16.780   8.405   8.565  1.00  1.18           H  
ATOM    454  N   GLU A  33      15.139   6.491   7.355  1.00  1.16           N  
ATOM    455  CA  GLU A  33      14.216   5.948   6.353  1.00  1.16           C  
ATOM    456  C   GLU A  33      13.972   6.917   5.199  1.00  1.16           C  
ATOM    457  O   GLU A  33      13.829   6.497   4.048  1.00  1.16           O  
ATOM    458  CB  GLU A  33      12.881   5.609   7.015  1.00  1.16           C  
ATOM    459  CG  GLU A  33      11.825   5.020   6.081  1.00  1.16           C  
ATOM    460  CD  GLU A  33      12.170   3.654   5.553  1.00  1.16           C  
ATOM    461  OE1 GLU A  33      12.975   2.983   6.147  1.00  1.16           O  
ATOM    462  OE2 GLU A  33      11.619   3.278   4.538  1.00  1.16           O  
ATOM    463  H   GLU A  33      14.864   6.477   8.327  1.00  1.16           H  
ATOM    464  HA  GLU A  33      14.652   5.036   5.944  1.00  1.16           H  
ATOM    465 1HB  GLU A  33      13.048   4.895   7.821  1.00  1.16           H  
ATOM    466 2HB  GLU A  33      12.460   6.512   7.461  1.00  1.16           H  
ATOM    467 1HG  GLU A  33      10.878   4.962   6.614  1.00  1.16           H  
ATOM    468 2HG  GLU A  33      11.693   5.701   5.238  1.00  1.16           H  
ATOM    469  N   ASP A  34      13.898   8.212   5.532  1.00  1.13           N  
ATOM    470  CA  ASP A  34      13.692   9.290   4.569  1.00  1.13           C  
ATOM    471  C   ASP A  34      14.924  10.175   4.456  1.00  1.13           C  
ATOM    472  O   ASP A  34      14.860  11.278   3.920  1.00  1.13           O  
ATOM    473  CB  ASP A  34      12.533  10.184   5.023  1.00  1.13           C  
ATOM    474  CG  ASP A  34      12.780  10.916   6.388  1.00  1.13           C  
ATOM    475  OD1 ASP A  34      13.784  10.666   7.043  1.00  1.13           O  
ATOM    476  OD2 ASP A  34      11.966  11.768   6.733  1.00  1.13           O  
ATOM    477  H   ASP A  34      14.008   8.452   6.504  1.00  1.13           H  
ATOM    478  HA  ASP A  34      13.471   8.858   3.591  1.00  1.13           H  
ATOM    479 1HB  ASP A  34      12.361  10.946   4.267  1.00  1.13           H  
ATOM    480 2HB  ASP A  34      11.622   9.586   5.094  1.00  1.13           H  
ATOM    481  N   CYS A  35      16.038   9.725   5.011  1.00  1.10           N  
ATOM    482  CA  CYS A  35      17.270  10.502   5.067  1.00  1.10           C  
ATOM    483  C   CYS A  35      17.121  11.864   5.739  1.00  1.10           C  
ATOM    484  O   CYS A  35      17.893  12.772   5.448  1.00  1.10           O  
ATOM    485  CB  CYS A  35      17.796  10.726   3.663  1.00  1.10           C  
ATOM    486  SG  CYS A  35      18.004   9.223   2.828  1.00  1.10           S  
ATOM    487  H   CYS A  35      16.067   8.781   5.383  1.00  1.10           H  
ATOM    488  HA  CYS A  35      17.996   9.932   5.637  1.00  1.10           H  
ATOM    489 1HB  CYS A  35      17.130  11.363   3.082  1.00  1.10           H  
ATOM    490 2HB  CYS A  35      18.758  11.222   3.709  1.00  1.10           H  
ATOM    491  N   GLY A  36      16.197  12.009   6.688  1.00  1.08           N  
ATOM    492  CA  GLY A  36      16.001  13.290   7.347  1.00  1.08           C  
ATOM    493  C   GLY A  36      16.992  13.659   8.461  1.00  1.08           C  
ATOM    494  O   GLY A  36      16.921  14.775   8.983  1.00  1.08           O  
ATOM    495  H   GLY A  36      15.539  11.254   6.901  1.00  1.08           H  
ATOM    496 1HA  GLY A  36      16.006  14.065   6.588  1.00  1.08           H  
ATOM    497 2HA  GLY A  36      14.995  13.293   7.766  1.00  1.08           H  
ATOM    498  N   LEU A  37      17.903  12.758   8.843  1.00  1.10           N  
ATOM    499  CA  LEU A  37      18.838  13.057   9.920  1.00  1.10           C  
ATOM    500  C   LEU A  37      20.250  13.289   9.381  1.00  1.10           C  
ATOM    501  O   LEU A  37      20.708  12.589   8.480  1.00  1.10           O  
ATOM    502  CB  LEU A  37      18.851  11.879  10.882  1.00  1.10           C  
ATOM    503  CG  LEU A  37      17.501  11.478  11.450  1.00  1.10           C  
ATOM    504  CD1 LEU A  37      17.672  10.210  12.253  1.00  1.10           C  
ATOM    505  CD2 LEU A  37      16.956  12.614  12.306  1.00  1.10           C  
ATOM    506  H   LEU A  37      17.954  11.837   8.413  1.00  1.10           H  
ATOM    507  HA  LEU A  37      18.509  13.953  10.441  1.00  1.10           H  
ATOM    508 1HB  LEU A  37      19.273  11.023  10.382  1.00  1.10           H  
ATOM    509 2HB  LEU A  37      19.494  12.136  11.725  1.00  1.10           H  
ATOM    510  HG  LEU A  37      16.806  11.269  10.635  1.00  1.10           H  
ATOM    511 1HD1 LEU A  37      16.711   9.904  12.660  1.00  1.10           H  
ATOM    512 2HD1 LEU A  37      18.062   9.425  11.603  1.00  1.10           H  
ATOM    513 3HD1 LEU A  37      18.364  10.385  13.058  1.00  1.10           H  
ATOM    514 1HD2 LEU A  37      15.988  12.331  12.717  1.00  1.10           H  
ATOM    515 2HD2 LEU A  37      17.648  12.821  13.121  1.00  1.10           H  
ATOM    516 3HD2 LEU A  37      16.843  13.509  11.692  1.00  1.10           H  
ATOM    517  N   LYS A  38      20.981  14.235   9.960  1.00  1.16           N  
ATOM    518  CA  LYS A  38      22.365  14.455   9.527  1.00  1.16           C  
ATOM    519  C   LYS A  38      23.260  13.392  10.168  1.00  1.16           C  
ATOM    520  O   LYS A  38      23.153  13.159  11.377  1.00  1.16           O  
ATOM    521  CB  LYS A  38      22.836  15.862   9.903  1.00  1.16           C  
ATOM    522  CG  LYS A  38      24.173  16.248   9.296  1.00  1.16           C  
ATOM    523  CD  LYS A  38      24.582  17.671   9.664  1.00  1.16           C  
ATOM    524  CE  LYS A  38      25.904  18.046   9.002  1.00  1.16           C  
ATOM    525  NZ  LYS A  38      26.397  19.368   9.454  1.00  1.16           N  
ATOM    526  H   LYS A  38      20.579  14.804  10.693  1.00  1.16           H  
ATOM    527  HA  LYS A  38      22.427  14.341   8.443  1.00  1.16           H  
ATOM    528 1HB  LYS A  38      22.097  16.593   9.574  1.00  1.16           H  
ATOM    529 2HB  LYS A  38      22.924  15.943  10.988  1.00  1.16           H  
ATOM    530 1HG  LYS A  38      24.937  15.573   9.644  1.00  1.16           H  
ATOM    531 2HG  LYS A  38      24.111  16.157   8.208  1.00  1.16           H  
ATOM    532 1HD  LYS A  38      23.810  18.373   9.346  1.00  1.16           H  
ATOM    533 2HD  LYS A  38      24.702  17.752  10.748  1.00  1.16           H  
ATOM    534 1HE  LYS A  38      26.648  17.296   9.239  1.00  1.16           H  
ATOM    535 2HE  LYS A  38      25.765  18.073   7.922  1.00  1.16           H  
ATOM    536 1HZ  LYS A  38      27.273  19.572   9.006  1.00  1.16           H  
ATOM    537 2HZ  LYS A  38      25.728  20.084   9.237  1.00  1.16           H  
ATOM    538 3HZ  LYS A  38      26.549  19.331  10.475  1.00  1.16           H  
ATOM    539  N   THR A  39      24.177  12.785   9.396  1.00  1.27           N  
ATOM    540  CA  THR A  39      25.033  11.727   9.962  1.00  1.27           C  
ATOM    541  C   THR A  39      25.934  12.213  11.089  1.00  1.27           C  
ATOM    542  O   THR A  39      26.213  11.474  12.033  1.00  1.27           O  
ATOM    543  CB  THR A  39      25.912  11.056   8.895  1.00  1.27           C  
ATOM    544  OG1 THR A  39      26.703  12.040   8.220  1.00  1.27           O  
ATOM    545  CG2 THR A  39      25.060  10.319   7.932  1.00  1.27           C  
ATOM    546  H   THR A  39      24.233  13.031   8.405  1.00  1.27           H  
ATOM    547  HA  THR A  39      24.386  10.951  10.340  1.00  1.27           H  
ATOM    548  HB  THR A  39      26.584  10.349   9.376  1.00  1.27           H  
ATOM    549  HG1 THR A  39      27.187  11.612   7.499  1.00  1.27           H  
ATOM    550 1HG2 THR A  39      25.677   9.836   7.172  1.00  1.27           H  
ATOM    551 2HG2 THR A  39      24.492   9.573   8.466  1.00  1.27           H  
ATOM    552 3HG2 THR A  39      24.401  11.002   7.474  1.00  1.27           H  
ATOM    553  N   GLU A  40      26.279  13.490  11.054  1.00  1.43           N  
ATOM    554  CA  GLU A  40      27.132  14.130  12.046  1.00  1.43           C  
ATOM    555  C   GLU A  40      26.625  13.949  13.470  1.00  1.43           C  
ATOM    556  O   GLU A  40      27.414  13.912  14.414  1.00  1.43           O  
ATOM    557  CB  GLU A  40      27.227  15.637  11.767  1.00  1.43           C  
ATOM    558  CG  GLU A  40      28.146  16.406  12.715  1.00  1.43           C  
ATOM    559  CD  GLU A  40      28.250  17.905  12.403  1.00  1.43           C  
ATOM    560  OE1 GLU A  40      27.585  18.374  11.491  1.00  1.43           O  
ATOM    561  OE2 GLU A  40      28.996  18.571  13.074  1.00  1.43           O  
ATOM    562  H   GLU A  40      25.971  14.018  10.254  1.00  1.43           H  
ATOM    563  HA  GLU A  40      28.125  13.689  11.979  1.00  1.43           H  
ATOM    564 1HB  GLU A  40      27.586  15.789  10.755  1.00  1.43           H  
ATOM    565 2HB  GLU A  40      26.235  16.077  11.839  1.00  1.43           H  
ATOM    566 1HG  GLU A  40      27.765  16.289  13.730  1.00  1.43           H  
ATOM    567 2HG  GLU A  40      29.138  15.963  12.677  1.00  1.43           H  
ATOM    568  N   LEU A  41      25.306  13.935  13.638  1.00  1.61           N  
ATOM    569  CA  LEU A  41      24.732  13.878  14.963  1.00  1.61           C  
ATOM    570  C   LEU A  41      24.193  12.518  15.396  1.00  1.61           C  
ATOM    571  O   LEU A  41      23.769  12.375  16.545  1.00  1.61           O  
ATOM    572  CB  LEU A  41      23.621  14.910  15.032  1.00  1.61           C  
ATOM    573  CG  LEU A  41      24.089  16.336  14.789  1.00  1.61           C  
ATOM    574  CD1 LEU A  41      22.901  17.261  14.837  1.00  1.61           C  
ATOM    575  CD2 LEU A  41      25.149  16.699  15.826  1.00  1.61           C  
ATOM    576  H   LEU A  41      24.686  13.917  12.826  1.00  1.61           H  
ATOM    577  HA  LEU A  41      25.506  14.168  15.670  1.00  1.61           H  
ATOM    578 1HB  LEU A  41      22.880  14.664  14.267  1.00  1.61           H  
ATOM    579 2HB  LEU A  41      23.144  14.853  16.002  1.00  1.61           H  
ATOM    580  HG  LEU A  41      24.529  16.412  13.793  1.00  1.61           H  
ATOM    581 1HD1 LEU A  41      23.228  18.284  14.649  1.00  1.61           H  
ATOM    582 2HD1 LEU A  41      22.181  16.963  14.074  1.00  1.61           H  
ATOM    583 3HD1 LEU A  41      22.434  17.204  15.818  1.00  1.61           H  
ATOM    584 1HD2 LEU A  41      25.498  17.717  15.648  1.00  1.61           H  
ATOM    585 2HD2 LEU A  41      24.729  16.631  16.826  1.00  1.61           H  
ATOM    586 3HD2 LEU A  41      25.993  16.011  15.744  1.00  1.61           H  
ATOM    587  N   ILE A  42      24.253  11.506  14.526  1.00  1.79           N  
ATOM    588  CA  ILE A  42      23.600  10.219  14.809  1.00  1.79           C  
ATOM    589  C   ILE A  42      24.120   9.523  16.053  1.00  1.79           C  
ATOM    590  O   ILE A  42      23.365   8.876  16.785  1.00  1.79           O  
ATOM    591  CB  ILE A  42      23.737   9.256  13.631  1.00  1.79           C  
ATOM    592  CG1 ILE A  42      23.011   9.805  12.434  1.00  1.79           C  
ATOM    593  CG2 ILE A  42      23.165   7.912  14.016  1.00  1.79           C  
ATOM    594  CD1 ILE A  42      21.546   9.964  12.587  1.00  1.79           C  
ATOM    595  H   ILE A  42      24.728  11.635  13.630  1.00  1.79           H  
ATOM    596  HA  ILE A  42      22.542  10.411  14.950  1.00  1.79           H  
ATOM    597  HB  ILE A  42      24.791   9.152  13.363  1.00  1.79           H  
ATOM    598 1HG1 ILE A  42      23.402  10.783  12.243  1.00  1.79           H  
ATOM    599 2HG1 ILE A  42      23.209   9.166  11.580  1.00  1.79           H  
ATOM    600 1HG2 ILE A  42      23.269   7.230  13.179  1.00  1.79           H  
ATOM    601 2HG2 ILE A  42      23.704   7.516  14.875  1.00  1.79           H  
ATOM    602 3HG2 ILE A  42      22.111   8.024  14.268  1.00  1.79           H  
ATOM    603 1HD1 ILE A  42      21.151  10.383  11.673  1.00  1.79           H  
ATOM    604 2HD1 ILE A  42      21.084   8.998  12.774  1.00  1.79           H  
ATOM    605 3HD1 ILE A  42      21.345  10.635  13.409  1.00  1.79           H  
ATOM    606  N   SER A  43      25.426   9.605  16.261  1.00  1.97           N  
ATOM    607  CA  SER A  43      26.092   8.983  17.392  1.00  1.97           C  
ATOM    608  C   SER A  43      26.107   9.858  18.647  1.00  1.97           C  
ATOM    609  O   SER A  43      26.739   9.493  19.636  1.00  1.97           O  
ATOM    610  CB  SER A  43      27.511   8.608  17.020  1.00  1.97           C  
ATOM    611  OG  SER A  43      28.276   9.746  16.745  1.00  1.97           O  
ATOM    612  H   SER A  43      25.978  10.145  15.610  1.00  1.97           H  
ATOM    613  HA  SER A  43      25.552   8.066  17.635  1.00  1.97           H  
ATOM    614 1HB  SER A  43      27.961   8.054  17.845  1.00  1.97           H  
ATOM    615 2HB  SER A  43      27.500   7.952  16.152  1.00  1.97           H  
ATOM    616  HG  SER A  43      28.148  10.338  17.492  1.00  1.97           H  
ATOM    617  N   THR A  44      25.486  11.040  18.604  1.00  2.11           N  
ATOM    618  CA  THR A  44      25.528  11.909  19.767  1.00  2.11           C  
ATOM    619  C   THR A  44      24.150  11.961  20.386  1.00  2.11           C  
ATOM    620  O   THR A  44      23.174  11.496  19.804  1.00  2.11           O  
ATOM    621  CB  THR A  44      25.876  13.354  19.397  1.00  2.11           C  
ATOM    622  OG1 THR A  44      24.740  13.952  18.788  1.00  2.11           O  
ATOM    623  CG2 THR A  44      27.013  13.365  18.386  1.00  2.11           C  
ATOM    624  H   THR A  44      24.958  11.337  17.783  1.00  2.11           H  
ATOM    625  HA  THR A  44      26.234  11.522  20.501  1.00  2.11           H  
ATOM    626  HB  THR A  44      26.160  13.916  20.285  1.00  2.11           H  
ATOM    627  HG1 THR A  44      24.417  13.361  18.063  1.00  2.11           H  
ATOM    628 1HG2 THR A  44      27.243  14.393  18.107  1.00  2.11           H  
ATOM    629 2HG2 THR A  44      27.895  12.899  18.824  1.00  2.11           H  
ATOM    630 3HG2 THR A  44      26.713  12.808  17.496  1.00  2.11           H  
ATOM    631  N   ALA A  45      24.050  12.578  21.548  1.00  2.21           N  
ATOM    632  CA  ALA A  45      22.778  12.779  22.233  1.00  2.21           C  
ATOM    633  C   ALA A  45      21.800  13.635  21.416  1.00  2.21           C  
ATOM    634  O   ALA A  45      20.591  13.600  21.638  1.00  2.21           O  
ATOM    635  CB  ALA A  45      23.029  13.449  23.565  1.00  2.21           C  
ATOM    636  H   ALA A  45      24.893  12.921  21.988  1.00  2.21           H  
ATOM    637  HA  ALA A  45      22.319  11.802  22.397  1.00  2.21           H  
ATOM    638 1HB  ALA A  45      22.100  13.581  24.084  1.00  2.21           H  
ATOM    639 2HB  ALA A  45      23.696  12.840  24.171  1.00  2.21           H  
ATOM    640 3HB  ALA A  45      23.483  14.422  23.398  1.00  2.21           H  
ATOM    641  N   ALA A  46      22.326  14.452  20.496  1.00  2.27           N  
ATOM    642  CA  ALA A  46      21.532  15.385  19.710  1.00  2.27           C  
ATOM    643  C   ALA A  46      20.492  14.690  18.842  1.00  2.27           C  
ATOM    644  O   ALA A  46      19.487  15.297  18.472  1.00  2.27           O  
ATOM    645  CB  ALA A  46      22.439  16.225  18.837  1.00  2.27           C  
ATOM    646  H   ALA A  46      23.314  14.393  20.264  1.00  2.27           H  
ATOM    647  HA  ALA A  46      21.005  16.038  20.404  1.00  2.27           H  
ATOM    648 1HB  ALA A  46      21.845  16.945  18.281  1.00  2.27           H  
ATOM    649 2HB  ALA A  46      23.162  16.750  19.457  1.00  2.27           H  
ATOM    650 3HB  ALA A  46      22.957  15.580  18.151  1.00  2.27           H  
ATOM    651  N   ASN A  47      20.720  13.426  18.496  1.00  2.26           N  
ATOM    652  CA  ASN A  47      19.784  12.733  17.626  1.00  2.26           C  
ATOM    653  C   ASN A  47      18.582  12.151  18.354  1.00  2.26           C  
ATOM    654  O   ASN A  47      17.704  11.578  17.711  1.00  2.26           O  
ATOM    655  CB  ASN A  47      20.493  11.628  16.886  1.00  2.26           C  
ATOM    656  CG  ASN A  47      19.761  11.072  15.742  1.00  2.26           C  
ATOM    657  OD1 ASN A  47      19.248  11.822  14.910  1.00  2.26           O  
ATOM    658  ND2 ASN A  47      19.696   9.746  15.663  1.00  2.26           N  
ATOM    659  H   ASN A  47      21.544  12.930  18.849  1.00  2.26           H  
ATOM    660  HA  ASN A  47      19.403  13.451  16.899  1.00  2.26           H  
ATOM    661 1HB  ASN A  47      21.430  11.996  16.535  1.00  2.26           H  
ATOM    662 2HB  ASN A  47      20.690  10.849  17.555  1.00  2.26           H  
ATOM    663 1HD2 ASN A  47      19.210   9.317  14.900  1.00  2.26           H  
ATOM    664 2HD2 ASN A  47      20.141   9.150  16.369  1.00  2.26           H  
ATOM    665  N   CYS A  48      18.500  12.291  19.678  1.00  2.12           N  
ATOM    666  CA  CYS A  48      17.354  11.699  20.357  1.00  2.12           C  
ATOM    667  C   CYS A  48      16.059  12.436  20.066  1.00  2.12           C  
ATOM    668  O   CYS A  48      14.988  11.827  20.066  1.00  2.12           O  
ATOM    669  CB  CYS A  48      17.556  11.721  21.869  1.00  2.12           C  
ATOM    670  SG  CYS A  48      17.520  13.394  22.581  1.00  2.12           S  
ATOM    671  H   CYS A  48      19.219  12.764  20.221  1.00  2.12           H  
ATOM    672  HA  CYS A  48      17.252  10.671  20.021  1.00  2.12           H  
ATOM    673 1HB  CYS A  48      16.779  11.128  22.352  1.00  2.12           H  
ATOM    674 2HB  CYS A  48      18.513  11.274  22.120  1.00  2.12           H  
ATOM    675  N   THR A  49      16.184  13.733  19.753  1.00  1.87           N  
ATOM    676  CA  THR A  49      15.075  14.678  19.618  1.00  1.87           C  
ATOM    677  C   THR A  49      14.273  14.665  20.929  1.00  1.87           C  
ATOM    678  O   THR A  49      14.214  13.658  21.605  1.00  1.87           O  
ATOM    679  CB  THR A  49      14.175  14.381  18.387  1.00  1.87           C  
ATOM    680  OG1 THR A  49      13.555  13.089  18.488  1.00  1.87           O  
ATOM    681  CG2 THR A  49      15.017  14.416  17.111  1.00  1.87           C  
ATOM    682  H   THR A  49      17.127  14.096  19.699  1.00  1.87           H  
ATOM    683  HA  THR A  49      15.486  15.679  19.490  1.00  1.87           H  
ATOM    684  HB  THR A  49      13.395  15.137  18.336  1.00  1.87           H  
ATOM    685  HG1 THR A  49      13.724  12.697  19.360  1.00  1.87           H  
ATOM    686 1HG2 THR A  49      14.379  14.222  16.249  1.00  1.87           H  
ATOM    687 2HG2 THR A  49      15.480  15.396  17.009  1.00  1.87           H  
ATOM    688 3HG2 THR A  49      15.794  13.650  17.166  1.00  1.87           H  
ATOM    689  N   ALA A  50      13.664  15.773  21.329  1.00  1.57           N  
ATOM    690  CA  ALA A  50      12.905  15.734  22.591  1.00  1.57           C  
ATOM    691  C   ALA A  50      13.836  15.078  23.696  1.00  1.57           C  
ATOM    692  O   ALA A  50      14.888  15.672  23.931  1.00  1.57           O  
ATOM    693  CB  ALA A  50      11.549  15.099  22.309  1.00  1.57           C  
ATOM    694  H   ALA A  50      13.715  16.617  20.780  1.00  1.57           H  
ATOM    695  HA  ALA A  50      12.714  16.760  22.907  1.00  1.57           H  
ATOM    696 1HB  ALA A  50      10.932  15.136  23.191  1.00  1.57           H  
ATOM    697 2HB  ALA A  50      11.056  15.678  21.533  1.00  1.57           H  
ATOM    698 3HB  ALA A  50      11.658  14.081  21.960  1.00  1.57           H  
ATOM    699  N   GLU A  51      13.556  13.923  24.394  1.00  1.26           N  
ATOM    700  CA  GLU A  51      12.407  13.005  24.457  1.00  1.26           C  
ATOM    701  C   GLU A  51      12.307  12.487  25.867  1.00  1.26           C  
ATOM    702  O   GLU A  51      11.249  12.040  26.304  1.00  1.26           O  
ATOM    703  CB  GLU A  51      12.530  11.803  23.511  1.00  1.26           C  
ATOM    704  CG  GLU A  51      11.287  10.939  23.479  1.00  1.26           C  
ATOM    705  CD  GLU A  51      11.338   9.842  22.448  1.00  1.26           C  
ATOM    706  OE1 GLU A  51      12.376   9.262  22.257  1.00  1.26           O  
ATOM    707  OE2 GLU A  51      10.321   9.582  21.849  1.00  1.26           O  
ATOM    708  H   GLU A  51      14.290  13.644  25.031  1.00  1.26           H  
ATOM    709  HA  GLU A  51      11.476  13.507  24.300  1.00  1.26           H  
ATOM    710 1HB  GLU A  51      12.710  12.114  22.506  1.00  1.26           H  
ATOM    711 2HB  GLU A  51      13.374  11.181  23.819  1.00  1.26           H  
ATOM    712 1HG  GLU A  51      11.154  10.501  24.458  1.00  1.26           H  
ATOM    713 2HG  GLU A  51      10.428  11.577  23.279  1.00  1.26           H  
ATOM    714  N   CYS A  52      13.453  12.470  26.533  1.00  1.02           N  
ATOM    715  CA  CYS A  52      13.592  11.812  27.830  1.00  1.02           C  
ATOM    716  C   CYS A  52      12.673  12.455  28.862  1.00  1.02           C  
ATOM    717  O   CYS A  52      12.483  13.674  28.862  1.00  1.02           O  
ATOM    718  CB  CYS A  52      15.028  11.926  28.330  1.00  1.02           C  
ATOM    719  SG  CYS A  52      16.281  11.256  27.215  1.00  1.02           S  
ATOM    720  H   CYS A  52      14.260  12.897  26.099  1.00  1.02           H  
ATOM    721  HA  CYS A  52      13.323  10.761  27.726  1.00  1.02           H  
ATOM    722 1HB  CYS A  52      15.264  12.973  28.512  1.00  1.02           H  
ATOM    723 2HB  CYS A  52      15.113  11.403  29.279  1.00  1.02           H  
ATOM    724  N   LYS A  53      12.119  11.641  29.757  1.00  0.85           N  
ATOM    725  CA  LYS A  53      11.224  12.122  30.806  1.00  0.85           C  
ATOM    726  C   LYS A  53      11.833  12.060  32.204  1.00  0.85           C  
ATOM    727  O   LYS A  53      12.882  11.456  32.415  1.00  0.85           O  
ATOM    728  CB  LYS A  53       9.932  11.312  30.780  1.00  0.85           C  
ATOM    729  CG  LYS A  53       9.212  11.345  29.430  1.00  0.85           C  
ATOM    730  CD  LYS A  53       8.750  12.751  29.062  1.00  0.85           C  
ATOM    731  CE  LYS A  53       7.963  12.740  27.761  1.00  0.85           C  
ATOM    732  NZ  LYS A  53       7.541  14.108  27.349  1.00  0.85           N  
ATOM    733  H   LYS A  53      12.296  10.638  29.705  1.00  0.85           H  
ATOM    734  HA  LYS A  53      10.984  13.164  30.597  1.00  0.85           H  
ATOM    735 1HB  LYS A  53      10.164  10.265  31.009  1.00  0.85           H  
ATOM    736 2HB  LYS A  53       9.249  11.669  31.547  1.00  0.85           H  
ATOM    737 1HG  LYS A  53       9.890  10.982  28.651  1.00  0.85           H  
ATOM    738 2HG  LYS A  53       8.347  10.689  29.456  1.00  0.85           H  
ATOM    739 1HD  LYS A  53       8.129  13.157  29.858  1.00  0.85           H  
ATOM    740 2HD  LYS A  53       9.624  13.396  28.935  1.00  0.85           H  
ATOM    741 1HE  LYS A  53       8.589  12.312  26.976  1.00  0.85           H  
ATOM    742 2HE  LYS A  53       7.077  12.117  27.884  1.00  0.85           H  
ATOM    743 1HZ  LYS A  53       7.030  14.054  26.482  1.00  0.85           H  
ATOM    744 2HZ  LYS A  53       6.954  14.510  28.064  1.00  0.85           H  
ATOM    745 3HZ  LYS A  53       8.361  14.684  27.224  1.00  0.85           H  
ATOM    746  N   ASN A  54      11.194  12.744  33.156  1.00  0.77           N  
ATOM    747  CA  ASN A  54      11.565  12.683  34.576  1.00  0.77           C  
ATOM    748  C   ASN A  54      13.024  13.020  34.866  1.00  0.77           C  
ATOM    749  O   ASN A  54      13.651  12.418  35.733  1.00  0.77           O  
ATOM    750  CB  ASN A  54      11.236  11.309  35.118  1.00  0.77           C  
ATOM    751  CG  ASN A  54       9.762  11.030  35.085  1.00  0.77           C  
ATOM    752  OD1 ASN A  54       8.948  11.814  35.592  1.00  0.77           O  
ATOM    753  ND2 ASN A  54       9.398   9.939  34.477  1.00  0.77           N  
ATOM    754  H   ASN A  54      10.374  13.275  32.899  1.00  0.77           H  
ATOM    755  HA  ASN A  54      10.959  13.416  35.112  1.00  0.77           H  
ATOM    756 1HB  ASN A  54      11.757  10.540  34.546  1.00  0.77           H  
ATOM    757 2HB  ASN A  54      11.585  11.234  36.145  1.00  0.77           H  
ATOM    758 1HD2 ASN A  54       8.428   9.699  34.413  1.00  0.77           H  
ATOM    759 2HD2 ASN A  54      10.109   9.332  34.064  1.00  0.77           H  
ATOM    760  N   GLY A  55      13.558  14.012  34.167  1.00  0.75           N  
ATOM    761  CA  GLY A  55      14.939  14.428  34.376  1.00  0.75           C  
ATOM    762  C   GLY A  55      15.956  13.610  33.572  1.00  0.75           C  
ATOM    763  O   GLY A  55      17.159  13.863  33.662  1.00  0.75           O  
ATOM    764  H   GLY A  55      13.000  14.476  33.466  1.00  0.75           H  
ATOM    765 1HA  GLY A  55      15.035  15.480  34.108  1.00  0.75           H  
ATOM    766 2HA  GLY A  55      15.176  14.353  35.436  1.00  0.75           H  
ATOM    767  N   GLY A  56      15.491  12.639  32.777  1.00  0.82           N  
ATOM    768  CA  GLY A  56      16.413  11.834  31.989  1.00  0.82           C  
ATOM    769  C   GLY A  56      17.135  12.732  31.005  1.00  0.82           C  
ATOM    770  O   GLY A  56      16.585  13.733  30.538  1.00  0.82           O  
ATOM    771  H   GLY A  56      14.498  12.420  32.733  1.00  0.82           H  
ATOM    772 1HA  GLY A  56      17.140  11.350  32.630  1.00  0.82           H  
ATOM    773 2HA  GLY A  56      15.867  11.050  31.467  1.00  0.82           H  
ATOM    774  N   THR A  57      18.364  12.368  30.678  1.00  0.95           N  
ATOM    775  CA  THR A  57      19.165  13.160  29.754  1.00  0.95           C  
ATOM    776  C   THR A  57      19.520  12.346  28.527  1.00  0.95           C  
ATOM    777  O   THR A  57      19.896  11.183  28.636  1.00  0.95           O  
ATOM    778  CB  THR A  57      20.446  13.684  30.456  1.00  0.95           C  
ATOM    779  OG1 THR A  57      20.078  14.523  31.569  1.00  0.95           O  
ATOM    780  CG2 THR A  57      21.305  14.492  29.508  1.00  0.95           C  
ATOM    781  H   THR A  57      18.746  11.521  31.101  1.00  0.95           H  
ATOM    782  HA  THR A  57      18.580  14.018  29.425  1.00  0.95           H  
ATOM    783  HB  THR A  57      21.020  12.835  30.828  1.00  0.95           H  
ATOM    784  HG1 THR A  57      19.468  14.053  32.155  1.00  0.95           H  
ATOM    785 1HG2 THR A  57      22.191  14.845  30.033  1.00  0.95           H  
ATOM    786 2HG2 THR A  57      21.610  13.880  28.678  1.00  0.95           H  
ATOM    787 3HG2 THR A  57      20.738  15.344  29.140  1.00  0.95           H  
ATOM    788  N   CYS A  58      19.380  12.919  27.343  1.00  1.13           N  
ATOM    789  CA  CYS A  58      19.740  12.135  26.171  1.00  1.13           C  
ATOM    790  C   CYS A  58      21.223  11.819  26.262  1.00  1.13           C  
ATOM    791  O   CYS A  58      22.021  12.695  26.594  1.00  1.13           O  
ATOM    792  CB  CYS A  58      19.415  12.882  24.889  1.00  1.13           C  
ATOM    793  SG  CYS A  58      17.645  13.110  24.586  1.00  1.13           S  
ATOM    794  H   CYS A  58      19.054  13.872  27.259  1.00  1.13           H  
ATOM    795  HA  CYS A  58      19.180  11.202  26.171  1.00  1.13           H  
ATOM    796 1HB  CYS A  58      19.875  13.868  24.917  1.00  1.13           H  
ATOM    797 2HB  CYS A  58      19.844  12.346  24.038  1.00  1.13           H  
ATOM    798  N   TYR A  59      21.594  10.576  25.979  1.00  1.35           N  
ATOM    799  CA  TYR A  59      22.988  10.158  26.088  1.00  1.35           C  
ATOM    800  C   TYR A  59      23.649   9.894  24.749  1.00  1.35           C  
ATOM    801  O   TYR A  59      24.714  10.440  24.453  1.00  1.35           O  
ATOM    802  CB  TYR A  59      23.056   8.891  26.941  1.00  1.35           C  
ATOM    803  CG  TYR A  59      24.430   8.344  27.171  1.00  1.35           C  
ATOM    804  CD1 TYR A  59      25.265   8.930  28.108  1.00  1.35           C  
ATOM    805  CD2 TYR A  59      24.860   7.249  26.446  1.00  1.35           C  
ATOM    806  CE1 TYR A  59      26.533   8.417  28.313  1.00  1.35           C  
ATOM    807  CE2 TYR A  59      26.121   6.738  26.643  1.00  1.35           C  
ATOM    808  CZ  TYR A  59      26.960   7.315  27.572  1.00  1.35           C  
ATOM    809  OH  TYR A  59      28.222   6.803  27.768  1.00  1.35           O  
ATOM    810  H   TYR A  59      20.892   9.892  25.710  1.00  1.35           H  
ATOM    811  HA  TYR A  59      23.548  10.951  26.583  1.00  1.35           H  
ATOM    812 1HB  TYR A  59      22.605   9.096  27.903  1.00  1.35           H  
ATOM    813 2HB  TYR A  59      22.456   8.111  26.471  1.00  1.35           H  
ATOM    814  HD1 TYR A  59      24.922   9.793  28.681  1.00  1.35           H  
ATOM    815  HD2 TYR A  59      24.199   6.793  25.713  1.00  1.35           H  
ATOM    816  HE1 TYR A  59      27.194   8.875  29.048  1.00  1.35           H  
ATOM    817  HE2 TYR A  59      26.453   5.876  26.059  1.00  1.35           H  
ATOM    818  HH  TYR A  59      28.366   6.074  27.157  1.00  1.35           H  
ATOM    819  N   GLU A  60      23.029   9.030  23.957  1.00  1.57           N  
ATOM    820  CA  GLU A  60      23.598   8.636  22.675  1.00  1.57           C  
ATOM    821  C   GLU A  60      22.515   8.247  21.702  1.00  1.57           C  
ATOM    822  O   GLU A  60      21.779   7.288  21.938  1.00  1.57           O  
ATOM    823  CB  GLU A  60      24.549   7.443  22.866  1.00  1.57           C  
ATOM    824  CG  GLU A  60      25.239   6.940  21.609  1.00  1.57           C  
ATOM    825  CD  GLU A  60      26.200   5.789  21.882  1.00  1.57           C  
ATOM    826  OE1 GLU A  60      26.368   5.434  23.028  1.00  1.57           O  
ATOM    827  OE2 GLU A  60      26.745   5.258  20.941  1.00  1.57           O  
ATOM    828  H   GLU A  60      22.125   8.661  24.251  1.00  1.57           H  
ATOM    829  HA  GLU A  60      24.150   9.478  22.259  1.00  1.57           H  
ATOM    830 1HB  GLU A  60      25.334   7.721  23.567  1.00  1.57           H  
ATOM    831 2HB  GLU A  60      23.999   6.608  23.299  1.00  1.57           H  
ATOM    832 1HG  GLU A  60      24.486   6.614  20.893  1.00  1.57           H  
ATOM    833 2HG  GLU A  60      25.784   7.762  21.166  1.00  1.57           H  
ATOM    834  N   SER A  61      22.466   8.927  20.578  1.00  1.73           N  
ATOM    835  CA  SER A  61      21.503   8.679  19.538  1.00  1.73           C  
ATOM    836  C   SER A  61      20.117   8.704  20.191  1.00  1.73           C  
ATOM    837  O   SER A  61      19.759   9.702  20.802  1.00  1.73           O  
ATOM    838  CB  SER A  61      21.811   7.393  18.814  1.00  1.73           C  
ATOM    839  OG  SER A  61      21.215   7.401  17.533  1.00  1.73           O  
ATOM    840  H   SER A  61      23.077   9.720  20.420  1.00  1.73           H  
ATOM    841  HA  SER A  61      21.583   9.478  18.819  1.00  1.73           H  
ATOM    842 1HB  SER A  61      22.892   7.283  18.715  1.00  1.73           H  
ATOM    843 2HB  SER A  61      21.461   6.541  19.387  1.00  1.73           H  
ATOM    844  HG  SER A  61      21.857   7.947  16.995  1.00  1.73           H  
ATOM    845  N   ASP A  62      19.349   7.610  20.125  1.00  1.79           N  
ATOM    846  CA  ASP A  62      18.010   7.612  20.730  1.00  1.79           C  
ATOM    847  C   ASP A  62      17.930   7.097  22.179  1.00  1.79           C  
ATOM    848  O   ASP A  62      16.832   6.867  22.686  1.00  1.79           O  
ATOM    849  CB  ASP A  62      17.002   6.854  19.848  1.00  1.79           C  
ATOM    850  CG  ASP A  62      17.246   5.319  19.653  1.00  1.79           C  
ATOM    851  OD1 ASP A  62      18.198   4.783  20.172  1.00  1.79           O  
ATOM    852  OD2 ASP A  62      16.450   4.715  18.967  1.00  1.79           O  
ATOM    853  H   ASP A  62      19.679   6.796  19.628  1.00  1.79           H  
ATOM    854  HA  ASP A  62      17.672   8.641  20.757  1.00  1.79           H  
ATOM    855 1HB  ASP A  62      16.003   6.984  20.271  1.00  1.79           H  
ATOM    856 2HB  ASP A  62      16.985   7.318  18.860  1.00  1.79           H  
ATOM    857  N   ARG A  63      19.070   6.901  22.848  1.00  1.71           N  
ATOM    858  CA  ARG A  63      19.054   6.402  24.225  1.00  1.71           C  
ATOM    859  C   ARG A  63      19.149   7.508  25.278  1.00  1.71           C  
ATOM    860  O   ARG A  63      19.954   8.442  25.137  1.00  1.71           O  
ATOM    861  CB  ARG A  63      20.214   5.446  24.440  1.00  1.71           C  
ATOM    862  CG  ARG A  63      20.219   4.229  23.516  1.00  1.71           C  
ATOM    863  CD  ARG A  63      19.063   3.334  23.768  1.00  1.71           C  
ATOM    864  NE  ARG A  63      19.107   2.740  25.098  1.00  1.71           N  
ATOM    865  CZ  ARG A  63      18.101   2.029  25.648  1.00  1.71           C  
ATOM    866  NH1 ARG A  63      17.002   1.827  24.975  1.00  1.71           N  
ATOM    867  NH2 ARG A  63      18.221   1.541  26.868  1.00  1.71           N  
ATOM    868  H   ARG A  63      19.961   7.086  22.391  1.00  1.71           H  
ATOM    869  HA  ARG A  63      18.122   5.860  24.381  1.00  1.71           H  
ATOM    870 1HB  ARG A  63      21.153   5.980  24.276  1.00  1.71           H  
ATOM    871 2HB  ARG A  63      20.212   5.094  25.472  1.00  1.71           H  
ATOM    872 1HG  ARG A  63      20.162   4.569  22.475  1.00  1.71           H  
ATOM    873 2HG  ARG A  63      21.138   3.661  23.661  1.00  1.71           H  
ATOM    874 1HD  ARG A  63      18.138   3.909  23.677  1.00  1.71           H  
ATOM    875 2HD  ARG A  63      19.060   2.530  23.033  1.00  1.71           H  
ATOM    876  HE  ARG A  63      19.942   2.884  25.653  1.00  1.71           H  
ATOM    877 1HH1 ARG A  63      16.891   2.201  24.044  1.00  1.71           H  
ATOM    878 2HH1 ARG A  63      16.228   1.306  25.412  1.00  1.71           H  
ATOM    879 1HH2 ARG A  63      19.066   1.699  27.396  1.00  1.71           H  
ATOM    880 2HH2 ARG A  63      17.458   1.010  27.277  1.00  1.71           H  
ATOM    881  N   CYS A  64      18.402   7.332  26.379  1.00  1.53           N  
ATOM    882  CA  CYS A  64      18.428   8.235  27.535  1.00  1.53           C  
ATOM    883  C   CYS A  64      19.250   7.677  28.698  1.00  1.53           C  
ATOM    884  O   CYS A  64      19.351   6.461  28.872  1.00  1.53           O  
ATOM    885  CB  CYS A  64      17.006   8.476  28.069  1.00  1.53           C  
ATOM    886  SG  CYS A  64      15.886   9.293  26.929  1.00  1.53           S  
ATOM    887  H   CYS A  64      17.760   6.547  26.409  1.00  1.53           H  
ATOM    888  HA  CYS A  64      18.863   9.183  27.232  1.00  1.53           H  
ATOM    889 1HB  CYS A  64      16.559   7.523  28.359  1.00  1.53           H  
ATOM    890 2HB  CYS A  64      17.071   9.086  28.972  1.00  1.53           H  
ATOM    891  N   TYR A  65      19.799   8.575  29.512  1.00  1.31           N  
ATOM    892  CA  TYR A  65      20.444   8.213  30.768  1.00  1.31           C  
ATOM    893  C   TYR A  65      19.467   8.551  31.879  1.00  1.31           C  
ATOM    894  O   TYR A  65      19.058   9.708  32.033  1.00  1.31           O  
ATOM    895  CB  TYR A  65      21.745   8.976  30.987  1.00  1.31           C  
ATOM    896  CG  TYR A  65      22.448   8.572  32.250  1.00  1.31           C  
ATOM    897  CD1 TYR A  65      23.191   7.403  32.276  1.00  1.31           C  
ATOM    898  CD2 TYR A  65      22.326   9.348  33.393  1.00  1.31           C  
ATOM    899  CE1 TYR A  65      23.825   7.015  33.441  1.00  1.31           C  
ATOM    900  CE2 TYR A  65      22.954   8.959  34.559  1.00  1.31           C  
ATOM    901  CZ  TYR A  65      23.704   7.798  34.585  1.00  1.31           C  
ATOM    902  OH  TYR A  65      24.332   7.410  35.748  1.00  1.31           O  
ATOM    903  H   TYR A  65      19.740   9.553  29.264  1.00  1.31           H  
ATOM    904  HA  TYR A  65      20.634   7.140  30.788  1.00  1.31           H  
ATOM    905 1HB  TYR A  65      22.419   8.797  30.159  1.00  1.31           H  
ATOM    906 2HB  TYR A  65      21.543  10.049  31.025  1.00  1.31           H  
ATOM    907  HD1 TYR A  65      23.278   6.792  31.377  1.00  1.31           H  
ATOM    908  HD2 TYR A  65      21.731  10.260  33.371  1.00  1.31           H  
ATOM    909  HE1 TYR A  65      24.412   6.097  33.463  1.00  1.31           H  
ATOM    910  HE2 TYR A  65      22.856   9.566  35.458  1.00  1.31           H  
ATOM    911  HH  TYR A  65      24.098   8.018  36.452  1.00  1.31           H  
ATOM    912  N   CYS A  66      19.036   7.538  32.609  1.00  1.10           N  
ATOM    913  CA  CYS A  66      18.020   7.754  33.627  1.00  1.10           C  
ATOM    914  C   CYS A  66      18.616   8.072  34.992  1.00  1.10           C  
ATOM    915  O   CYS A  66      19.680   7.552  35.337  1.00  1.10           O  
ATOM    916  CB  CYS A  66      17.127   6.521  33.728  1.00  1.10           C  
ATOM    917  SG  CYS A  66      16.275   6.114  32.182  1.00  1.10           S  
ATOM    918  H   CYS A  66      19.400   6.612  32.451  1.00  1.10           H  
ATOM    919  HA  CYS A  66      17.420   8.596  33.312  1.00  1.10           H  
ATOM    920 1HB  CYS A  66      17.720   5.658  34.029  1.00  1.10           H  
ATOM    921 2HB  CYS A  66      16.374   6.681  34.497  1.00  1.10           H  
ATOM    922  N   PRO A  67      17.967   8.944  35.788  1.00  0.93           N  
ATOM    923  CA  PRO A  67      18.307   9.269  37.153  1.00  0.93           C  
ATOM    924  C   PRO A  67      17.929   8.105  38.043  1.00  0.93           C  
ATOM    925  O   PRO A  67      17.068   7.297  37.674  1.00  0.93           O  
ATOM    926  CB  PRO A  67      17.448  10.500  37.441  1.00  0.93           C  
ATOM    927  CG  PRO A  67      16.248  10.331  36.556  1.00  0.93           C  
ATOM    928  CD  PRO A  67      16.769   9.672  35.302  1.00  0.93           C  
ATOM    929  HA  PRO A  67      19.382   9.491  37.224  1.00  0.93           H  
ATOM    930 1HB  PRO A  67      17.180  10.523  38.511  1.00  0.93           H  
ATOM    931 2HB  PRO A  67      18.013  11.418  37.228  1.00  0.93           H  
ATOM    932 1HG  PRO A  67      15.491   9.731  37.064  1.00  0.93           H  
ATOM    933 2HG  PRO A  67      15.789  11.310  36.353  1.00  0.93           H  
ATOM    934 1HD  PRO A  67      15.993   9.000  34.917  1.00  0.93           H  
ATOM    935 2HD  PRO A  67      17.054  10.441  34.596  1.00  0.93           H  
ATOM    936  N   HIS A  68      18.527   8.037  39.221  1.00  0.82           N  
ATOM    937  CA  HIS A  68      18.156   6.984  40.146  1.00  0.82           C  
ATOM    938  C   HIS A  68      16.666   7.074  40.419  1.00  0.82           C  
ATOM    939  O   HIS A  68      16.122   8.162  40.614  1.00  0.82           O  
ATOM    940  CB  HIS A  68      18.965   7.099  41.449  1.00  0.82           C  
ATOM    941  CG  HIS A  68      18.796   5.946  42.415  1.00  0.82           C  
ATOM    942  ND1 HIS A  68      17.694   5.809  43.234  1.00  0.82           N  
ATOM    943  CD2 HIS A  68      19.595   4.885  42.681  1.00  0.82           C  
ATOM    944  CE1 HIS A  68      17.823   4.713  43.964  1.00  0.82           C  
ATOM    945  NE2 HIS A  68      18.967   4.133  43.646  1.00  0.82           N  
ATOM    946  H   HIS A  68      19.235   8.711  39.478  1.00  0.82           H  
ATOM    947  HA  HIS A  68      18.360   6.011  39.701  1.00  0.82           H  
ATOM    948 1HB  HIS A  68      20.025   7.183  41.209  1.00  0.82           H  
ATOM    949 2HB  HIS A  68      18.677   8.013  41.968  1.00  0.82           H  
ATOM    950  HD1 HIS A  68      16.916   6.437  43.288  1.00  0.82           H  
ATOM    951  HD2 HIS A  68      20.560   4.568  42.285  1.00  0.82           H  
ATOM    952  HE1 HIS A  68      17.050   4.429  44.677  1.00  0.82           H  
ATOM    953  N   GLY A  69      16.019   5.918  40.445  1.00  0.76           N  
ATOM    954  CA  GLY A  69      14.588   5.813  40.677  1.00  0.76           C  
ATOM    955  C   GLY A  69      13.788   5.646  39.384  1.00  0.76           C  
ATOM    956  O   GLY A  69      12.616   5.287  39.440  1.00  0.76           O  
ATOM    957  H   GLY A  69      16.541   5.068  40.282  1.00  0.76           H  
ATOM    958 1HA  GLY A  69      14.392   4.963  41.332  1.00  0.76           H  
ATOM    959 2HA  GLY A  69      14.242   6.702  41.202  1.00  0.76           H  
ATOM    960  N   PHE A  70      14.400   5.901  38.221  1.00  0.74           N  
ATOM    961  CA  PHE A  70      13.661   5.713  36.973  1.00  0.74           C  
ATOM    962  C   PHE A  70      14.298   4.761  35.975  1.00  0.74           C  
ATOM    963  O   PHE A  70      15.517   4.739  35.796  1.00  0.74           O  
ATOM    964  CB  PHE A  70      13.386   7.047  36.306  1.00  0.74           C  
ATOM    965  CG  PHE A  70      12.408   7.861  37.052  1.00  0.74           C  
ATOM    966  CD1 PHE A  70      12.783   8.698  38.084  1.00  0.74           C  
ATOM    967  CD2 PHE A  70      11.073   7.758  36.727  1.00  0.74           C  
ATOM    968  CE1 PHE A  70      11.829   9.422  38.769  1.00  0.74           C  
ATOM    969  CE2 PHE A  70      10.124   8.468  37.402  1.00  0.74           C  
ATOM    970  CZ  PHE A  70      10.496   9.305  38.427  1.00  0.74           C  
ATOM    971  H   PHE A  70      15.364   6.240  38.194  1.00  0.74           H  
ATOM    972  HA  PHE A  70      12.696   5.295  37.231  1.00  0.74           H  
ATOM    973 1HB  PHE A  70      14.313   7.609  36.224  1.00  0.74           H  
ATOM    974 2HB  PHE A  70      13.003   6.883  35.299  1.00  0.74           H  
ATOM    975  HD1 PHE A  70      13.838   8.780  38.358  1.00  0.74           H  
ATOM    976  HD2 PHE A  70      10.780   7.094  35.914  1.00  0.74           H  
ATOM    977  HE1 PHE A  70      12.131  10.083  39.581  1.00  0.74           H  
ATOM    978  HE2 PHE A  70       9.075   8.369  37.124  1.00  0.74           H  
ATOM    979  HZ  PHE A  70       9.741   9.875  38.966  1.00  0.74           H  
ATOM    980  N   ILE A  71      13.439   3.976  35.315  1.00  0.76           N  
ATOM    981  CA  ILE A  71      13.866   3.034  34.287  1.00  0.76           C  
ATOM    982  C   ILE A  71      13.035   3.178  32.998  1.00  0.76           C  
ATOM    983  O   ILE A  71      12.027   3.901  32.936  1.00  0.76           O  
ATOM    984  CB  ILE A  71      13.773   1.568  34.773  1.00  0.76           C  
ATOM    985  CG1 ILE A  71      12.349   1.205  35.030  1.00  0.76           C  
ATOM    986  CG2 ILE A  71      14.575   1.374  36.060  1.00  0.76           C  
ATOM    987  CD1 ILE A  71      12.125  -0.248  35.329  1.00  0.76           C  
ATOM    988  H   ILE A  71      12.452   4.031  35.568  1.00  0.76           H  
ATOM    989  HA  ILE A  71      14.905   3.247  34.036  1.00  0.76           H  
ATOM    990  HB  ILE A  71      14.158   0.905  34.004  1.00  0.76           H  
ATOM    991 1HG1 ILE A  71      11.973   1.808  35.855  1.00  0.76           H  
ATOM    992 2HG1 ILE A  71      11.789   1.431  34.141  1.00  0.76           H  
ATOM    993 1HG2 ILE A  71      14.498   0.334  36.384  1.00  0.76           H  
ATOM    994 2HG2 ILE A  71      15.620   1.623  35.878  1.00  0.76           H  
ATOM    995 3HG2 ILE A  71      14.180   2.019  36.842  1.00  0.76           H  
ATOM    996 1HD1 ILE A  71      11.061  -0.428  35.485  1.00  0.76           H  
ATOM    997 2HD1 ILE A  71      12.475  -0.849  34.493  1.00  0.76           H  
ATOM    998 3HD1 ILE A  71      12.673  -0.526  36.229  1.00  0.76           H  
ATOM    999  N   GLY A  72      13.467   2.467  31.962  1.00  0.78           N  
ATOM   1000  CA  GLY A  72      12.763   2.440  30.686  1.00  0.78           C  
ATOM   1001  C   GLY A  72      13.529   3.254  29.667  1.00  0.78           C  
ATOM   1002  O   GLY A  72      14.352   4.085  30.036  1.00  0.78           O  
ATOM   1003  H   GLY A  72      14.308   1.917  32.064  1.00  0.78           H  
ATOM   1004 1HA  GLY A  72      12.669   1.409  30.341  1.00  0.78           H  
ATOM   1005 2HA  GLY A  72      11.754   2.836  30.806  1.00  0.78           H  
ATOM   1006  N   ASP A  73      13.218   3.076  28.390  1.00  0.80           N  
ATOM   1007  CA  ASP A  73      13.959   3.759  27.329  1.00  0.80           C  
ATOM   1008  C   ASP A  73      13.961   5.280  27.456  1.00  0.80           C  
ATOM   1009  O   ASP A  73      14.948   5.924  27.101  1.00  0.80           O  
ATOM   1010  CB  ASP A  73      13.393   3.369  25.968  1.00  0.80           C  
ATOM   1011  CG  ASP A  73      13.736   1.943  25.556  1.00  0.80           C  
ATOM   1012  OD1 ASP A  73      14.590   1.343  26.183  1.00  0.80           O  
ATOM   1013  OD2 ASP A  73      13.166   1.467  24.611  1.00  0.80           O  
ATOM   1014  H   ASP A  73      12.496   2.413  28.143  1.00  0.80           H  
ATOM   1015  HA  ASP A  73      14.995   3.424  27.374  1.00  0.80           H  
ATOM   1016 1HB  ASP A  73      12.311   3.457  25.992  1.00  0.80           H  
ATOM   1017 2HB  ASP A  73      13.761   4.061  25.207  1.00  0.80           H  
ATOM   1018  N   MET A  74      12.855   5.847  27.944  1.00  0.82           N  
ATOM   1019  CA  MET A  74      12.753   7.289  28.124  1.00  0.82           C  
ATOM   1020  C   MET A  74      12.707   7.670  29.598  1.00  0.82           C  
ATOM   1021  O   MET A  74      12.313   8.788  29.929  1.00  0.82           O  
ATOM   1022  CB  MET A  74      11.520   7.838  27.414  1.00  0.82           C  
ATOM   1023  CG  MET A  74      11.592   7.790  25.909  1.00  0.82           C  
ATOM   1024  SD  MET A  74      11.282   6.144  25.279  1.00  0.82           S  
ATOM   1025  CE  MET A  74      11.392   6.396  23.525  1.00  0.82           C  
ATOM   1026  H   MET A  74      12.080   5.258  28.210  1.00  0.82           H  
ATOM   1027  HA  MET A  74      13.634   7.751  27.695  1.00  0.82           H  
ATOM   1028 1HB  MET A  74      10.646   7.265  27.706  1.00  0.82           H  
ATOM   1029 2HB  MET A  74      11.348   8.876  27.715  1.00  0.82           H  
ATOM   1030 1HG  MET A  74      10.842   8.459  25.494  1.00  0.82           H  
ATOM   1031 2HG  MET A  74      12.577   8.121  25.565  1.00  0.82           H  
ATOM   1032 1HE  MET A  74      11.223   5.452  23.008  1.00  0.82           H  
ATOM   1033 2HE  MET A  74      10.638   7.121  23.211  1.00  0.82           H  
ATOM   1034 3HE  MET A  74      12.384   6.779  23.271  1.00  0.82           H  
ATOM   1035  N   CYS A  75      13.089   6.753  30.486  1.00  0.83           N  
ATOM   1036  CA  CYS A  75      13.089   7.021  31.928  1.00  0.83           C  
ATOM   1037  C   CYS A  75      11.710   7.402  32.470  1.00  0.83           C  
ATOM   1038  O   CYS A  75      11.590   8.278  33.326  1.00  0.83           O  
ATOM   1039  CB  CYS A  75      14.058   8.159  32.205  1.00  0.83           C  
ATOM   1040  SG  CYS A  75      15.631   7.894  31.416  1.00  0.83           S  
ATOM   1041  H   CYS A  75      13.449   5.852  30.171  1.00  0.83           H  
ATOM   1042  HA  CYS A  75      13.415   6.119  32.445  1.00  0.83           H  
ATOM   1043 1HB  CYS A  75      13.656   9.110  31.880  1.00  0.83           H  
ATOM   1044 2HB  CYS A  75      14.226   8.238  33.278  1.00  0.83           H  
ATOM   1045  N   GLU A  76      10.678   6.725  31.979  1.00  0.87           N  
ATOM   1046  CA  GLU A  76       9.293   6.966  32.367  1.00  0.87           C  
ATOM   1047  C   GLU A  76       8.790   6.217  33.600  1.00  0.87           C  
ATOM   1048  O   GLU A  76       7.770   6.600  34.174  1.00  0.87           O  
ATOM   1049  CB  GLU A  76       8.376   6.617  31.194  1.00  0.87           C  
ATOM   1050  CG  GLU A  76       8.523   7.526  29.996  1.00  0.87           C  
ATOM   1051  CD  GLU A  76       7.673   7.100  28.812  1.00  0.87           C  
ATOM   1052  OE1 GLU A  76       7.040   6.076  28.901  1.00  0.87           O  
ATOM   1053  OE2 GLU A  76       7.650   7.807  27.830  1.00  0.87           O  
ATOM   1054  H   GLU A  76      10.875   6.009  31.298  1.00  0.87           H  
ATOM   1055  HA  GLU A  76       9.194   8.031  32.560  1.00  0.87           H  
ATOM   1056 1HB  GLU A  76       8.580   5.596  30.870  1.00  0.87           H  
ATOM   1057 2HB  GLU A  76       7.338   6.656  31.522  1.00  0.87           H  
ATOM   1058 1HG  GLU A  76       8.222   8.519  30.298  1.00  0.87           H  
ATOM   1059 2HG  GLU A  76       9.567   7.568  29.715  1.00  0.87           H  
ATOM   1060  N   ILE A  77       9.458   5.136  33.989  1.00  0.92           N  
ATOM   1061  CA  ILE A  77       8.918   4.293  35.040  1.00  0.92           C  
ATOM   1062  C   ILE A  77       9.583   4.443  36.417  1.00  0.92           C  
ATOM   1063  O   ILE A  77      10.760   4.110  36.567  1.00  0.92           O  
ATOM   1064  CB  ILE A  77       9.062   2.840  34.616  1.00  0.92           C  
ATOM   1065  CG1 ILE A  77       8.303   2.583  33.336  1.00  0.92           C  
ATOM   1066  CG2 ILE A  77       8.616   1.915  35.736  1.00  0.92           C  
ATOM   1067  CD1 ILE A  77       8.620   1.242  32.736  1.00  0.92           C  
ATOM   1068  H   ILE A  77      10.327   4.861  33.527  1.00  0.92           H  
ATOM   1069  HA  ILE A  77       7.861   4.506  35.088  1.00  0.92           H  
ATOM   1070  HB  ILE A  77      10.075   2.671  34.394  1.00  0.92           H  
ATOM   1071 1HG1 ILE A  77       7.235   2.638  33.535  1.00  0.92           H  
ATOM   1072 2HG1 ILE A  77       8.562   3.350  32.605  1.00  0.92           H  
ATOM   1073 1HG2 ILE A  77       8.755   0.879  35.429  1.00  0.92           H  
ATOM   1074 2HG2 ILE A  77       9.209   2.108  36.622  1.00  0.92           H  
ATOM   1075 3HG2 ILE A  77       7.567   2.090  35.959  1.00  0.92           H  
ATOM   1076 1HD1 ILE A  77       8.051   1.113  31.817  1.00  0.92           H  
ATOM   1077 2HD1 ILE A  77       9.688   1.187  32.515  1.00  0.92           H  
ATOM   1078 3HD1 ILE A  77       8.355   0.456  33.441  1.00  0.92           H  
ATOM   1079  N   PRO A  78       8.851   4.862  37.473  1.00  1.01           N  
ATOM   1080  CA  PRO A  78       9.339   5.082  38.831  1.00  1.01           C  
ATOM   1081  C   PRO A  78       9.483   3.774  39.610  1.00  1.01           C  
ATOM   1082  O   PRO A  78       8.732   3.521  40.554  1.00  1.01           O  
ATOM   1083  CB  PRO A  78       8.246   5.962  39.432  1.00  1.01           C  
ATOM   1084  CG  PRO A  78       6.984   5.511  38.739  1.00  1.01           C  
ATOM   1085  CD  PRO A  78       7.411   5.170  37.316  1.00  1.01           C  
ATOM   1086  HA  PRO A  78      10.295   5.619  38.790  1.00  1.01           H  
ATOM   1087 1HB  PRO A  78       8.213   5.814  40.520  1.00  1.01           H  
ATOM   1088 2HB  PRO A  78       8.476   7.017  39.265  1.00  1.01           H  
ATOM   1089 1HG  PRO A  78       6.554   4.647  39.268  1.00  1.01           H  
ATOM   1090 2HG  PRO A  78       6.228   6.311  38.772  1.00  1.01           H  
ATOM   1091 1HD  PRO A  78       6.846   4.284  36.992  1.00  1.01           H  
ATOM   1092 2HD  PRO A  78       7.264   6.042  36.656  1.00  1.01           H  
ATOM   1093  N   ASP A  79      10.400   2.933  39.150  1.00  1.13           N  
ATOM   1094  CA  ASP A  79      10.663   1.611  39.713  1.00  1.13           C  
ATOM   1095  C   ASP A  79      11.387   1.697  41.058  1.00  1.13           C  
ATOM   1096  O   ASP A  79      10.909   1.154  42.055  1.00  1.13           O  
ATOM   1097  OXT ASP A  79      12.572   2.029  41.064  1.00  1.13           O  
ATOM   1098  CB  ASP A  79      11.472   0.777  38.716  1.00  1.13           C  
ATOM   1099  CG  ASP A  79      11.689  -0.691  39.126  1.00  1.13           C  
ATOM   1100  OD1 ASP A  79      10.780  -1.470  38.963  1.00  1.13           O  
ATOM   1101  OD2 ASP A  79      12.763  -1.014  39.577  1.00  1.13           O  
ATOM   1102  H   ASP A  79      10.950   3.256  38.354  1.00  1.13           H  
ATOM   1103  HA  ASP A  79       9.705   1.116  39.877  1.00  1.13           H  
ATOM   1104 1HB  ASP A  79      10.955   0.787  37.767  1.00  1.13           H  
ATOM   1105 2HB  ASP A  79      12.443   1.246  38.558  1.00  1.13           H  
TER    1106
ENDMDL

REMARK ID 698097 MODEL 3 EGF
PFRMAT TS
TARGET EGF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       3.965   1.363   0.904  1.00  2.86           N  
ATOM      2  CA  LYS A   1       2.777   1.482   0.074  1.00  2.86           C  
ATOM      3  C   LYS A   1       2.074   2.799   0.367  1.00  2.86           C  
ATOM      4  O   LYS A   1       1.288   3.285  -0.445  1.00  2.86           O  
ATOM      5  CB  LYS A   1       1.833   0.301   0.316  1.00  2.86           C  
ATOM      6  CG  LYS A   1       2.388  -1.055  -0.136  1.00  2.86           C  
ATOM      7  CD  LYS A   1       1.397  -2.189   0.136  1.00  2.86           C  
ATOM      8  CE  LYS A   1       1.948  -3.540  -0.321  1.00  2.86           C  
ATOM      9  NZ  LYS A   1       1.003  -4.656  -0.027  1.00  2.86           N  
ATOM     10 1H   LYS A   1       4.786   1.546   0.344  1.00  2.86           H  
ATOM     11 2H   LYS A   1       3.896   2.048   1.645  1.00  2.86           H  
ATOM     12 3H   LYS A   1       4.021   0.433   1.294  1.00  2.86           H  
ATOM     13  HA  LYS A   1       3.079   1.486  -0.974  1.00  2.86           H  
ATOM     14 1HB  LYS A   1       1.602   0.232   1.379  1.00  2.86           H  
ATOM     15 2HB  LYS A   1       0.895   0.473  -0.211  1.00  2.86           H  
ATOM     16 1HG  LYS A   1       2.603  -1.021  -1.204  1.00  2.86           H  
ATOM     17 2HG  LYS A   1       3.317  -1.262   0.396  1.00  2.86           H  
ATOM     18 1HD  LYS A   1       1.182  -2.237   1.205  1.00  2.86           H  
ATOM     19 2HD  LYS A   1       0.466  -1.991  -0.395  1.00  2.86           H  
ATOM     20 1HE  LYS A   1       2.131  -3.506  -1.394  1.00  2.86           H  
ATOM     21 2HE  LYS A   1       2.891  -3.733   0.192  1.00  2.86           H  
ATOM     22 1HZ  LYS A   1       1.403  -5.528  -0.342  1.00  2.86           H  
ATOM     23 2HZ  LYS A   1       0.836  -4.703   0.969  1.00  2.86           H  
ATOM     24 3HZ  LYS A   1       0.130  -4.493  -0.507  1.00  2.86           H  
ATOM     25  N   TYR A   2       2.370   3.375   1.537  1.00  2.59           N  
ATOM     26  CA  TYR A   2       1.817   4.668   1.983  1.00  2.59           C  
ATOM     27  C   TYR A   2       0.297   4.746   2.154  1.00  2.59           C  
ATOM     28  O   TYR A   2      -0.297   5.813   1.991  1.00  2.59           O  
ATOM     29  CB  TYR A   2       2.271   5.802   1.069  1.00  2.59           C  
ATOM     30  CG  TYR A   2       3.758   5.987   1.048  1.00  2.59           C  
ATOM     31  CD1 TYR A   2       4.505   5.529  -0.023  1.00  2.59           C  
ATOM     32  CD2 TYR A   2       4.379   6.611   2.116  1.00  2.59           C  
ATOM     33  CE1 TYR A   2       5.876   5.704  -0.026  1.00  2.59           C  
ATOM     34  CE2 TYR A   2       5.741   6.792   2.115  1.00  2.59           C  
ATOM     35  CZ  TYR A   2       6.493   6.341   1.050  1.00  2.59           C  
ATOM     36  OH  TYR A   2       7.859   6.517   1.045  1.00  2.59           O  
ATOM     37  H   TYR A   2       3.011   2.921   2.167  1.00  2.59           H  
ATOM     38  HA  TYR A   2       2.237   4.872   2.970  1.00  2.59           H  
ATOM     39 1HB  TYR A   2       1.930   5.631   0.049  1.00  2.59           H  
ATOM     40 2HB  TYR A   2       1.822   6.722   1.402  1.00  2.59           H  
ATOM     41  HD1 TYR A   2       4.013   5.034  -0.861  1.00  2.59           H  
ATOM     42  HD2 TYR A   2       3.785   6.965   2.959  1.00  2.59           H  
ATOM     43  HE1 TYR A   2       6.469   5.348  -0.868  1.00  2.59           H  
ATOM     44  HE2 TYR A   2       6.225   7.288   2.957  1.00  2.59           H  
ATOM     45  HH  TYR A   2       8.229   6.129   0.249  1.00  2.59           H  
ATOM     46  N   ASP A   3      -0.340   3.627   2.495  1.00  2.41           N  
ATOM     47  CA  ASP A   3      -1.763   3.657   2.808  1.00  2.41           C  
ATOM     48  C   ASP A   3      -1.911   4.532   4.040  1.00  2.41           C  
ATOM     49  O   ASP A   3      -0.984   4.655   4.838  1.00  2.41           O  
ATOM     50  CB  ASP A   3      -2.357   2.272   3.094  1.00  2.41           C  
ATOM     51  CG  ASP A   3      -3.933   2.281   3.114  1.00  2.41           C  
ATOM     52  OD1 ASP A   3      -4.543   2.149   2.065  1.00  2.41           O  
ATOM     53  OD2 ASP A   3      -4.502   2.482   4.188  1.00  2.41           O  
ATOM     54  H   ASP A   3       0.174   2.767   2.573  1.00  2.41           H  
ATOM     55  HA  ASP A   3      -2.307   4.118   1.980  1.00  2.41           H  
ATOM     56 1HB  ASP A   3      -2.017   1.568   2.333  1.00  2.41           H  
ATOM     57 2HB  ASP A   3      -1.994   1.915   4.060  1.00  2.41           H  
ATOM     58  N   CYS A   4      -3.068   5.140   4.225  1.00  2.32           N  
ATOM     59  CA  CYS A   4      -3.280   5.963   5.407  1.00  2.32           C  
ATOM     60  C   CYS A   4      -3.364   5.149   6.695  1.00  2.32           C  
ATOM     61  O   CYS A   4      -3.114   5.680   7.791  1.00  2.32           O  
ATOM     62  CB  CYS A   4      -4.573   6.755   5.251  1.00  2.32           C  
ATOM     63  SG  CYS A   4      -4.503   8.052   3.999  1.00  2.32           S  
ATOM     64  H   CYS A   4      -3.817   5.011   3.561  1.00  2.32           H  
ATOM     65  HA  CYS A   4      -2.451   6.664   5.489  1.00  2.32           H  
ATOM     66 1HB  CYS A   4      -5.369   6.062   4.977  1.00  2.32           H  
ATOM     67 2HB  CYS A   4      -4.848   7.198   6.198  1.00  2.32           H  
ATOM     68  N   THR A   5      -3.774   3.872   6.580  1.00  2.31           N  
ATOM     69  CA  THR A   5      -3.999   3.026   7.740  1.00  2.31           C  
ATOM     70  C   THR A   5      -2.755   2.847   8.584  1.00  2.31           C  
ATOM     71  O   THR A   5      -1.704   2.428   8.101  1.00  2.31           O  
ATOM     72  CB  THR A   5      -4.499   1.634   7.311  1.00  2.31           C  
ATOM     73  OG1 THR A   5      -5.696   1.769   6.544  1.00  2.31           O  
ATOM     74  CG2 THR A   5      -4.768   0.774   8.527  1.00  2.31           C  
ATOM     75  H   THR A   5      -3.950   3.466   5.651  1.00  2.31           H  
ATOM     76  HA  THR A   5      -4.766   3.491   8.361  1.00  2.31           H  
ATOM     77  HB  THR A   5      -3.739   1.155   6.689  1.00  2.31           H  
ATOM     78  HG1 THR A   5      -5.441   2.064   5.633  1.00  2.31           H  
ATOM     79 1HG2 THR A   5      -5.117  -0.206   8.211  1.00  2.31           H  
ATOM     80 2HG2 THR A   5      -3.858   0.664   9.088  1.00  2.31           H  
ATOM     81 3HG2 THR A   5      -5.526   1.246   9.149  1.00  2.31           H  
ATOM     82  N   ASN A   6      -2.888   3.172   9.865  1.00  2.34           N  
ATOM     83  CA  ASN A   6      -1.824   3.097  10.868  1.00  2.34           C  
ATOM     84  C   ASN A   6      -0.611   3.990  10.565  1.00  2.34           C  
ATOM     85  O   ASN A   6       0.395   3.920  11.273  1.00  2.34           O  
ATOM     86  CB  ASN A   6      -1.364   1.661  11.067  1.00  2.34           C  
ATOM     87  CG  ASN A   6      -2.450   0.763  11.595  1.00  2.34           C  
ATOM     88  OD1 ASN A   6      -3.310   1.192  12.375  1.00  2.34           O  
ATOM     89  ND2 ASN A   6      -2.424  -0.481  11.189  1.00  2.34           N  
ATOM     90  H   ASN A   6      -3.795   3.501  10.164  1.00  2.34           H  
ATOM     91  HA  ASN A   6      -2.239   3.445  11.815  1.00  2.34           H  
ATOM     92 1HB  ASN A   6      -0.987   1.247  10.135  1.00  2.34           H  
ATOM     93 2HB  ASN A   6      -0.537   1.651  11.774  1.00  2.34           H  
ATOM     94 1HD2 ASN A   6      -3.117  -1.128  11.510  1.00  2.34           H  
ATOM     95 2HD2 ASN A   6      -1.707  -0.785  10.560  1.00  2.34           H  
ATOM     96  N   ASN A   7      -0.720   4.866   9.559  1.00  2.34           N  
ATOM     97  CA  ASN A   7       0.354   5.783   9.200  1.00  2.34           C  
ATOM     98  C   ASN A   7      -0.037   7.217   9.496  1.00  2.34           C  
ATOM     99  O   ASN A   7       0.587   8.164   9.016  1.00  2.34           O  
ATOM    100  CB  ASN A   7       0.765   5.596   7.752  1.00  2.34           C  
ATOM    101  CG  ASN A   7       1.482   4.275   7.517  1.00  2.34           C  
ATOM    102  OD1 ASN A   7       2.375   3.904   8.293  1.00  2.34           O  
ATOM    103  ND2 ASN A   7       1.127   3.577   6.470  1.00  2.34           N  
ATOM    104  H   ASN A   7      -1.575   4.900   9.002  1.00  2.34           H  
ATOM    105  HA  ASN A   7       1.222   5.558   9.822  1.00  2.34           H  
ATOM    106 1HB  ASN A   7      -0.127   5.629   7.119  1.00  2.34           H  
ATOM    107 2HB  ASN A   7       1.413   6.413   7.446  1.00  2.34           H  
ATOM    108 1HD2 ASN A   7       1.570   2.704   6.276  1.00  2.34           H  
ATOM    109 2HD2 ASN A   7       0.392   3.924   5.860  1.00  2.34           H  
ATOM    110  N   GLY A   8      -1.097   7.371  10.279  1.00  2.23           N  
ATOM    111  CA  GLY A   8      -1.564   8.680  10.704  1.00  2.23           C  
ATOM    112  C   GLY A   8      -2.314   9.497   9.652  1.00  2.23           C  
ATOM    113  O   GLY A   8      -2.387  10.717   9.784  1.00  2.23           O  
ATOM    114  H   GLY A   8      -1.566   6.545  10.616  1.00  2.23           H  
ATOM    115 1HA  GLY A   8      -2.210   8.550  11.573  1.00  2.23           H  
ATOM    116 2HA  GLY A   8      -0.707   9.257  11.051  1.00  2.23           H  
ATOM    117  N   GLY A   9      -2.878   8.878   8.603  1.00  2.01           N  
ATOM    118  CA  GLY A   9      -3.545   9.727   7.619  1.00  2.01           C  
ATOM    119  C   GLY A   9      -2.535  10.372   6.678  1.00  2.01           C  
ATOM    120  O   GLY A   9      -2.723  11.500   6.225  1.00  2.01           O  
ATOM    121  H   GLY A   9      -2.847   7.865   8.476  1.00  2.01           H  
ATOM    122 1HA  GLY A   9      -4.258   9.143   7.048  1.00  2.01           H  
ATOM    123 2HA  GLY A   9      -4.115  10.503   8.127  1.00  2.01           H  
ATOM    124  N   TYR A  10      -1.465   9.640   6.377  1.00  1.73           N  
ATOM    125  CA  TYR A  10      -0.376  10.087   5.505  1.00  1.73           C  
ATOM    126  C   TYR A  10      -0.876  10.757   4.231  1.00  1.73           C  
ATOM    127  O   TYR A  10      -0.338  11.773   3.787  1.00  1.73           O  
ATOM    128  CB  TYR A  10       0.495   8.894   5.091  1.00  1.73           C  
ATOM    129  CG  TYR A  10       1.632   9.275   4.154  1.00  1.73           C  
ATOM    130  CD1 TYR A  10       2.828   9.757   4.666  1.00  1.73           C  
ATOM    131  CD2 TYR A  10       1.462   9.173   2.782  1.00  1.73           C  
ATOM    132  CE1 TYR A  10       3.849  10.131   3.807  1.00  1.73           C  
ATOM    133  CE2 TYR A  10       2.479   9.554   1.923  1.00  1.73           C  
ATOM    134  CZ  TYR A  10       3.669  10.030   2.431  1.00  1.73           C  
ATOM    135  OH  TYR A  10       4.681  10.421   1.578  1.00  1.73           O  
ATOM    136  H   TYR A  10      -1.389   8.729   6.804  1.00  1.73           H  
ATOM    137  HA  TYR A  10       0.231  10.810   6.053  1.00  1.73           H  
ATOM    138 1HB  TYR A  10       0.923   8.433   5.982  1.00  1.73           H  
ATOM    139 2HB  TYR A  10      -0.122   8.138   4.595  1.00  1.73           H  
ATOM    140  HD1 TYR A  10       2.960   9.843   5.746  1.00  1.73           H  
ATOM    141  HD2 TYR A  10       0.519   8.796   2.378  1.00  1.73           H  
ATOM    142  HE1 TYR A  10       4.786  10.512   4.212  1.00  1.73           H  
ATOM    143  HE2 TYR A  10       2.338   9.477   0.845  1.00  1.73           H  
ATOM    144  HH  TYR A  10       5.517  10.410   2.049  1.00  1.73           H  
ATOM    145  N   GLY A  11      -1.890  10.162   3.629  1.00  1.49           N  
ATOM    146  CA  GLY A  11      -2.438  10.587   2.360  1.00  1.49           C  
ATOM    147  C   GLY A  11      -3.452  11.732   2.427  1.00  1.49           C  
ATOM    148  O   GLY A  11      -4.085  12.015   1.412  1.00  1.49           O  
ATOM    149  H   GLY A  11      -2.297   9.350   4.068  1.00  1.49           H  
ATOM    150 1HA  GLY A  11      -1.618  10.878   1.706  1.00  1.49           H  
ATOM    151 2HA  GLY A  11      -2.911   9.727   1.883  1.00  1.49           H  
ATOM    152  N   CYS A  12      -3.634  12.409   3.578  1.00  1.32           N  
ATOM    153  CA  CYS A  12      -4.629  13.479   3.565  1.00  1.32           C  
ATOM    154  C   CYS A  12      -4.282  14.671   4.449  1.00  1.32           C  
ATOM    155  O   CYS A  12      -4.128  14.551   5.669  1.00  1.32           O  
ATOM    156  CB  CYS A  12      -5.976  12.942   4.047  1.00  1.32           C  
ATOM    157  SG  CYS A  12      -7.297  14.136   3.866  1.00  1.32           S  
ATOM    158  H   CYS A  12      -3.130  12.179   4.432  1.00  1.32           H  
ATOM    159  HA  CYS A  12      -4.741  13.833   2.545  1.00  1.32           H  
ATOM    160 1HB  CYS A  12      -6.235  12.032   3.519  1.00  1.32           H  
ATOM    161 2HB  CYS A  12      -5.901  12.688   5.105  1.00  1.32           H  
ATOM    162  N   LYS A  13      -4.256  15.868   3.848  1.00  1.22           N  
ATOM    163  CA  LYS A  13      -4.046  17.101   4.596  1.00  1.22           C  
ATOM    164  C   LYS A  13      -5.395  17.534   5.168  1.00  1.22           C  
ATOM    165  O   LYS A  13      -6.434  17.267   4.576  1.00  1.22           O  
ATOM    166  CB  LYS A  13      -3.431  18.180   3.709  1.00  1.22           C  
ATOM    167  CG  LYS A  13      -2.008  17.856   3.219  1.00  1.22           C  
ATOM    168  CD  LYS A  13      -1.492  18.929   2.266  1.00  1.22           C  
ATOM    169  CE  LYS A  13       0.000  18.741   1.920  1.00  1.22           C  
ATOM    170  NZ  LYS A  13       0.272  17.476   1.170  1.00  1.22           N  
ATOM    171  H   LYS A  13      -4.365  15.939   2.835  1.00  1.22           H  
ATOM    172  HA  LYS A  13      -3.370  16.905   5.427  1.00  1.22           H  
ATOM    173 1HB  LYS A  13      -4.057  18.331   2.842  1.00  1.22           H  
ATOM    174 2HB  LYS A  13      -3.402  19.125   4.251  1.00  1.22           H  
ATOM    175 1HG  LYS A  13      -1.333  17.764   4.069  1.00  1.22           H  
ATOM    176 2HG  LYS A  13      -2.028  16.902   2.682  1.00  1.22           H  
ATOM    177 1HD  LYS A  13      -2.067  18.855   1.336  1.00  1.22           H  
ATOM    178 2HD  LYS A  13      -1.647  19.915   2.696  1.00  1.22           H  
ATOM    179 1HE  LYS A  13       0.321  19.584   1.310  1.00  1.22           H  
ATOM    180 2HE  LYS A  13       0.581  18.733   2.842  1.00  1.22           H  
ATOM    181 1HZ  LYS A  13       1.243  17.395   0.959  1.00  1.22           H  
ATOM    182 2HZ  LYS A  13      -0.012  16.669   1.705  1.00  1.22           H  
ATOM    183 3HZ  LYS A  13      -0.258  17.437   0.284  1.00  1.22           H  
ATOM    184  N   TYR A  14      -5.375  18.184   6.332  1.00  1.19           N  
ATOM    185  CA  TYR A  14      -6.586  18.618   7.059  1.00  1.19           C  
ATOM    186  C   TYR A  14      -7.345  17.407   7.615  1.00  1.19           C  
ATOM    187  O   TYR A  14      -8.526  17.486   7.965  1.00  1.19           O  
ATOM    188  CB  TYR A  14      -7.545  19.454   6.188  1.00  1.19           C  
ATOM    189  CG  TYR A  14      -6.906  20.581   5.495  1.00  1.19           C  
ATOM    190  CD1 TYR A  14      -6.907  20.593   4.146  1.00  1.19           C  
ATOM    191  CD2 TYR A  14      -6.297  21.597   6.204  1.00  1.19           C  
ATOM    192  CE1 TYR A  14      -6.321  21.606   3.491  1.00  1.19           C  
ATOM    193  CE2 TYR A  14      -5.687  22.630   5.526  1.00  1.19           C  
ATOM    194  CZ  TYR A  14      -5.701  22.631   4.160  1.00  1.19           C  
ATOM    195  OH  TYR A  14      -5.093  23.650   3.443  1.00  1.19           O  
ATOM    196  H   TYR A  14      -4.477  18.380   6.751  1.00  1.19           H  
ATOM    197  HA  TYR A  14      -6.276  19.232   7.907  1.00  1.19           H  
ATOM    198 1HB  TYR A  14      -8.045  18.830   5.448  1.00  1.19           H  
ATOM    199 2HB  TYR A  14      -8.325  19.863   6.825  1.00  1.19           H  
ATOM    200  HD1 TYR A  14      -7.398  19.791   3.598  1.00  1.19           H  
ATOM    201  HD2 TYR A  14      -6.294  21.580   7.294  1.00  1.19           H  
ATOM    202  HE1 TYR A  14      -6.354  21.616   2.431  1.00  1.19           H  
ATOM    203  HE2 TYR A  14      -5.199  23.436   6.073  1.00  1.19           H  
ATOM    204  HH  TYR A  14      -5.169  23.472   2.474  1.00  1.19           H  
ATOM    205  N   GLY A  15      -6.655  16.274   7.703  1.00  1.21           N  
ATOM    206  CA  GLY A  15      -7.171  15.045   8.290  1.00  1.21           C  
ATOM    207  C   GLY A  15      -8.156  14.325   7.387  1.00  1.21           C  
ATOM    208  O   GLY A  15      -7.878  13.222   6.918  1.00  1.21           O  
ATOM    209  H   GLY A  15      -5.708  16.266   7.355  1.00  1.21           H  
ATOM    210 1HA  GLY A  15      -6.334  14.380   8.503  1.00  1.21           H  
ATOM    211 2HA  GLY A  15      -7.648  15.271   9.243  1.00  1.21           H  
ATOM    212  N   GLY A  16      -9.321  14.949   7.184  1.00  1.30           N  
ATOM    213  CA  GLY A  16     -10.380  14.393   6.344  1.00  1.30           C  
ATOM    214  C   GLY A  16     -10.555  12.942   6.701  1.00  1.30           C  
ATOM    215  O   GLY A  16     -10.535  12.575   7.880  1.00  1.30           O  
ATOM    216  H   GLY A  16      -9.428  15.866   7.614  1.00  1.30           H  
ATOM    217 1HA  GLY A  16     -11.312  14.931   6.503  1.00  1.30           H  
ATOM    218 2HA  GLY A  16     -10.108  14.483   5.293  1.00  1.30           H  
ATOM    219  N   THR A  17     -10.692  12.114   5.676  1.00  1.44           N  
ATOM    220  CA  THR A  17     -10.685  10.679   5.876  1.00  1.44           C  
ATOM    221  C   THR A  17     -10.110  10.027   4.642  1.00  1.44           C  
ATOM    222  O   THR A  17     -10.336  10.488   3.526  1.00  1.44           O  
ATOM    223  CB  THR A  17     -12.082  10.134   6.159  1.00  1.44           C  
ATOM    224  OG1 THR A  17     -11.997   8.735   6.465  1.00  1.44           O  
ATOM    225  CG2 THR A  17     -12.942  10.312   4.973  1.00  1.44           C  
ATOM    226  H   THR A  17     -10.791  12.499   4.734  1.00  1.44           H  
ATOM    227  HA  THR A  17     -10.034  10.442   6.718  1.00  1.44           H  
ATOM    228  HB  THR A  17     -12.513  10.663   7.009  1.00  1.44           H  
ATOM    229  HG1 THR A  17     -11.635   8.259   5.699  1.00  1.44           H  
ATOM    230 1HG2 THR A  17     -13.934   9.918   5.172  1.00  1.44           H  
ATOM    231 2HG2 THR A  17     -13.009  11.375   4.728  1.00  1.44           H  
ATOM    232 3HG2 THR A  17     -12.489   9.766   4.156  1.00  1.44           H  
ATOM    233  N   CYS A  18      -9.421   8.919   4.812  1.00  1.61           N  
ATOM    234  CA  CYS A  18      -8.867   8.280   3.636  1.00  1.61           C  
ATOM    235  C   CYS A  18      -9.701   7.142   3.109  1.00  1.61           C  
ATOM    236  O   CYS A  18     -10.403   6.453   3.852  1.00  1.61           O  
ATOM    237  CB  CYS A  18      -7.470   7.766   3.908  1.00  1.61           C  
ATOM    238  SG  CYS A  18      -6.247   9.051   4.281  1.00  1.61           S  
ATOM    239  H   CYS A  18      -9.258   8.550   5.740  1.00  1.61           H  
ATOM    240  HA  CYS A  18      -8.786   9.023   2.848  1.00  1.61           H  
ATOM    241 1HB  CYS A  18      -7.512   7.075   4.743  1.00  1.61           H  
ATOM    242 2HB  CYS A  18      -7.123   7.204   3.031  1.00  1.61           H  
ATOM    243  N   HIS A  19      -9.573   6.948   1.812  1.00  1.79           N  
ATOM    244  CA  HIS A  19     -10.150   5.866   1.058  1.00  1.79           C  
ATOM    245  C   HIS A  19      -9.066   4.821   0.853  1.00  1.79           C  
ATOM    246  O   HIS A  19      -7.876   5.093   1.072  1.00  1.79           O  
ATOM    247  CB  HIS A  19     -10.693   6.404  -0.280  1.00  1.79           C  
ATOM    248  CG  HIS A  19     -11.451   5.420  -1.148  1.00  1.79           C  
ATOM    249  ND1 HIS A  19     -10.820   4.538  -2.003  1.00  1.79           N  
ATOM    250  CD2 HIS A  19     -12.777   5.180  -1.272  1.00  1.79           C  
ATOM    251  CE1 HIS A  19     -11.723   3.797  -2.617  1.00  1.79           C  
ATOM    252  NE2 HIS A  19     -12.924   4.167  -2.194  1.00  1.79           N  
ATOM    253  H   HIS A  19      -9.006   7.608   1.286  1.00  1.79           H  
ATOM    254  HA  HIS A  19     -10.969   5.410   1.612  1.00  1.79           H  
ATOM    255 1HB  HIS A  19     -11.328   7.256  -0.091  1.00  1.79           H  
ATOM    256 2HB  HIS A  19      -9.850   6.766  -0.866  1.00  1.79           H  
ATOM    257  HD1 HIS A  19      -9.803   4.450  -2.111  1.00  1.79           H  
ATOM    258  HD2 HIS A  19     -13.655   5.624  -0.799  1.00  1.79           H  
ATOM    259  HE1 HIS A  19     -11.415   3.036  -3.338  1.00  1.79           H  
ATOM    260  N   PHE A  20      -9.470   3.629   0.464  1.00  1.93           N  
ATOM    261  CA  PHE A  20      -8.514   2.587   0.177  1.00  1.93           C  
ATOM    262  C   PHE A  20      -7.553   3.124  -0.869  1.00  1.93           C  
ATOM    263  O   PHE A  20      -7.946   3.917  -1.734  1.00  1.93           O  
ATOM    264  CB  PHE A  20      -9.223   1.357  -0.375  1.00  1.93           C  
ATOM    265  CG  PHE A  20     -10.081   0.679   0.621  1.00  1.93           C  
ATOM    266  CD1 PHE A  20     -11.461   0.801   0.548  1.00  1.93           C  
ATOM    267  CD2 PHE A  20      -9.529  -0.078   1.639  1.00  1.93           C  
ATOM    268  CE1 PHE A  20     -12.272   0.173   1.474  1.00  1.93           C  
ATOM    269  CE2 PHE A  20     -10.335  -0.707   2.568  1.00  1.93           C  
ATOM    270  CZ  PHE A  20     -11.710  -0.582   2.485  1.00  1.93           C  
ATOM    271  H   PHE A  20     -10.459   3.454   0.335  1.00  1.93           H  
ATOM    272  HA  PHE A  20      -7.961   2.335   1.084  1.00  1.93           H  
ATOM    273 1HB  PHE A  20      -9.840   1.635  -1.229  1.00  1.93           H  
ATOM    274 2HB  PHE A  20      -8.481   0.642  -0.730  1.00  1.93           H  
ATOM    275  HD1 PHE A  20     -11.907   1.399  -0.252  1.00  1.93           H  
ATOM    276  HD2 PHE A  20      -8.442  -0.173   1.703  1.00  1.93           H  
ATOM    277  HE1 PHE A  20     -13.355   0.274   1.407  1.00  1.93           H  
ATOM    278  HE2 PHE A  20      -9.890  -1.302   3.366  1.00  1.93           H  
ATOM    279  HZ  PHE A  20     -12.347  -1.077   3.216  1.00  1.93           H  
ATOM    280  N   TYR A  21      -6.304   2.677  -0.784  1.00  2.00           N  
ATOM    281  CA  TYR A  21      -5.211   3.050  -1.680  1.00  2.00           C  
ATOM    282  C   TYR A  21      -4.659   4.462  -1.408  1.00  2.00           C  
ATOM    283  O   TYR A  21      -3.796   4.945  -2.143  1.00  2.00           O  
ATOM    284  CB  TYR A  21      -5.647   2.916  -3.151  1.00  2.00           C  
ATOM    285  CG  TYR A  21      -6.355   1.593  -3.454  1.00  2.00           C  
ATOM    286  CD1 TYR A  21      -7.697   1.592  -3.836  1.00  2.00           C  
ATOM    287  CD2 TYR A  21      -5.678   0.395  -3.323  1.00  2.00           C  
ATOM    288  CE1 TYR A  21      -8.351   0.407  -4.082  1.00  2.00           C  
ATOM    289  CE2 TYR A  21      -6.335  -0.796  -3.573  1.00  2.00           C  
ATOM    290  CZ  TYR A  21      -7.666  -0.792  -3.950  1.00  2.00           C  
ATOM    291  OH  TYR A  21      -8.318  -1.981  -4.192  1.00  2.00           O  
ATOM    292  H   TYR A  21      -6.074   2.045  -0.020  1.00  2.00           H  
ATOM    293  HA  TYR A  21      -4.389   2.352  -1.509  1.00  2.00           H  
ATOM    294 1HB  TYR A  21      -6.296   3.732  -3.438  1.00  2.00           H  
ATOM    295 2HB  TYR A  21      -4.765   2.977  -3.789  1.00  2.00           H  
ATOM    296  HD1 TYR A  21      -8.235   2.537  -3.936  1.00  2.00           H  
ATOM    297  HD2 TYR A  21      -4.633   0.390  -3.020  1.00  2.00           H  
ATOM    298  HE1 TYR A  21      -9.399   0.413  -4.376  1.00  2.00           H  
ATOM    299  HE2 TYR A  21      -5.802  -1.742  -3.468  1.00  2.00           H  
ATOM    300  HH  TYR A  21      -7.710  -2.713  -4.058  1.00  2.00           H  
ATOM    301  N   GLY A  22      -5.088   5.078  -0.294  1.00  1.98           N  
ATOM    302  CA  GLY A  22      -4.503   6.332   0.187  1.00  1.98           C  
ATOM    303  C   GLY A  22      -5.060   7.637  -0.384  1.00  1.98           C  
ATOM    304  O   GLY A  22      -4.469   8.692  -0.173  1.00  1.98           O  
ATOM    305  H   GLY A  22      -5.854   4.674   0.247  1.00  1.98           H  
ATOM    306 1HA  GLY A  22      -4.621   6.359   1.270  1.00  1.98           H  
ATOM    307 2HA  GLY A  22      -3.428   6.304   0.009  1.00  1.98           H  
ATOM    308  N   PHE A  23      -6.168   7.587  -1.107  1.00  1.87           N  
ATOM    309  CA  PHE A  23      -6.721   8.820  -1.666  1.00  1.87           C  
ATOM    310  C   PHE A  23      -7.591   9.479  -0.613  1.00  1.87           C  
ATOM    311  O   PHE A  23      -8.307   8.796   0.121  1.00  1.87           O  
ATOM    312  CB  PHE A  23      -7.522   8.514  -2.920  1.00  1.87           C  
ATOM    313  CG  PHE A  23      -6.648   8.060  -4.024  1.00  1.87           C  
ATOM    314  CD1 PHE A  23      -6.440   6.705  -4.226  1.00  1.87           C  
ATOM    315  CD2 PHE A  23      -6.016   8.970  -4.855  1.00  1.87           C  
ATOM    316  CE1 PHE A  23      -5.620   6.264  -5.240  1.00  1.87           C  
ATOM    317  CE2 PHE A  23      -5.195   8.536  -5.874  1.00  1.87           C  
ATOM    318  CZ  PHE A  23      -4.996   7.179  -6.068  1.00  1.87           C  
ATOM    319  H   PHE A  23      -6.621   6.696  -1.264  1.00  1.87           H  
ATOM    320  HA  PHE A  23      -5.906   9.501  -1.920  1.00  1.87           H  
ATOM    321 1HB  PHE A  23      -8.249   7.730  -2.710  1.00  1.87           H  
ATOM    322 2HB  PHE A  23      -8.062   9.404  -3.242  1.00  1.87           H  
ATOM    323  HD1 PHE A  23      -6.935   5.986  -3.564  1.00  1.87           H  
ATOM    324  HD2 PHE A  23      -6.171  10.039  -4.696  1.00  1.87           H  
ATOM    325  HE1 PHE A  23      -5.463   5.196  -5.385  1.00  1.87           H  
ATOM    326  HE2 PHE A  23      -4.700   9.263  -6.526  1.00  1.87           H  
ATOM    327  HZ  PHE A  23      -4.346   6.835  -6.870  1.00  1.87           H  
ATOM    328  N   CYS A  24      -7.544  10.793  -0.499  1.00  1.71           N  
ATOM    329  CA  CYS A  24      -8.340  11.406   0.547  1.00  1.71           C  
ATOM    330  C   CYS A  24      -9.716  11.859   0.102  1.00  1.71           C  
ATOM    331  O   CYS A  24      -9.911  12.336  -1.018  1.00  1.71           O  
ATOM    332  CB  CYS A  24      -7.662  12.603   1.165  1.00  1.71           C  
ATOM    333  SG  CYS A  24      -8.606  13.190   2.646  1.00  1.71           S  
ATOM    334  H   CYS A  24      -6.946  11.372  -1.088  1.00  1.71           H  
ATOM    335  HA  CYS A  24      -8.474  10.679   1.341  1.00  1.71           H  
ATOM    336 1HB  CYS A  24      -6.647  12.366   1.409  1.00  1.71           H  
ATOM    337 2HB  CYS A  24      -7.640  13.419   0.438  1.00  1.71           H  
ATOM    338  N   ILE A  25     -10.661  11.723   1.013  1.00  1.56           N  
ATOM    339  CA  ILE A  25     -11.988  12.261   0.863  1.00  1.56           C  
ATOM    340  C   ILE A  25     -11.957  13.552   1.684  1.00  1.56           C  
ATOM    341  O   ILE A  25     -11.820  13.543   2.918  1.00  1.56           O  
ATOM    342  CB  ILE A  25     -13.018  11.270   1.389  1.00  1.56           C  
ATOM    343  CG1 ILE A  25     -12.869   9.938   0.638  1.00  1.56           C  
ATOM    344  CG2 ILE A  25     -14.413  11.838   1.265  1.00  1.56           C  
ATOM    345  CD1 ILE A  25     -13.665   8.804   1.231  1.00  1.56           C  
ATOM    346  H   ILE A  25     -10.430  11.267   1.891  1.00  1.56           H  
ATOM    347  HA  ILE A  25     -12.185  12.494  -0.183  1.00  1.56           H  
ATOM    348  HB  ILE A  25     -12.805  11.082   2.400  1.00  1.56           H  
ATOM    349 1HG1 ILE A  25     -13.182  10.083  -0.393  1.00  1.56           H  
ATOM    350 2HG1 ILE A  25     -11.815   9.649   0.642  1.00  1.56           H  
ATOM    351 1HG2 ILE A  25     -15.133  11.126   1.664  1.00  1.56           H  
ATOM    352 2HG2 ILE A  25     -14.475  12.773   1.830  1.00  1.56           H  
ATOM    353 3HG2 ILE A  25     -14.636  12.035   0.217  1.00  1.56           H  
ATOM    354 1HD1 ILE A  25     -13.506   7.903   0.647  1.00  1.56           H  
ATOM    355 2HD1 ILE A  25     -13.341   8.629   2.255  1.00  1.56           H  
ATOM    356 3HD1 ILE A  25     -14.721   9.058   1.222  1.00  1.56           H  
ATOM    357  N   CYS A  26     -11.988  14.664   0.975  1.00  1.46           N  
ATOM    358  CA  CYS A  26     -11.728  15.969   1.573  1.00  1.46           C  
ATOM    359  C   CYS A  26     -12.924  16.570   2.296  1.00  1.46           C  
ATOM    360  O   CYS A  26     -14.068  16.356   1.894  1.00  1.46           O  
ATOM    361  CB  CYS A  26     -11.255  16.945   0.503  1.00  1.46           C  
ATOM    362  SG  CYS A  26      -9.665  16.513  -0.227  1.00  1.46           S  
ATOM    363  H   CYS A  26     -12.137  14.601  -0.024  1.00  1.46           H  
ATOM    364  HA  CYS A  26     -10.921  15.825   2.275  1.00  1.46           H  
ATOM    365 1HB  CYS A  26     -11.991  16.998  -0.299  1.00  1.46           H  
ATOM    366 2HB  CYS A  26     -11.177  17.941   0.930  1.00  1.46           H  
ATOM    367  N   PRO A  27     -12.693  17.312   3.408  1.00  1.42           N  
ATOM    368  CA  PRO A  27     -13.675  18.119   4.097  1.00  1.42           C  
ATOM    369  C   PRO A  27     -14.192  19.156   3.126  1.00  1.42           C  
ATOM    370  O   PRO A  27     -13.451  19.594   2.238  1.00  1.42           O  
ATOM    371  CB  PRO A  27     -12.873  18.800   5.217  1.00  1.42           C  
ATOM    372  CG  PRO A  27     -11.684  17.908   5.442  1.00  1.42           C  
ATOM    373  CD  PRO A  27     -11.355  17.322   4.073  1.00  1.42           C  
ATOM    374  HA  PRO A  27     -14.486  17.485   4.482  1.00  1.42           H  
ATOM    375 1HB  PRO A  27     -12.609  19.821   4.918  1.00  1.42           H  
ATOM    376 2HB  PRO A  27     -13.504  18.895   6.113  1.00  1.42           H  
ATOM    377 1HG  PRO A  27     -10.841  18.487   5.865  1.00  1.42           H  
ATOM    378 2HG  PRO A  27     -11.940  17.148   6.183  1.00  1.42           H  
ATOM    379 1HD  PRO A  27     -10.630  17.941   3.522  1.00  1.42           H  
ATOM    380 2HD  PRO A  27     -10.991  16.317   4.263  1.00  1.42           H  
ATOM    381  N   LYS A  28     -15.439  19.560   3.302  1.00  1.43           N  
ATOM    382  CA  LYS A  28     -16.005  20.579   2.441  1.00  1.43           C  
ATOM    383  C   LYS A  28     -15.094  21.793   2.428  1.00  1.43           C  
ATOM    384  O   LYS A  28     -14.660  22.267   3.479  1.00  1.43           O  
ATOM    385  CB  LYS A  28     -17.410  20.972   2.900  1.00  1.43           C  
ATOM    386  CG  LYS A  28     -18.111  21.991   1.997  1.00  1.43           C  
ATOM    387  CD  LYS A  28     -19.541  22.275   2.464  1.00  1.43           C  
ATOM    388  CE  LYS A  28     -20.232  23.286   1.549  1.00  1.43           C  
ATOM    389  NZ  LYS A  28     -21.629  23.570   1.985  1.00  1.43           N  
ATOM    390  H   LYS A  28     -16.003  19.160   4.038  1.00  1.43           H  
ATOM    391  HA  LYS A  28     -16.061  20.185   1.425  1.00  1.43           H  
ATOM    392 1HB  LYS A  28     -18.037  20.083   2.958  1.00  1.43           H  
ATOM    393 2HB  LYS A  28     -17.355  21.400   3.902  1.00  1.43           H  
ATOM    394 1HG  LYS A  28     -17.549  22.925   2.004  1.00  1.43           H  
ATOM    395 2HG  LYS A  28     -18.137  21.613   0.976  1.00  1.43           H  
ATOM    396 1HD  LYS A  28     -20.117  21.348   2.469  1.00  1.43           H  
ATOM    397 2HD  LYS A  28     -19.519  22.674   3.478  1.00  1.43           H  
ATOM    398 1HE  LYS A  28     -19.665  24.215   1.553  1.00  1.43           H  
ATOM    399 2HE  LYS A  28     -20.254  22.891   0.533  1.00  1.43           H  
ATOM    400 1HZ  LYS A  28     -22.050  24.242   1.355  1.00  1.43           H  
ATOM    401 2HZ  LYS A  28     -22.169  22.716   1.973  1.00  1.43           H  
ATOM    402 3HZ  LYS A  28     -21.623  23.949   2.922  1.00  1.43           H  
ATOM    403  N   GLY A  29     -14.805  22.284   1.231  1.00  1.49           N  
ATOM    404  CA  GLY A  29     -13.927  23.430   1.053  1.00  1.49           C  
ATOM    405  C   GLY A  29     -12.526  23.049   0.581  1.00  1.49           C  
ATOM    406  O   GLY A  29     -11.784  23.919   0.114  1.00  1.49           O  
ATOM    407  H   GLY A  29     -15.197  21.838   0.416  1.00  1.49           H  
ATOM    408 1HA  GLY A  29     -14.376  24.109   0.327  1.00  1.49           H  
ATOM    409 2HA  GLY A  29     -13.854  23.978   1.990  1.00  1.49           H  
ATOM    410  N   PHE A  30     -12.169  21.759   0.626  1.00  1.55           N  
ATOM    411  CA  PHE A  30     -10.841  21.363   0.145  1.00  1.55           C  
ATOM    412  C   PHE A  30     -10.898  20.327  -0.986  1.00  1.55           C  
ATOM    413  O   PHE A  30     -11.866  19.574  -1.108  1.00  1.55           O  
ATOM    414  CB  PHE A  30      -9.982  20.866   1.294  1.00  1.55           C  
ATOM    415  CG  PHE A  30      -9.799  21.901   2.325  1.00  1.55           C  
ATOM    416  CD1 PHE A  30     -10.570  21.883   3.462  1.00  1.55           C  
ATOM    417  CD2 PHE A  30      -8.899  22.932   2.145  1.00  1.55           C  
ATOM    418  CE1 PHE A  30     -10.425  22.853   4.425  1.00  1.55           C  
ATOM    419  CE2 PHE A  30      -8.753  23.908   3.101  1.00  1.55           C  
ATOM    420  CZ  PHE A  30      -9.510  23.867   4.246  1.00  1.55           C  
ATOM    421  H   PHE A  30     -12.791  21.062   1.042  1.00  1.55           H  
ATOM    422  HA  PHE A  30     -10.351  22.245  -0.258  1.00  1.55           H  
ATOM    423 1HB  PHE A  30     -10.445  20.000   1.759  1.00  1.55           H  
ATOM    424 2HB  PHE A  30      -9.003  20.576   0.917  1.00  1.55           H  
ATOM    425  HD1 PHE A  30     -11.295  21.083   3.589  1.00  1.55           H  
ATOM    426  HD2 PHE A  30      -8.295  22.962   1.236  1.00  1.55           H  
ATOM    427  HE1 PHE A  30     -11.038  22.819   5.326  1.00  1.55           H  
ATOM    428  HE2 PHE A  30      -8.029  24.707   2.952  1.00  1.55           H  
ATOM    429  HZ  PHE A  30      -9.391  24.637   5.006  1.00  1.55           H  
ATOM    430  N   GLN A  31      -9.854  20.323  -1.823  1.00  1.60           N  
ATOM    431  CA  GLN A  31      -9.736  19.428  -2.984  1.00  1.60           C  
ATOM    432  C   GLN A  31      -8.295  18.991  -3.277  1.00  1.60           C  
ATOM    433  O   GLN A  31      -7.342  19.677  -2.928  1.00  1.60           O  
ATOM    434  CB  GLN A  31     -10.353  20.115  -4.212  1.00  1.60           C  
ATOM    435  CG  GLN A  31     -10.297  19.356  -5.556  1.00  1.60           C  
ATOM    436  CD  GLN A  31     -11.085  18.046  -5.545  1.00  1.60           C  
ATOM    437  OE1 GLN A  31     -10.602  17.047  -4.994  1.00  1.60           O  
ATOM    438  NE2 GLN A  31     -12.273  18.042  -6.149  1.00  1.60           N  
ATOM    439  H   GLN A  31      -9.111  21.001  -1.653  1.00  1.60           H  
ATOM    440  HA  GLN A  31     -10.311  18.526  -2.770  1.00  1.60           H  
ATOM    441 1HB  GLN A  31     -11.396  20.284  -4.009  1.00  1.60           H  
ATOM    442 2HB  GLN A  31      -9.884  21.089  -4.347  1.00  1.60           H  
ATOM    443 1HG  GLN A  31     -10.762  19.995  -6.304  1.00  1.60           H  
ATOM    444 2HG  GLN A  31      -9.270  19.167  -5.850  1.00  1.60           H  
ATOM    445 1HE2 GLN A  31     -12.820  17.203  -6.168  1.00  1.60           H  
ATOM    446 2HE2 GLN A  31     -12.618  18.873  -6.584  1.00  1.60           H  
ATOM    447  N   GLY A  32      -8.152  17.822  -3.899  1.00  1.61           N  
ATOM    448  CA  GLY A  32      -6.857  17.270  -4.289  1.00  1.61           C  
ATOM    449  C   GLY A  32      -6.735  15.857  -3.753  1.00  1.61           C  
ATOM    450  O   GLY A  32      -7.459  15.490  -2.835  1.00  1.61           O  
ATOM    451  H   GLY A  32      -8.999  17.315  -4.154  1.00  1.61           H  
ATOM    452 1HA  GLY A  32      -6.767  17.268  -5.375  1.00  1.61           H  
ATOM    453 2HA  GLY A  32      -6.053  17.892  -3.890  1.00  1.61           H  
ATOM    454  N   GLU A  33      -5.783  15.071  -4.254  1.00  1.59           N  
ATOM    455  CA  GLU A  33      -5.645  13.686  -3.784  1.00  1.59           C  
ATOM    456  C   GLU A  33      -5.383  13.640  -2.282  1.00  1.59           C  
ATOM    457  O   GLU A  33      -5.846  12.741  -1.585  1.00  1.59           O  
ATOM    458  CB  GLU A  33      -4.518  12.973  -4.524  1.00  1.59           C  
ATOM    459  CG  GLU A  33      -4.817  12.674  -5.992  1.00  1.59           C  
ATOM    460  CD  GLU A  33      -3.674  11.992  -6.709  1.00  1.59           C  
ATOM    461  OE1 GLU A  33      -2.610  11.900  -6.148  1.00  1.59           O  
ATOM    462  OE2 GLU A  33      -3.878  11.551  -7.818  1.00  1.59           O  
ATOM    463  H   GLU A  33      -5.178  15.418  -4.986  1.00  1.59           H  
ATOM    464  HA  GLU A  33      -6.581  13.160  -3.982  1.00  1.59           H  
ATOM    465 1HB  GLU A  33      -3.616  13.587  -4.483  1.00  1.59           H  
ATOM    466 2HB  GLU A  33      -4.295  12.031  -4.023  1.00  1.59           H  
ATOM    467 1HG  GLU A  33      -5.700  12.039  -6.051  1.00  1.59           H  
ATOM    468 2HG  GLU A  33      -5.046  13.610  -6.497  1.00  1.59           H  
ATOM    469  N   ASP A  34      -4.633  14.617  -1.786  1.00  1.52           N  
ATOM    470  CA  ASP A  34      -4.372  14.736  -0.361  1.00  1.52           C  
ATOM    471  C   ASP A  34      -4.947  16.045   0.148  1.00  1.52           C  
ATOM    472  O   ASP A  34      -4.427  16.621   1.100  1.00  1.52           O  
ATOM    473  CB  ASP A  34      -2.874  14.626  -0.012  1.00  1.52           C  
ATOM    474  CG  ASP A  34      -1.960  15.695  -0.635  1.00  1.52           C  
ATOM    475  OD1 ASP A  34      -2.374  16.383  -1.515  1.00  1.52           O  
ATOM    476  OD2 ASP A  34      -0.837  15.841  -0.164  1.00  1.52           O  
ATOM    477  H   ASP A  34      -4.268  15.315  -2.414  1.00  1.52           H  
ATOM    478  HA  ASP A  34      -4.893  13.930   0.150  1.00  1.52           H  
ATOM    479 1HB  ASP A  34      -2.761  14.662   1.073  1.00  1.52           H  
ATOM    480 2HB  ASP A  34      -2.517  13.642  -0.325  1.00  1.52           H  
ATOM    481  N   CYS A  35      -5.990  16.537  -0.512  1.00  1.45           N  
ATOM    482  CA  CYS A  35      -6.612  17.802  -0.158  1.00  1.45           C  
ATOM    483  C   CYS A  35      -5.577  18.922  -0.232  1.00  1.45           C  
ATOM    484  O   CYS A  35      -4.921  19.114  -1.254  1.00  1.45           O  
ATOM    485  CB  CYS A  35      -7.227  17.716   1.234  1.00  1.45           C  
ATOM    486  SG  CYS A  35      -8.409  16.439   1.371  1.00  1.45           S  
ATOM    487  H   CYS A  35      -6.402  16.009  -1.280  1.00  1.45           H  
ATOM    488  HA  CYS A  35      -7.389  18.024  -0.878  1.00  1.45           H  
ATOM    489 1HB  CYS A  35      -6.468  17.555   1.997  1.00  1.45           H  
ATOM    490 2HB  CYS A  35      -7.729  18.644   1.465  1.00  1.45           H  
ATOM    491  N   GLY A  36      -5.447  19.724   0.814  1.00  1.39           N  
ATOM    492  CA  GLY A  36      -4.466  20.810   0.784  1.00  1.39           C  
ATOM    493  C   GLY A  36      -5.000  22.075   0.113  1.00  1.39           C  
ATOM    494  O   GLY A  36      -5.123  23.132   0.743  1.00  1.39           O  
ATOM    495  H   GLY A  36      -6.000  19.570   1.642  1.00  1.39           H  
ATOM    496 1HA  GLY A  36      -4.130  21.033   1.795  1.00  1.39           H  
ATOM    497 2HA  GLY A  36      -3.588  20.468   0.239  1.00  1.39           H  
ATOM    498  N   LEU A  37      -5.356  21.944  -1.153  1.00  1.38           N  
ATOM    499  CA  LEU A  37      -5.869  23.051  -1.945  1.00  1.38           C  
ATOM    500  C   LEU A  37      -7.304  23.422  -1.578  1.00  1.38           C  
ATOM    501  O   LEU A  37      -8.150  22.561  -1.335  1.00  1.38           O  
ATOM    502  CB  LEU A  37      -5.845  22.658  -3.417  1.00  1.38           C  
ATOM    503  CG  LEU A  37      -4.497  22.357  -4.019  1.00  1.38           C  
ATOM    504  CD1 LEU A  37      -4.698  21.815  -5.423  1.00  1.38           C  
ATOM    505  CD2 LEU A  37      -3.678  23.625  -4.041  1.00  1.38           C  
ATOM    506  H   LEU A  37      -5.234  21.018  -1.573  1.00  1.38           H  
ATOM    507  HA  LEU A  37      -5.229  23.917  -1.784  1.00  1.38           H  
ATOM    508 1HB  LEU A  37      -6.472  21.800  -3.561  1.00  1.38           H  
ATOM    509 2HB  LEU A  37      -6.266  23.488  -3.984  1.00  1.38           H  
ATOM    510  HG  LEU A  37      -3.987  21.595  -3.426  1.00  1.38           H  
ATOM    511 1HD1 LEU A  37      -3.735  21.591  -5.872  1.00  1.38           H  
ATOM    512 2HD1 LEU A  37      -5.299  20.903  -5.370  1.00  1.38           H  
ATOM    513 3HD1 LEU A  37      -5.213  22.553  -6.021  1.00  1.38           H  
ATOM    514 1HD2 LEU A  37      -2.702  23.424  -4.481  1.00  1.38           H  
ATOM    515 2HD2 LEU A  37      -4.198  24.376  -4.638  1.00  1.38           H  
ATOM    516 3HD2 LEU A  37      -3.551  23.992  -3.024  1.00  1.38           H  
ATOM    517  N   LYS A  38      -7.611  24.717  -1.581  1.00  1.43           N  
ATOM    518  CA  LYS A  38      -8.993  25.134  -1.348  1.00  1.43           C  
ATOM    519  C   LYS A  38      -9.793  25.020  -2.632  1.00  1.43           C  
ATOM    520  O   LYS A  38      -9.283  25.354  -3.703  1.00  1.43           O  
ATOM    521  CB  LYS A  38      -9.068  26.570  -0.824  1.00  1.43           C  
ATOM    522  CG  LYS A  38      -8.499  26.763   0.557  1.00  1.43           C  
ATOM    523  CD  LYS A  38      -8.665  28.200   1.018  1.00  1.43           C  
ATOM    524  CE  LYS A  38      -8.116  28.406   2.422  1.00  1.43           C  
ATOM    525  NZ  LYS A  38      -8.269  29.820   2.868  1.00  1.43           N  
ATOM    526  H   LYS A  38      -6.893  25.406  -1.759  1.00  1.43           H  
ATOM    527  HA  LYS A  38      -9.442  24.473  -0.608  1.00  1.43           H  
ATOM    528 1HB  LYS A  38      -8.539  27.238  -1.507  1.00  1.43           H  
ATOM    529 2HB  LYS A  38     -10.111  26.893  -0.798  1.00  1.43           H  
ATOM    530 1HG  LYS A  38      -9.034  26.113   1.242  1.00  1.43           H  
ATOM    531 2HG  LYS A  38      -7.443  26.490   0.568  1.00  1.43           H  
ATOM    532 1HD  LYS A  38      -8.145  28.867   0.329  1.00  1.43           H  
ATOM    533 2HD  LYS A  38      -9.729  28.461   1.010  1.00  1.43           H  
ATOM    534 1HE  LYS A  38      -8.652  27.756   3.114  1.00  1.43           H  
ATOM    535 2HE  LYS A  38      -7.059  28.143   2.436  1.00  1.43           H  
ATOM    536 1HZ  LYS A  38      -7.897  29.923   3.801  1.00  1.43           H  
ATOM    537 2HZ  LYS A  38      -7.769  30.428   2.235  1.00  1.43           H  
ATOM    538 3HZ  LYS A  38      -9.252  30.069   2.865  1.00  1.43           H  
ATOM    539  N   THR A  39     -11.081  24.679  -2.534  1.00  1.55           N  
ATOM    540  CA  THR A  39     -11.920  24.585  -3.738  1.00  1.55           C  
ATOM    541  C   THR A  39     -12.059  25.935  -4.428  1.00  1.55           C  
ATOM    542  O   THR A  39     -12.155  26.022  -5.655  1.00  1.55           O  
ATOM    543  CB  THR A  39     -13.318  24.025  -3.415  1.00  1.55           C  
ATOM    544  OG1 THR A  39     -13.964  24.847  -2.431  1.00  1.55           O  
ATOM    545  CG2 THR A  39     -13.195  22.609  -2.929  1.00  1.55           C  
ATOM    546  H   THR A  39     -11.450  24.426  -1.617  1.00  1.55           H  
ATOM    547  HA  THR A  39     -11.453  23.886  -4.421  1.00  1.55           H  
ATOM    548  HB  THR A  39     -13.930  24.032  -4.316  1.00  1.55           H  
ATOM    549  HG1 THR A  39     -14.288  25.648  -2.854  1.00  1.55           H  
ATOM    550 1HG2 THR A  39     -14.180  22.203  -2.702  1.00  1.55           H  
ATOM    551 2HG2 THR A  39     -12.732  22.021  -3.701  1.00  1.55           H  
ATOM    552 3HG2 THR A  39     -12.587  22.582  -2.057  1.00  1.55           H  
ATOM    553  N   GLU A  40     -11.928  26.990  -3.638  1.00  1.74           N  
ATOM    554  CA  GLU A  40     -12.022  28.372  -4.075  1.00  1.74           C  
ATOM    555  C   GLU A  40     -10.963  28.707  -5.119  1.00  1.74           C  
ATOM    556  O   GLU A  40     -11.144  29.624  -5.920  1.00  1.74           O  
ATOM    557  CB  GLU A  40     -11.823  29.302  -2.871  1.00  1.74           C  
ATOM    558  CG  GLU A  40     -12.939  29.259  -1.842  1.00  1.74           C  
ATOM    559  CD  GLU A  40     -12.659  30.126  -0.626  1.00  1.74           C  
ATOM    560  OE1 GLU A  40     -11.560  30.620  -0.505  1.00  1.74           O  
ATOM    561  OE2 GLU A  40     -13.545  30.284   0.181  1.00  1.74           O  
ATOM    562  H   GLU A  40     -11.805  26.805  -2.654  1.00  1.74           H  
ATOM    563  HA  GLU A  40     -13.007  28.536  -4.511  1.00  1.74           H  
ATOM    564 1HB  GLU A  40     -10.890  29.041  -2.366  1.00  1.74           H  
ATOM    565 2HB  GLU A  40     -11.727  30.329  -3.220  1.00  1.74           H  
ATOM    566 1HG  GLU A  40     -13.866  29.592  -2.309  1.00  1.74           H  
ATOM    567 2HG  GLU A  40     -13.075  28.225  -1.522  1.00  1.74           H  
ATOM    568  N   LEU A  41      -9.821  28.026  -5.045  1.00  1.99           N  
ATOM    569  CA  LEU A  41      -8.718  28.303  -5.936  1.00  1.99           C  
ATOM    570  C   LEU A  41      -8.504  27.253  -7.020  1.00  1.99           C  
ATOM    571  O   LEU A  41      -7.519  27.346  -7.741  1.00  1.99           O  
ATOM    572  CB  LEU A  41      -7.449  28.445  -5.103  1.00  1.99           C  
ATOM    573  CG  LEU A  41      -7.500  29.574  -4.064  1.00  1.99           C  
ATOM    574  CD1 LEU A  41      -6.225  29.572  -3.253  1.00  1.99           C  
ATOM    575  CD2 LEU A  41      -7.704  30.899  -4.776  1.00  1.99           C  
ATOM    576  H   LEU A  41      -9.723  27.253  -4.390  1.00  1.99           H  
ATOM    577  HA  LEU A  41      -8.914  29.253  -6.429  1.00  1.99           H  
ATOM    578 1HB  LEU A  41      -7.278  27.502  -4.575  1.00  1.99           H  
ATOM    579 2HB  LEU A  41      -6.607  28.630  -5.773  1.00  1.99           H  
ATOM    580  HG  LEU A  41      -8.333  29.402  -3.380  1.00  1.99           H  
ATOM    581 1HD1 LEU A  41      -6.266  30.368  -2.508  1.00  1.99           H  
ATOM    582 2HD1 LEU A  41      -6.114  28.610  -2.751  1.00  1.99           H  
ATOM    583 3HD1 LEU A  41      -5.373  29.738  -3.915  1.00  1.99           H  
ATOM    584 1HD2 LEU A  41      -7.750  31.705  -4.043  1.00  1.99           H  
ATOM    585 2HD2 LEU A  41      -6.876  31.076  -5.454  1.00  1.99           H  
ATOM    586 3HD2 LEU A  41      -8.637  30.873  -5.343  1.00  1.99           H  
ATOM    587  N   ILE A  42      -9.392  26.256  -7.151  1.00  2.28           N  
ATOM    588  CA  ILE A  42      -9.135  25.208  -8.150  1.00  2.28           C  
ATOM    589  C   ILE A  42      -9.484  25.666  -9.555  1.00  2.28           C  
ATOM    590  O   ILE A  42      -8.721  25.458 -10.495  1.00  2.28           O  
ATOM    591  CB  ILE A  42      -9.914  23.921  -7.860  1.00  2.28           C  
ATOM    592  CG1 ILE A  42      -9.539  23.365  -6.516  1.00  2.28           C  
ATOM    593  CG2 ILE A  42      -9.621  22.899  -8.942  1.00  2.28           C  
ATOM    594  CD1 ILE A  42      -8.101  23.006  -6.360  1.00  2.28           C  
ATOM    595  H   ILE A  42     -10.230  26.217  -6.566  1.00  2.28           H  
ATOM    596  HA  ILE A  42      -8.071  24.971  -8.125  1.00  2.28           H  
ATOM    597  HB  ILE A  42     -10.983  24.143  -7.840  1.00  2.28           H  
ATOM    598 1HG1 ILE A  42      -9.759  24.105  -5.779  1.00  2.28           H  
ATOM    599 2HG1 ILE A  42     -10.142  22.482  -6.330  1.00  2.28           H  
ATOM    600 1HG2 ILE A  42     -10.182  21.988  -8.741  1.00  2.28           H  
ATOM    601 2HG2 ILE A  42      -9.912  23.300  -9.911  1.00  2.28           H  
ATOM    602 3HG2 ILE A  42      -8.553  22.677  -8.947  1.00  2.28           H  
ATOM    603 1HD1 ILE A  42      -7.952  22.623  -5.358  1.00  2.28           H  
ATOM    604 2HD1 ILE A  42      -7.826  22.243  -7.083  1.00  2.28           H  
ATOM    605 3HD1 ILE A  42      -7.485  23.894  -6.512  1.00  2.28           H  
ATOM    606  N   SER A  43     -10.659  26.266  -9.695  1.00  2.55           N  
ATOM    607  CA  SER A  43     -11.091  26.820 -10.969  1.00  2.55           C  
ATOM    608  C   SER A  43     -10.651  28.274 -10.951  1.00  2.55           C  
ATOM    609  O   SER A  43     -11.130  29.029 -10.103  1.00  2.55           O  
ATOM    610  CB  SER A  43     -12.593  26.705 -11.127  1.00  2.55           C  
ATOM    611  OG  SER A  43     -13.028  27.322 -12.308  1.00  2.55           O  
ATOM    612  H   SER A  43     -11.244  26.379  -8.881  1.00  2.55           H  
ATOM    613  HA  SER A  43     -10.585  26.307 -11.789  1.00  2.55           H  
ATOM    614 1HB  SER A  43     -12.880  25.653 -11.135  1.00  2.55           H  
ATOM    615 2HB  SER A  43     -13.078  27.170 -10.270  1.00  2.55           H  
ATOM    616  HG  SER A  43     -12.574  28.170 -12.345  1.00  2.55           H  
ATOM    617  N   THR A  44      -9.730  28.624 -11.859  1.00  2.75           N  
ATOM    618  CA  THR A  44      -9.012  29.903 -11.965  1.00  2.75           C  
ATOM    619  C   THR A  44      -7.509  29.609 -11.960  1.00  2.75           C  
ATOM    620  O   THR A  44      -7.019  28.743 -11.231  1.00  2.75           O  
ATOM    621  CB  THR A  44      -9.347  30.954 -10.849  1.00  2.75           C  
ATOM    622  OG1 THR A  44     -10.728  31.304 -10.907  1.00  2.75           O  
ATOM    623  CG2 THR A  44      -8.538  32.263 -11.005  1.00  2.75           C  
ATOM    624  H   THR A  44      -9.447  27.915 -12.533  1.00  2.75           H  
ATOM    625  HA  THR A  44      -9.254  30.355 -12.927  1.00  2.75           H  
ATOM    626  HB  THR A  44      -9.121  30.527  -9.865  1.00  2.75           H  
ATOM    627  HG1 THR A  44     -11.223  30.648 -10.415  1.00  2.75           H  
ATOM    628 1HG2 THR A  44      -8.825  32.947 -10.207  1.00  2.75           H  
ATOM    629 2HG2 THR A  44      -7.494  32.091 -10.934  1.00  2.75           H  
ATOM    630 3HG2 THR A  44      -8.762  32.719 -11.967  1.00  2.75           H  
ATOM    631  N   ALA A  45      -6.767  30.393 -12.744  1.00  2.86           N  
ATOM    632  CA  ALA A  45      -5.309  30.293 -12.934  1.00  2.86           C  
ATOM    633  C   ALA A  45      -4.511  30.344 -11.622  1.00  2.86           C  
ATOM    634  O   ALA A  45      -3.318  30.071 -11.595  1.00  2.86           O  
ATOM    635  CB  ALA A  45      -4.841  31.417 -13.822  1.00  2.86           C  
ATOM    636  H   ALA A  45      -7.254  31.098 -13.279  1.00  2.86           H  
ATOM    637  HA  ALA A  45      -5.100  29.337 -13.418  1.00  2.86           H  
ATOM    638 1HB  ALA A  45      -3.773  31.318 -13.989  1.00  2.86           H  
ATOM    639 2HB  ALA A  45      -5.361  31.379 -14.766  1.00  2.86           H  
ATOM    640 3HB  ALA A  45      -5.043  32.372 -13.339  1.00  2.86           H  
ATOM    641  N   ALA A  46      -5.164  30.719 -10.536  1.00  2.87           N  
ATOM    642  CA  ALA A  46      -4.590  30.802  -9.207  1.00  2.87           C  
ATOM    643  C   ALA A  46      -4.023  29.451  -8.753  1.00  2.87           C  
ATOM    644  O   ALA A  46      -3.148  29.408  -7.887  1.00  2.87           O  
ATOM    645  CB  ALA A  46      -5.649  31.260  -8.223  1.00  2.87           C  
ATOM    646  H   ALA A  46      -6.142  30.917 -10.631  1.00  2.87           H  
ATOM    647  HA  ALA A  46      -3.775  31.524  -9.230  1.00  2.87           H  
ATOM    648 1HB  ALA A  46      -5.208  31.338  -7.231  1.00  2.87           H  
ATOM    649 2HB  ALA A  46      -6.037  32.230  -8.530  1.00  2.87           H  
ATOM    650 3HB  ALA A  46      -6.464  30.527  -8.205  1.00  2.87           H  
ATOM    651  N   ASN A  47      -4.515  28.344  -9.336  1.00  2.76           N  
ATOM    652  CA  ASN A  47      -4.041  27.016  -8.945  1.00  2.76           C  
ATOM    653  C   ASN A  47      -2.715  26.687  -9.659  1.00  2.76           C  
ATOM    654  O   ASN A  47      -2.081  25.653  -9.401  1.00  2.76           O  
ATOM    655  CB  ASN A  47      -5.088  25.961  -9.288  1.00  2.76           C  
ATOM    656  CG  ASN A  47      -5.030  24.730  -8.410  1.00  2.76           C  
ATOM    657  OD1 ASN A  47      -4.904  24.853  -7.187  1.00  2.76           O  
ATOM    658  ND2 ASN A  47      -5.145  23.560  -8.992  1.00  2.76           N  
ATOM    659  H   ASN A  47      -5.243  28.429 -10.049  1.00  2.76           H  
ATOM    660  HA  ASN A  47      -3.858  27.010  -7.874  1.00  2.76           H  
ATOM    661 1HB  ASN A  47      -6.073  26.384  -9.291  1.00  2.76           H  
ATOM    662 2HB  ASN A  47      -4.902  25.634 -10.311  1.00  2.76           H  
ATOM    663 1HD2 ASN A  47      -5.125  22.726  -8.441  1.00  2.76           H  
ATOM    664 2HD2 ASN A  47      -5.255  23.499  -9.982  1.00  2.76           H  
ATOM    665  N   CYS A  48      -2.237  27.605 -10.496  1.00  2.50           N  
ATOM    666  CA  CYS A  48      -1.013  27.399 -11.253  1.00  2.50           C  
ATOM    667  C   CYS A  48       0.194  27.790 -10.436  1.00  2.50           C  
ATOM    668  O   CYS A  48       0.798  28.840 -10.653  1.00  2.50           O  
ATOM    669  CB  CYS A  48      -1.038  28.241 -12.522  1.00  2.50           C  
ATOM    670  SG  CYS A  48       0.346  27.982 -13.673  1.00  2.50           S  
ATOM    671  H   CYS A  48      -2.759  28.457 -10.667  1.00  2.50           H  
ATOM    672  HA  CYS A  48      -0.938  26.344 -11.518  1.00  2.50           H  
ATOM    673 1HB  CYS A  48      -1.964  28.059 -13.058  1.00  2.50           H  
ATOM    674 2HB  CYS A  48      -1.037  29.291 -12.233  1.00  2.50           H  
ATOM    675  N   THR A  49       0.547  26.947  -9.485  1.00  2.14           N  
ATOM    676  CA  THR A  49       1.719  27.239  -8.679  1.00  2.14           C  
ATOM    677  C   THR A  49       2.862  27.372  -9.667  1.00  2.14           C  
ATOM    678  O   THR A  49       3.009  26.515 -10.524  1.00  2.14           O  
ATOM    679  CB  THR A  49       2.013  26.120  -7.667  1.00  2.14           C  
ATOM    680  OG1 THR A  49       0.876  25.950  -6.801  1.00  2.14           O  
ATOM    681  CG2 THR A  49       3.240  26.471  -6.837  1.00  2.14           C  
ATOM    682  H   THR A  49      -0.038  26.125  -9.339  1.00  2.14           H  
ATOM    683  HA  THR A  49       1.583  28.188  -8.161  1.00  2.14           H  
ATOM    684  HB  THR A  49       2.191  25.185  -8.203  1.00  2.14           H  
ATOM    685  HG1 THR A  49       0.086  25.783  -7.335  1.00  2.14           H  
ATOM    686 1HG2 THR A  49       3.437  25.671  -6.125  1.00  2.14           H  
ATOM    687 2HG2 THR A  49       4.104  26.591  -7.490  1.00  2.14           H  
ATOM    688 3HG2 THR A  49       3.061  27.400  -6.298  1.00  2.14           H  
ATOM    689  N   ALA A  50       3.677  28.422  -9.557  1.00  1.74           N  
ATOM    690  CA  ALA A  50       4.747  28.657 -10.533  1.00  1.74           C  
ATOM    691  C   ALA A  50       4.048  29.006 -11.907  1.00  1.74           C  
ATOM    692  O   ALA A  50       3.496  30.102 -11.956  1.00  1.74           O  
ATOM    693  CB  ALA A  50       5.750  27.504 -10.480  1.00  1.74           C  
ATOM    694  H   ALA A  50       3.523  29.086  -8.817  1.00  1.74           H  
ATOM    695  HA  ALA A  50       5.294  29.552 -10.239  1.00  1.74           H  
ATOM    696 1HB  ALA A  50       6.570  27.708 -11.169  1.00  1.74           H  
ATOM    697 2HB  ALA A  50       6.145  27.443  -9.467  1.00  1.74           H  
ATOM    698 3HB  ALA A  50       5.308  26.554 -10.716  1.00  1.74           H  
ATOM    699  N   GLU A  51       4.046  28.236 -13.037  1.00  1.37           N  
ATOM    700  CA  GLU A  51       4.646  26.965 -13.440  1.00  1.37           C  
ATOM    701  C   GLU A  51       5.276  27.231 -14.778  1.00  1.37           C  
ATOM    702  O   GLU A  51       6.215  26.559 -15.203  1.00  1.37           O  
ATOM    703  CB  GLU A  51       3.611  25.849 -13.603  1.00  1.37           C  
ATOM    704  CG  GLU A  51       4.238  24.489 -13.768  1.00  1.37           C  
ATOM    705  CD  GLU A  51       3.252  23.348 -13.789  1.00  1.37           C  
ATOM    706  OE1 GLU A  51       2.075  23.584 -13.800  1.00  1.37           O  
ATOM    707  OE2 GLU A  51       3.694  22.223 -13.762  1.00  1.37           O  
ATOM    708  H   GLU A  51       3.532  28.658 -13.801  1.00  1.37           H  
ATOM    709  HA  GLU A  51       5.442  26.645 -12.805  1.00  1.37           H  
ATOM    710 1HB  GLU A  51       2.929  25.825 -12.775  1.00  1.37           H  
ATOM    711 2HB  GLU A  51       3.017  26.046 -14.504  1.00  1.37           H  
ATOM    712 1HG  GLU A  51       4.802  24.487 -14.694  1.00  1.37           H  
ATOM    713 2HG  GLU A  51       4.942  24.337 -12.954  1.00  1.37           H  
ATOM    714  N   CYS A  52       4.683  28.190 -15.464  1.00  1.09           N  
ATOM    715  CA  CYS A  52       5.002  28.480 -16.857  1.00  1.09           C  
ATOM    716  C   CYS A  52       6.432  28.991 -17.013  1.00  1.09           C  
ATOM    717  O   CYS A  52       6.915  29.772 -16.203  1.00  1.09           O  
ATOM    718  CB  CYS A  52       4.072  29.553 -17.406  1.00  1.09           C  
ATOM    719  SG  CYS A  52       2.315  29.157 -17.337  1.00  1.09           S  
ATOM    720  H   CYS A  52       3.946  28.712 -15.007  1.00  1.09           H  
ATOM    721  HA  CYS A  52       4.902  27.564 -17.439  1.00  1.09           H  
ATOM    722 1HB  CYS A  52       4.230  30.485 -16.861  1.00  1.09           H  
ATOM    723 2HB  CYS A  52       4.331  29.740 -18.440  1.00  1.09           H  
ATOM    724  N   LYS A  53       7.064  28.570 -18.101  1.00  0.90           N  
ATOM    725  CA  LYS A  53       8.397  29.020 -18.460  1.00  0.90           C  
ATOM    726  C   LYS A  53       8.351  29.890 -19.713  1.00  0.90           C  
ATOM    727  O   LYS A  53       7.318  29.983 -20.374  1.00  0.90           O  
ATOM    728  CB  LYS A  53       9.299  27.812 -18.688  1.00  0.90           C  
ATOM    729  CG  LYS A  53       9.387  26.871 -17.478  1.00  0.90           C  
ATOM    730  CD  LYS A  53      10.034  27.539 -16.267  1.00  0.90           C  
ATOM    731  CE  LYS A  53      10.179  26.549 -15.118  1.00  0.90           C  
ATOM    732  NZ  LYS A  53      10.789  27.177 -13.908  1.00  0.90           N  
ATOM    733  H   LYS A  53       6.616  27.885 -18.709  1.00  0.90           H  
ATOM    734  HA  LYS A  53       8.796  29.618 -17.644  1.00  0.90           H  
ATOM    735 1HB  LYS A  53       8.909  27.230 -19.533  1.00  0.90           H  
ATOM    736 2HB  LYS A  53      10.303  28.137 -18.953  1.00  0.90           H  
ATOM    737 1HG  LYS A  53       8.379  26.544 -17.204  1.00  0.90           H  
ATOM    738 2HG  LYS A  53       9.966  25.992 -17.734  1.00  0.90           H  
ATOM    739 1HD  LYS A  53      11.016  27.927 -16.538  1.00  0.90           H  
ATOM    740 2HD  LYS A  53       9.409  28.373 -15.937  1.00  0.90           H  
ATOM    741 1HE  LYS A  53       9.188  26.169 -14.860  1.00  0.90           H  
ATOM    742 2HE  LYS A  53      10.803  25.717 -15.441  1.00  0.90           H  
ATOM    743 1HZ  LYS A  53      10.858  26.488 -13.174  1.00  0.90           H  
ATOM    744 2HZ  LYS A  53      11.710  27.525 -14.134  1.00  0.90           H  
ATOM    745 3HZ  LYS A  53      10.205  27.942 -13.600  1.00  0.90           H  
ATOM    746  N   ASN A  54       9.440  30.610 -19.980  1.00  0.81           N  
ATOM    747  CA  ASN A  54       9.600  31.389 -21.213  1.00  0.81           C  
ATOM    748  C   ASN A  54       8.470  32.380 -21.502  1.00  0.81           C  
ATOM    749  O   ASN A  54       8.096  32.583 -22.654  1.00  0.81           O  
ATOM    750  CB  ASN A  54       9.764  30.441 -22.384  1.00  0.81           C  
ATOM    751  CG  ASN A  54      11.013  29.610 -22.271  1.00  0.81           C  
ATOM    752  OD1 ASN A  54      12.117  30.133 -22.066  1.00  0.81           O  
ATOM    753  ND2 ASN A  54      10.856  28.321 -22.377  1.00  0.81           N  
ATOM    754  H   ASN A  54      10.225  30.549 -19.347  1.00  0.81           H  
ATOM    755  HA  ASN A  54      10.516  31.976 -21.121  1.00  0.81           H  
ATOM    756 1HB  ASN A  54       8.902  29.779 -22.454  1.00  0.81           H  
ATOM    757 2HB  ASN A  54       9.805  31.013 -23.307  1.00  0.81           H  
ATOM    758 1HD2 ASN A  54      11.646  27.709 -22.306  1.00  0.81           H  
ATOM    759 2HD2 ASN A  54       9.923  27.939 -22.537  1.00  0.81           H  
ATOM    760  N   GLY A  55       7.952  33.031 -20.468  1.00  0.81           N  
ATOM    761  CA  GLY A  55       6.895  34.022 -20.649  1.00  0.81           C  
ATOM    762  C   GLY A  55       5.472  33.447 -20.741  1.00  0.81           C  
ATOM    763  O   GLY A  55       4.521  34.206 -20.943  1.00  0.81           O  
ATOM    764  H   GLY A  55       8.288  32.826 -19.539  1.00  0.81           H  
ATOM    765 1HA  GLY A  55       6.937  34.729 -19.821  1.00  0.81           H  
ATOM    766 2HA  GLY A  55       7.104  34.594 -21.551  1.00  0.81           H  
ATOM    767  N   GLY A  56       5.306  32.128 -20.593  1.00  0.91           N  
ATOM    768  CA  GLY A  56       3.969  31.547 -20.690  1.00  0.91           C  
ATOM    769  C   GLY A  56       3.077  32.099 -19.587  1.00  0.91           C  
ATOM    770  O   GLY A  56       3.554  32.445 -18.502  1.00  0.91           O  
ATOM    771  H   GLY A  56       6.105  31.509 -20.451  1.00  0.91           H  
ATOM    772 1HA  GLY A  56       3.529  31.777 -21.655  1.00  0.91           H  
ATOM    773 2HA  GLY A  56       4.030  30.462 -20.622  1.00  0.91           H  
ATOM    774  N   THR A  57       1.780  32.172 -19.858  1.00  1.09           N  
ATOM    775  CA  THR A  57       0.827  32.688 -18.877  1.00  1.09           C  
ATOM    776  C   THR A  57      -0.107  31.604 -18.376  1.00  1.09           C  
ATOM    777  O   THR A  57      -0.628  30.812 -19.155  1.00  1.09           O  
ATOM    778  CB  THR A  57       0.026  33.871 -19.463  1.00  1.09           C  
ATOM    779  OG1 THR A  57       0.922  34.951 -19.786  1.00  1.09           O  
ATOM    780  CG2 THR A  57      -1.036  34.360 -18.485  1.00  1.09           C  
ATOM    781  H   THR A  57       1.463  31.863 -20.777  1.00  1.09           H  
ATOM    782  HA  THR A  57       1.385  33.059 -18.017  1.00  1.09           H  
ATOM    783  HB  THR A  57      -0.449  33.542 -20.377  1.00  1.09           H  
ATOM    784  HG1 THR A  57       1.652  34.625 -20.332  1.00  1.09           H  
ATOM    785 1HG2 THR A  57      -1.587  35.184 -18.934  1.00  1.09           H  
ATOM    786 2HG2 THR A  57      -1.730  33.554 -18.251  1.00  1.09           H  
ATOM    787 3HG2 THR A  57      -0.560  34.698 -17.569  1.00  1.09           H  
ATOM    788  N   CYS A  58      -0.282  31.534 -17.063  1.00  1.35           N  
ATOM    789  CA  CYS A  58      -1.147  30.515 -16.487  1.00  1.35           C  
ATOM    790  C   CYS A  58      -2.634  30.763 -16.745  1.00  1.35           C  
ATOM    791  O   CYS A  58      -3.135  31.866 -16.516  1.00  1.35           O  
ATOM    792  CB  CYS A  58      -0.953  30.458 -14.985  1.00  1.35           C  
ATOM    793  SG  CYS A  58       0.692  29.872 -14.356  1.00  1.35           S  
ATOM    794  H   CYS A  58       0.182  32.198 -16.461  1.00  1.35           H  
ATOM    795  HA  CYS A  58      -0.873  29.551 -16.916  1.00  1.35           H  
ATOM    796 1HB  CYS A  58      -1.113  31.452 -14.579  1.00  1.35           H  
ATOM    797 2HB  CYS A  58      -1.733  29.836 -14.584  1.00  1.35           H  
ATOM    798  N   TYR A  59      -3.333  29.704 -17.155  1.00  1.66           N  
ATOM    799  CA  TYR A  59      -4.779  29.683 -17.383  1.00  1.66           C  
ATOM    800  C   TYR A  59      -5.529  28.479 -16.807  1.00  1.66           C  
ATOM    801  O   TYR A  59      -4.965  27.407 -16.541  1.00  1.66           O  
ATOM    802  CB  TYR A  59      -5.130  29.827 -18.865  1.00  1.66           C  
ATOM    803  CG  TYR A  59      -4.853  31.192 -19.430  1.00  1.66           C  
ATOM    804  CD1 TYR A  59      -3.655  31.513 -19.989  1.00  1.66           C  
ATOM    805  CD2 TYR A  59      -5.864  32.141 -19.368  1.00  1.66           C  
ATOM    806  CE1 TYR A  59      -3.460  32.784 -20.498  1.00  1.66           C  
ATOM    807  CE2 TYR A  59      -5.666  33.403 -19.870  1.00  1.66           C  
ATOM    808  CZ  TYR A  59      -4.465  33.724 -20.435  1.00  1.66           C  
ATOM    809  OH  TYR A  59      -4.258  34.984 -20.945  1.00  1.66           O  
ATOM    810  H   TYR A  59      -2.818  28.851 -17.340  1.00  1.66           H  
ATOM    811  HA  TYR A  59      -5.191  30.561 -16.895  1.00  1.66           H  
ATOM    812 1HB  TYR A  59      -4.552  29.099 -19.442  1.00  1.66           H  
ATOM    813 2HB  TYR A  59      -6.181  29.600 -19.020  1.00  1.66           H  
ATOM    814  HD1 TYR A  59      -2.866  30.769 -20.035  1.00  1.66           H  
ATOM    815  HD2 TYR A  59      -6.823  31.883 -18.919  1.00  1.66           H  
ATOM    816  HE1 TYR A  59      -2.522  33.050 -20.946  1.00  1.66           H  
ATOM    817  HE2 TYR A  59      -6.464  34.143 -19.818  1.00  1.66           H  
ATOM    818  HH  TYR A  59      -5.058  35.506 -20.842  1.00  1.66           H  
ATOM    819  N   GLU A  60      -6.840  28.701 -16.599  1.00  1.95           N  
ATOM    820  CA  GLU A  60      -7.866  27.714 -16.202  1.00  1.95           C  
ATOM    821  C   GLU A  60      -7.710  27.111 -14.801  1.00  1.95           C  
ATOM    822  O   GLU A  60      -8.624  27.171 -13.977  1.00  1.95           O  
ATOM    823  CB  GLU A  60      -7.914  26.565 -17.228  1.00  1.95           C  
ATOM    824  CG  GLU A  60      -8.409  26.977 -18.622  1.00  1.95           C  
ATOM    825  CD  GLU A  60      -8.424  25.832 -19.638  1.00  1.95           C  
ATOM    826  OE1 GLU A  60      -8.039  24.734 -19.294  1.00  1.95           O  
ATOM    827  OE2 GLU A  60      -8.812  26.069 -20.758  1.00  1.95           O  
ATOM    828  H   GLU A  60      -7.169  29.635 -16.801  1.00  1.95           H  
ATOM    829  HA  GLU A  60      -8.832  28.221 -16.229  1.00  1.95           H  
ATOM    830 1HB  GLU A  60      -6.934  26.105 -17.338  1.00  1.95           H  
ATOM    831 2HB  GLU A  60      -8.587  25.790 -16.860  1.00  1.95           H  
ATOM    832 1HG  GLU A  60      -9.417  27.378 -18.530  1.00  1.95           H  
ATOM    833 2HG  GLU A  60      -7.769  27.768 -18.995  1.00  1.95           H  
ATOM    834  N   SER A  61      -6.565  26.499 -14.581  1.00  2.15           N  
ATOM    835  CA  SER A  61      -6.162  25.843 -13.357  1.00  2.15           C  
ATOM    836  C   SER A  61      -4.639  25.954 -13.292  1.00  2.15           C  
ATOM    837  O   SER A  61      -4.094  26.879 -12.694  1.00  2.15           O  
ATOM    838  CB  SER A  61      -6.664  24.393 -13.321  1.00  2.15           C  
ATOM    839  OG  SER A  61      -6.162  23.629 -14.394  1.00  2.15           O  
ATOM    840  H   SER A  61      -5.893  26.520 -15.336  1.00  2.15           H  
ATOM    841  HA  SER A  61      -6.587  26.375 -12.502  1.00  2.15           H  
ATOM    842 1HB  SER A  61      -6.373  23.931 -12.375  1.00  2.15           H  
ATOM    843 2HB  SER A  61      -7.754  24.402 -13.354  1.00  2.15           H  
ATOM    844  HG  SER A  61      -5.273  23.279 -14.107  1.00  2.15           H  
ATOM    845  N   ASP A  62      -3.980  24.973 -13.892  1.00  2.18           N  
ATOM    846  CA  ASP A  62      -2.537  24.843 -13.971  1.00  2.18           C  
ATOM    847  C   ASP A  62      -2.000  24.576 -15.393  1.00  2.18           C  
ATOM    848  O   ASP A  62      -1.120  23.738 -15.570  1.00  2.18           O  
ATOM    849  CB  ASP A  62      -2.068  23.786 -12.965  1.00  2.18           C  
ATOM    850  CG  ASP A  62      -2.727  22.416 -13.156  1.00  2.18           C  
ATOM    851  OD1 ASP A  62      -3.752  22.346 -13.816  1.00  2.18           O  
ATOM    852  OD2 ASP A  62      -2.227  21.455 -12.622  1.00  2.18           O  
ATOM    853  H   ASP A  62      -4.546  24.278 -14.343  1.00  2.18           H  
ATOM    854  HA  ASP A  62      -2.107  25.787 -13.653  1.00  2.18           H  
ATOM    855 1HB  ASP A  62      -0.980  23.668 -13.049  1.00  2.18           H  
ATOM    856 2HB  ASP A  62      -2.275  24.138 -11.949  1.00  2.18           H  
ATOM    857  N   ARG A  63      -2.558  25.247 -16.417  1.00  2.03           N  
ATOM    858  CA  ARG A  63      -2.103  25.042 -17.800  1.00  2.03           C  
ATOM    859  C   ARG A  63      -1.490  26.329 -18.326  1.00  2.03           C  
ATOM    860  O   ARG A  63      -1.947  27.408 -17.957  1.00  2.03           O  
ATOM    861  CB  ARG A  63      -3.278  24.673 -18.700  1.00  2.03           C  
ATOM    862  CG  ARG A  63      -3.999  23.387 -18.333  1.00  2.03           C  
ATOM    863  CD  ARG A  63      -5.151  23.129 -19.246  1.00  2.03           C  
ATOM    864  NE  ARG A  63      -4.730  22.721 -20.576  1.00  2.03           N  
ATOM    865  CZ  ARG A  63      -5.530  22.701 -21.664  1.00  2.03           C  
ATOM    866  NH1 ARG A  63      -6.790  23.093 -21.578  1.00  2.03           N  
ATOM    867  NH2 ARG A  63      -5.041  22.284 -22.825  1.00  2.03           N  
ATOM    868  H   ARG A  63      -3.299  25.929 -16.257  1.00  2.03           H  
ATOM    869  HA  ARG A  63      -1.354  24.251 -17.824  1.00  2.03           H  
ATOM    870 1HB  ARG A  63      -4.019  25.477 -18.664  1.00  2.03           H  
ATOM    871 2HB  ARG A  63      -2.933  24.589 -19.732  1.00  2.03           H  
ATOM    872 1HG  ARG A  63      -3.308  22.547 -18.393  1.00  2.03           H  
ATOM    873 2HG  ARG A  63      -4.386  23.469 -17.313  1.00  2.03           H  
ATOM    874 1HD  ARG A  63      -5.791  22.352 -18.832  1.00  2.03           H  
ATOM    875 2HD  ARG A  63      -5.722  24.048 -19.345  1.00  2.03           H  
ATOM    876  HE  ARG A  63      -3.776  22.412 -20.692  1.00  2.03           H  
ATOM    877 1HH1 ARG A  63      -7.179  23.440 -20.683  1.00  2.03           H  
ATOM    878 2HH1 ARG A  63      -7.380  23.080 -22.392  1.00  2.03           H  
ATOM    879 1HH2 ARG A  63      -4.074  21.984 -22.890  1.00  2.03           H  
ATOM    880 2HH2 ARG A  63      -5.632  22.265 -23.643  1.00  2.03           H  
ATOM    881  N   CYS A  64      -0.492  26.260 -19.209  1.00  1.76           N  
ATOM    882  CA  CYS A  64       0.030  27.523 -19.718  1.00  1.76           C  
ATOM    883  C   CYS A  64      -0.399  27.861 -21.142  1.00  1.76           C  
ATOM    884  O   CYS A  64      -0.604  26.979 -21.976  1.00  1.76           O  
ATOM    885  CB  CYS A  64       1.536  27.489 -19.657  1.00  1.76           C  
ATOM    886  SG  CYS A  64       2.135  27.262 -18.013  1.00  1.76           S  
ATOM    887  H   CYS A  64      -0.050  25.383 -19.501  1.00  1.76           H  
ATOM    888  HA  CYS A  64      -0.309  28.324 -19.068  1.00  1.76           H  
ATOM    889 1HB  CYS A  64       1.923  26.700 -20.285  1.00  1.76           H  
ATOM    890 2HB  CYS A  64       1.926  28.435 -20.039  1.00  1.76           H  
ATOM    891  N   TYR A  65      -0.497  29.160 -21.416  1.00  1.46           N  
ATOM    892  CA  TYR A  65      -0.711  29.673 -22.760  1.00  1.46           C  
ATOM    893  C   TYR A  65       0.631  30.171 -23.242  1.00  1.46           C  
ATOM    894  O   TYR A  65       1.256  31.034 -22.614  1.00  1.46           O  
ATOM    895  CB  TYR A  65      -1.729  30.795 -22.771  1.00  1.46           C  
ATOM    896  CG  TYR A  65      -2.001  31.361 -24.124  1.00  1.46           C  
ATOM    897  CD1 TYR A  65      -2.824  30.683 -25.005  1.00  1.46           C  
ATOM    898  CD2 TYR A  65      -1.415  32.557 -24.493  1.00  1.46           C  
ATOM    899  CE1 TYR A  65      -3.070  31.209 -26.260  1.00  1.46           C  
ATOM    900  CE2 TYR A  65      -1.655  33.084 -25.745  1.00  1.46           C  
ATOM    901  CZ  TYR A  65      -2.482  32.415 -26.628  1.00  1.46           C  
ATOM    902  OH  TYR A  65      -2.724  32.941 -27.877  1.00  1.46           O  
ATOM    903  H   TYR A  65      -0.394  29.816 -20.649  1.00  1.46           H  
ATOM    904  HA  TYR A  65      -1.040  28.868 -23.417  1.00  1.46           H  
ATOM    905 1HB  TYR A  65      -2.669  30.427 -22.370  1.00  1.46           H  
ATOM    906 2HB  TYR A  65      -1.369  31.588 -22.133  1.00  1.46           H  
ATOM    907  HD1 TYR A  65      -3.279  29.737 -24.710  1.00  1.46           H  
ATOM    908  HD2 TYR A  65      -0.764  33.082 -23.795  1.00  1.46           H  
ATOM    909  HE1 TYR A  65      -3.722  30.680 -26.957  1.00  1.46           H  
ATOM    910  HE2 TYR A  65      -1.193  34.026 -26.037  1.00  1.46           H  
ATOM    911  HH  TYR A  65      -2.198  33.734 -27.993  1.00  1.46           H  
ATOM    912  N   CYS A  66       1.106  29.571 -24.305  1.00  1.19           N  
ATOM    913  CA  CYS A  66       2.456  29.854 -24.772  1.00  1.19           C  
ATOM    914  C   CYS A  66       2.527  31.007 -25.756  1.00  1.19           C  
ATOM    915  O   CYS A  66       1.595  31.214 -26.540  1.00  1.19           O  
ATOM    916  CB  CYS A  66       3.032  28.599 -25.403  1.00  1.19           C  
ATOM    917  SG  CYS A  66       3.095  27.188 -24.275  1.00  1.19           S  
ATOM    918  H   CYS A  66       0.548  28.886 -24.787  1.00  1.19           H  
ATOM    919  HA  CYS A  66       3.043  30.115 -23.901  1.00  1.19           H  
ATOM    920 1HB  CYS A  66       2.438  28.316 -26.273  1.00  1.19           H  
ATOM    921 2HB  CYS A  66       4.042  28.801 -25.753  1.00  1.19           H  
ATOM    922  N   PRO A  67       3.615  31.801 -25.727  1.00  0.98           N  
ATOM    923  CA  PRO A  67       3.933  32.840 -26.676  1.00  0.98           C  
ATOM    924  C   PRO A  67       4.348  32.181 -27.971  1.00  0.98           C  
ATOM    925  O   PRO A  67       4.777  31.019 -27.966  1.00  0.98           O  
ATOM    926  CB  PRO A  67       5.092  33.582 -26.008  1.00  0.98           C  
ATOM    927  CG  PRO A  67       5.768  32.537 -25.162  1.00  0.98           C  
ATOM    928  CD  PRO A  67       4.654  31.643 -24.668  1.00  0.98           C  
ATOM    929  HA  PRO A  67       3.053  33.489 -26.821  1.00  0.98           H  
ATOM    930 1HB  PRO A  67       5.760  33.995 -26.784  1.00  0.98           H  
ATOM    931 2HB  PRO A  67       4.714  34.427 -25.422  1.00  0.98           H  
ATOM    932 1HG  PRO A  67       6.512  31.999 -25.753  1.00  0.98           H  
ATOM    933 2HG  PRO A  67       6.315  33.018 -24.335  1.00  0.98           H  
ATOM    934 1HD  PRO A  67       5.042  30.617 -24.606  1.00  0.98           H  
ATOM    935 2HD  PRO A  67       4.289  32.016 -23.712  1.00  0.98           H  
ATOM    936  N   HIS A  68       4.260  32.911 -29.070  1.00  0.85           N  
ATOM    937  CA  HIS A  68       4.694  32.346 -30.332  1.00  0.85           C  
ATOM    938  C   HIS A  68       6.147  31.920 -30.210  1.00  0.85           C  
ATOM    939  O   HIS A  68       6.973  32.638 -29.645  1.00  0.85           O  
ATOM    940  CB  HIS A  68       4.505  33.361 -31.470  1.00  0.85           C  
ATOM    941  CG  HIS A  68       4.735  32.816 -32.863  1.00  0.85           C  
ATOM    942  ND1 HIS A  68       5.992  32.612 -33.392  1.00  0.85           N  
ATOM    943  CD2 HIS A  68       3.857  32.437 -33.823  1.00  0.85           C  
ATOM    944  CE1 HIS A  68       5.879  32.130 -34.618  1.00  0.85           C  
ATOM    945  NE2 HIS A  68       4.594  32.014 -34.904  1.00  0.85           N  
ATOM    946  H   HIS A  68       3.895  33.853 -29.034  1.00  0.85           H  
ATOM    947  HA  HIS A  68       4.102  31.461 -30.563  1.00  0.85           H  
ATOM    948 1HB  HIS A  68       3.492  33.762 -31.431  1.00  0.85           H  
ATOM    949 2HB  HIS A  68       5.188  34.196 -31.322  1.00  0.85           H  
ATOM    950  HD1 HIS A  68       6.862  32.803 -32.937  1.00  0.85           H  
ATOM    951  HD2 HIS A  68       2.768  32.419 -33.864  1.00  0.85           H  
ATOM    952  HE1 HIS A  68       6.766  31.901 -35.208  1.00  0.85           H  
ATOM    953  N   GLY A  69       6.447  30.752 -30.760  1.00  0.78           N  
ATOM    954  CA  GLY A  69       7.781  30.173 -30.723  1.00  0.78           C  
ATOM    955  C   GLY A  69       7.927  29.099 -29.642  1.00  0.78           C  
ATOM    956  O   GLY A  69       8.887  28.334 -29.672  1.00  0.78           O  
ATOM    957  H   GLY A  69       5.711  30.229 -31.213  1.00  0.78           H  
ATOM    958 1HA  GLY A  69       8.011  29.739 -31.697  1.00  0.78           H  
ATOM    959 2HA  GLY A  69       8.511  30.961 -30.549  1.00  0.78           H  
ATOM    960  N   PHE A  70       6.987  29.022 -28.693  1.00  0.77           N  
ATOM    961  CA  PHE A  70       7.086  27.979 -27.670  1.00  0.77           C  
ATOM    962  C   PHE A  70       5.884  27.052 -27.572  1.00  0.77           C  
ATOM    963  O   PHE A  70       4.737  27.476 -27.728  1.00  0.77           O  
ATOM    964  CB  PHE A  70       7.377  28.588 -26.311  1.00  0.77           C  
ATOM    965  CG  PHE A  70       8.735  29.151 -26.219  1.00  0.77           C  
ATOM    966  CD1 PHE A  70       9.023  30.441 -26.616  1.00  0.77           C  
ATOM    967  CD2 PHE A  70       9.754  28.354 -25.746  1.00  0.77           C  
ATOM    968  CE1 PHE A  70      10.314  30.920 -26.532  1.00  0.77           C  
ATOM    969  CE2 PHE A  70      11.035  28.818 -25.664  1.00  0.77           C  
ATOM    970  CZ  PHE A  70      11.323  30.105 -26.056  1.00  0.77           C  
ATOM    971  H   PHE A  70       6.216  29.692 -28.661  1.00  0.77           H  
ATOM    972  HA  PHE A  70       7.938  27.363 -27.921  1.00  0.77           H  
ATOM    973 1HB  PHE A  70       6.661  29.382 -26.109  1.00  0.77           H  
ATOM    974 2HB  PHE A  70       7.262  27.831 -25.534  1.00  0.77           H  
ATOM    975  HD1 PHE A  70       8.223  31.080 -27.002  1.00  0.77           H  
ATOM    976  HD2 PHE A  70       9.524  27.335 -25.434  1.00  0.77           H  
ATOM    977  HE1 PHE A  70      10.535  31.941 -26.847  1.00  0.77           H  
ATOM    978  HE2 PHE A  70      11.823  28.169 -25.287  1.00  0.77           H  
ATOM    979  HZ  PHE A  70      12.344  30.480 -25.990  1.00  0.77           H  
ATOM    980  N   ILE A  71       6.168  25.772 -27.298  1.00  0.79           N  
ATOM    981  CA  ILE A  71       5.126  24.766 -27.114  1.00  0.79           C  
ATOM    982  C   ILE A  71       5.325  23.946 -25.823  1.00  0.79           C  
ATOM    983  O   ILE A  71       6.366  24.010 -25.147  1.00  0.79           O  
ATOM    984  CB  ILE A  71       5.052  23.786 -28.312  1.00  0.79           C  
ATOM    985  CG1 ILE A  71       6.309  22.991 -28.402  1.00  0.79           C  
ATOM    986  CG2 ILE A  71       4.854  24.546 -29.620  1.00  0.79           C  
ATOM    987  CD1 ILE A  71       6.273  21.885 -29.418  1.00  0.79           C  
ATOM    988  H   ILE A  71       7.149  25.500 -27.241  1.00  0.79           H  
ATOM    989  HA  ILE A  71       4.167  25.277 -27.034  1.00  0.79           H  
ATOM    990  HB  ILE A  71       4.225  23.099 -28.169  1.00  0.79           H  
ATOM    991 1HG1 ILE A  71       7.137  23.662 -28.627  1.00  0.79           H  
ATOM    992 2HG1 ILE A  71       6.474  22.530 -27.443  1.00  0.79           H  
ATOM    993 1HG2 ILE A  71       4.802  23.840 -30.450  1.00  0.79           H  
ATOM    994 2HG2 ILE A  71       3.929  25.121 -29.572  1.00  0.79           H  
ATOM    995 3HG2 ILE A  71       5.690  25.223 -29.783  1.00  0.79           H  
ATOM    996 1HD1 ILE A  71       7.222  21.350 -29.406  1.00  0.79           H  
ATOM    997 2HD1 ILE A  71       5.465  21.198 -29.180  1.00  0.79           H  
ATOM    998 3HD1 ILE A  71       6.110  22.305 -30.412  1.00  0.79           H  
ATOM    999  N   GLY A  72       4.305  23.152 -25.499  1.00  0.82           N  
ATOM   1000  CA  GLY A  72       4.329  22.258 -24.346  1.00  0.82           C  
ATOM   1001  C   GLY A  72       3.452  22.823 -23.245  1.00  0.82           C  
ATOM   1002  O   GLY A  72       3.219  24.023 -23.200  1.00  0.82           O  
ATOM   1003  H   GLY A  72       3.479  23.165 -26.081  1.00  0.82           H  
ATOM   1004 1HA  GLY A  72       3.966  21.271 -24.638  1.00  0.82           H  
ATOM   1005 2HA  GLY A  72       5.351  22.136 -23.988  1.00  0.82           H  
ATOM   1006  N   ASP A  73       3.033  21.985 -22.309  1.00  0.85           N  
ATOM   1007  CA  ASP A  73       2.137  22.416 -21.229  1.00  0.85           C  
ATOM   1008  C   ASP A  73       2.685  23.566 -20.384  1.00  0.85           C  
ATOM   1009  O   ASP A  73       1.910  24.336 -19.811  1.00  0.85           O  
ATOM   1010  CB  ASP A  73       1.806  21.230 -20.330  1.00  0.85           C  
ATOM   1011  CG  ASP A  73       0.845  20.238 -20.979  1.00  0.85           C  
ATOM   1012  OD1 ASP A  73       0.245  20.575 -21.977  1.00  0.85           O  
ATOM   1013  OD2 ASP A  73       0.725  19.147 -20.475  1.00  0.85           O  
ATOM   1014  H   ASP A  73       3.291  21.009 -22.369  1.00  0.85           H  
ATOM   1015  HA  ASP A  73       1.210  22.761 -21.686  1.00  0.85           H  
ATOM   1016 1HB  ASP A  73       2.720  20.696 -20.091  1.00  0.85           H  
ATOM   1017 2HB  ASP A  73       1.381  21.588 -19.390  1.00  0.85           H  
ATOM   1018  N   MET A  74       4.021  23.651 -20.274  1.00  0.86           N  
ATOM   1019  CA  MET A  74       4.668  24.717 -19.515  1.00  0.86           C  
ATOM   1020  C   MET A  74       5.440  25.670 -20.433  1.00  0.86           C  
ATOM   1021  O   MET A  74       6.223  26.493 -19.958  1.00  0.86           O  
ATOM   1022  CB  MET A  74       5.625  24.133 -18.479  1.00  0.86           C  
ATOM   1023  CG  MET A  74       4.949  23.317 -17.415  1.00  0.86           C  
ATOM   1024  SD  MET A  74       4.544  21.674 -18.019  1.00  0.86           S  
ATOM   1025  CE  MET A  74       3.734  20.932 -16.624  1.00  0.86           C  
ATOM   1026  H   MET A  74       4.588  22.973 -20.759  1.00  0.86           H  
ATOM   1027  HA  MET A  74       3.905  25.290 -19.004  1.00  0.86           H  
ATOM   1028 1HB  MET A  74       6.344  23.482 -18.970  1.00  0.86           H  
ATOM   1029 2HB  MET A  74       6.185  24.937 -17.990  1.00  0.86           H  
ATOM   1030 1HG  MET A  74       5.611  23.220 -16.553  1.00  0.86           H  
ATOM   1031 2HG  MET A  74       4.029  23.812 -17.090  1.00  0.86           H  
ATOM   1032 1HE  MET A  74       3.435  19.916 -16.875  1.00  0.86           H  
ATOM   1033 2HE  MET A  74       4.416  20.912 -15.773  1.00  0.86           H  
ATOM   1034 3HE  MET A  74       2.847  21.517 -16.359  1.00  0.86           H  
ATOM   1035  N   CYS A  75       5.231  25.556 -21.746  1.00  0.87           N  
ATOM   1036  CA  CYS A  75       5.905  26.401 -22.737  1.00  0.87           C  
ATOM   1037  C   CYS A  75       7.430  26.345 -22.679  1.00  0.87           C  
ATOM   1038  O   CYS A  75       8.096  27.371 -22.832  1.00  0.87           O  
ATOM   1039  CB  CYS A  75       5.455  27.831 -22.533  1.00  0.87           C  
ATOM   1040  SG  CYS A  75       3.697  27.940 -22.474  1.00  0.87           S  
ATOM   1041  H   CYS A  75       4.537  24.897 -22.095  1.00  0.87           H  
ATOM   1042  HA  CYS A  75       5.609  26.059 -23.728  1.00  0.87           H  
ATOM   1043 1HB  CYS A  75       5.867  28.249 -21.620  1.00  0.87           H  
ATOM   1044 2HB  CYS A  75       5.805  28.449 -23.363  1.00  0.87           H  
ATOM   1045  N   GLU A  76       7.971  25.153 -22.470  1.00  0.90           N  
ATOM   1046  CA  GLU A  76       9.409  24.933 -22.379  1.00  0.90           C  
ATOM   1047  C   GLU A  76      10.142  24.706 -23.700  1.00  0.90           C  
ATOM   1048  O   GLU A  76      11.365  24.836 -23.749  1.00  0.90           O  
ATOM   1049  CB  GLU A  76       9.691  23.730 -21.477  1.00  0.90           C  
ATOM   1050  CG  GLU A  76       9.330  23.937 -20.023  1.00  0.90           C  
ATOM   1051  CD  GLU A  76       9.576  22.708 -19.160  1.00  0.90           C  
ATOM   1052  OE1 GLU A  76       9.986  21.705 -19.694  1.00  0.90           O  
ATOM   1053  OE2 GLU A  76       9.360  22.780 -17.971  1.00  0.90           O  
ATOM   1054  H   GLU A  76       7.347  24.367 -22.368  1.00  0.90           H  
ATOM   1055  HA  GLU A  76       9.842  25.810 -21.906  1.00  0.90           H  
ATOM   1056 1HB  GLU A  76       9.129  22.871 -21.840  1.00  0.90           H  
ATOM   1057 2HB  GLU A  76      10.748  23.476 -21.529  1.00  0.90           H  
ATOM   1058 1HG  GLU A  76       9.944  24.745 -19.654  1.00  0.90           H  
ATOM   1059 2HG  GLU A  76       8.296  24.250 -19.952  1.00  0.90           H  
ATOM   1060  N   ILE A  77       9.425  24.329 -24.755  1.00  0.94           N  
ATOM   1061  CA  ILE A  77      10.108  23.929 -25.973  1.00  0.94           C  
ATOM   1062  C   ILE A  77      10.108  24.965 -27.107  1.00  0.94           C  
ATOM   1063  O   ILE A  77       9.046  25.282 -27.645  1.00  0.94           O  
ATOM   1064  CB  ILE A  77       9.446  22.667 -26.502  1.00  0.94           C  
ATOM   1065  CG1 ILE A  77       9.537  21.554 -25.488  1.00  0.94           C  
ATOM   1066  CG2 ILE A  77      10.054  22.272 -27.836  1.00  0.94           C  
ATOM   1067  CD1 ILE A  77       8.685  20.372 -25.850  1.00  0.94           C  
ATOM   1068  H   ILE A  77       8.407  24.271 -24.712  1.00  0.94           H  
ATOM   1069  HA  ILE A  77      11.113  23.662 -25.686  1.00  0.94           H  
ATOM   1070  HB  ILE A  77       8.420  22.870 -26.621  1.00  0.94           H  
ATOM   1071 1HG1 ILE A  77      10.574  21.232 -25.403  1.00  0.94           H  
ATOM   1072 2HG1 ILE A  77       9.207  21.925 -24.518  1.00  0.94           H  
ATOM   1073 1HG2 ILE A  77       9.552  21.385 -28.219  1.00  0.94           H  
ATOM   1074 2HG2 ILE A  77       9.935  23.084 -28.541  1.00  0.94           H  
ATOM   1075 3HG2 ILE A  77      11.114  22.060 -27.706  1.00  0.94           H  
ATOM   1076 1HD1 ILE A  77       8.785  19.604 -25.084  1.00  0.94           H  
ATOM   1077 2HD1 ILE A  77       7.642  20.685 -25.918  1.00  0.94           H  
ATOM   1078 3HD1 ILE A  77       9.007  19.971 -26.810  1.00  0.94           H  
ATOM   1079  N   PRO A  78      11.281  25.464 -27.560  1.00  1.03           N  
ATOM   1080  CA  PRO A  78      11.443  26.467 -28.609  1.00  1.03           C  
ATOM   1081  C   PRO A  78      11.308  25.860 -30.007  1.00  1.03           C  
ATOM   1082  O   PRO A  78      12.285  25.780 -30.753  1.00  1.03           O  
ATOM   1083  CB  PRO A  78      12.864  26.968 -28.366  1.00  1.03           C  
ATOM   1084  CG  PRO A  78      13.596  25.765 -27.824  1.00  1.03           C  
ATOM   1085  CD  PRO A  78      12.567  25.022 -26.975  1.00  1.03           C  
ATOM   1086  HA  PRO A  78      10.712  27.271 -28.460  1.00  1.03           H  
ATOM   1087 1HB  PRO A  78      13.289  27.336 -29.310  1.00  1.03           H  
ATOM   1088 2HB  PRO A  78      12.852  27.815 -27.676  1.00  1.03           H  
ATOM   1089 1HG  PRO A  78      13.979  25.152 -28.655  1.00  1.03           H  
ATOM   1090 2HG  PRO A  78      14.470  26.089 -27.239  1.00  1.03           H  
ATOM   1091 1HD  PRO A  78      12.722  23.943 -27.116  1.00  1.03           H  
ATOM   1092 2HD  PRO A  78      12.649  25.336 -25.919  1.00  1.03           H  
ATOM   1093  N   ASP A  79      10.110  25.375 -30.306  1.00  1.14           N  
ATOM   1094  CA  ASP A  79       9.786  24.703 -31.562  1.00  1.14           C  
ATOM   1095  C   ASP A  79       9.722  25.681 -32.735  1.00  1.14           C  
ATOM   1096  O   ASP A  79      10.398  25.482 -33.746  1.00  1.14           O  
ATOM   1097  OXT ASP A  79       8.781  26.473 -32.787  1.00  1.14           O  
ATOM   1098  CB  ASP A  79       8.462  23.947 -31.414  1.00  1.14           C  
ATOM   1099  CG  ASP A  79       8.077  23.072 -32.619  1.00  1.14           C  
ATOM   1100  OD1 ASP A  79       8.637  22.009 -32.756  1.00  1.14           O  
ATOM   1101  OD2 ASP A  79       7.218  23.468 -33.372  1.00  1.14           O  
ATOM   1102  H   ASP A  79       9.383  25.493 -29.600  1.00  1.14           H  
ATOM   1103  HA  ASP A  79      10.572  23.977 -31.771  1.00  1.14           H  
ATOM   1104 1HB  ASP A  79       8.528  23.310 -30.545  1.00  1.14           H  
ATOM   1105 2HB  ASP A  79       7.659  24.661 -31.230  1.00  1.14           H  
TER    1106
ENDMDL

REMARK ID 698097 MODEL 4 EGF
PFRMAT TS
TARGET EGF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       6.162  -1.829   1.213  1.00  4.63           N  
ATOM      2  CA  LYS A   1       5.211  -1.252   0.265  1.00  4.63           C  
ATOM      3  C   LYS A   1       5.548   0.190  -0.057  1.00  4.63           C  
ATOM      4  O   LYS A   1       6.472   0.777   0.514  1.00  4.63           O  
ATOM      5  CB  LYS A   1       3.777  -1.260   0.839  1.00  4.63           C  
ATOM      6  CG  LYS A   1       3.152  -2.617   1.101  1.00  4.63           C  
ATOM      7  CD  LYS A   1       1.715  -2.437   1.622  1.00  4.63           C  
ATOM      8  CE  LYS A   1       1.015  -3.774   1.861  1.00  4.63           C  
ATOM      9  NZ  LYS A   1      -0.383  -3.588   2.369  1.00  4.63           N  
ATOM     10 1H   LYS A   1       5.926  -2.793   1.394  1.00  4.63           H  
ATOM     11 2H   LYS A   1       7.096  -1.776   0.837  1.00  4.63           H  
ATOM     12 3H   LYS A   1       6.117  -1.305   2.077  1.00  4.63           H  
ATOM     13  HA  LYS A   1       5.243  -1.827  -0.667  1.00  4.63           H  
ATOM     14 1HB  LYS A   1       3.772  -0.708   1.783  1.00  4.63           H  
ATOM     15 2HB  LYS A   1       3.099  -0.722   0.167  1.00  4.63           H  
ATOM     16 1HG  LYS A   1       3.138  -3.207   0.188  1.00  4.63           H  
ATOM     17 2HG  LYS A   1       3.742  -3.142   1.852  1.00  4.63           H  
ATOM     18 1HD  LYS A   1       1.740  -1.873   2.557  1.00  4.63           H  
ATOM     19 2HD  LYS A   1       1.138  -1.864   0.895  1.00  4.63           H  
ATOM     20 1HE  LYS A   1       0.980  -4.328   0.926  1.00  4.63           H  
ATOM     21 2HE  LYS A   1       1.585  -4.346   2.590  1.00  4.63           H  
ATOM     22 1HZ  LYS A   1      -0.819  -4.489   2.516  1.00  4.63           H  
ATOM     23 2HZ  LYS A   1      -0.361  -3.080   3.242  1.00  4.63           H  
ATOM     24 3HZ  LYS A   1      -0.922  -3.063   1.695  1.00  4.63           H  
ATOM     25  N   TYR A   2       4.754   0.766  -0.944  1.00  4.32           N  
ATOM     26  CA  TYR A   2       4.832   2.176  -1.287  1.00  4.32           C  
ATOM     27  C   TYR A   2       3.469   2.757  -0.994  1.00  4.32           C  
ATOM     28  O   TYR A   2       2.463   2.087  -1.248  1.00  4.32           O  
ATOM     29  CB  TYR A   2       5.165   2.365  -2.774  1.00  4.32           C  
ATOM     30  CG  TYR A   2       6.517   1.881  -3.177  1.00  4.32           C  
ATOM     31  CD1 TYR A   2       6.724   0.549  -3.469  1.00  4.32           C  
ATOM     32  CD2 TYR A   2       7.557   2.787  -3.283  1.00  4.32           C  
ATOM     33  CE1 TYR A   2       7.974   0.117  -3.856  1.00  4.32           C  
ATOM     34  CE2 TYR A   2       8.806   2.361  -3.675  1.00  4.32           C  
ATOM     35  CZ  TYR A   2       9.016   1.029  -3.963  1.00  4.32           C  
ATOM     36  OH  TYR A   2      10.263   0.602  -4.360  1.00  4.32           O  
ATOM     37  H   TYR A   2       4.036   0.213  -1.396  1.00  4.32           H  
ATOM     38  HA  TYR A   2       5.568   2.683  -0.659  1.00  4.32           H  
ATOM     39 1HB  TYR A   2       4.424   1.843  -3.386  1.00  4.32           H  
ATOM     40 2HB  TYR A   2       5.107   3.413  -3.023  1.00  4.32           H  
ATOM     41  HD1 TYR A   2       5.902  -0.160  -3.394  1.00  4.32           H  
ATOM     42  HD2 TYR A   2       7.389   3.839  -3.059  1.00  4.32           H  
ATOM     43  HE1 TYR A   2       8.139  -0.934  -4.091  1.00  4.32           H  
ATOM     44  HE2 TYR A   2       9.625   3.074  -3.761  1.00  4.32           H  
ATOM     45  HH  TYR A   2      10.845   1.361  -4.451  1.00  4.32           H  
ATOM     46  N   ASP A   3       3.409   4.000  -0.550  1.00  4.14           N  
ATOM     47  CA  ASP A   3       2.108   4.613  -0.318  1.00  4.14           C  
ATOM     48  C   ASP A   3       2.062   6.125  -0.465  1.00  4.14           C  
ATOM     49  O   ASP A   3       3.093   6.793  -0.600  1.00  4.14           O  
ATOM     50  CB  ASP A   3       1.607   4.207   1.076  1.00  4.14           C  
ATOM     51  CG  ASP A   3       2.582   4.569   2.228  1.00  4.14           C  
ATOM     52  OD1 ASP A   3       3.437   5.410   2.045  1.00  4.14           O  
ATOM     53  OD2 ASP A   3       2.470   3.964   3.276  1.00  4.14           O  
ATOM     54  H   ASP A   3       4.257   4.515  -0.349  1.00  4.14           H  
ATOM     55  HA  ASP A   3       1.403   4.191  -1.012  1.00  4.14           H  
ATOM     56 1HB  ASP A   3       0.655   4.707   1.273  1.00  4.14           H  
ATOM     57 2HB  ASP A   3       1.403   3.138   1.096  1.00  4.14           H  
ATOM     58  N   CYS A   4       0.844   6.644  -0.391  1.00  4.10           N  
ATOM     59  CA  CYS A   4       0.530   8.064  -0.330  1.00  4.10           C  
ATOM     60  C   CYS A   4      -0.234   8.366   0.951  1.00  4.10           C  
ATOM     61  O   CYS A   4      -0.061   9.426   1.559  1.00  4.10           O  
ATOM     62  CB  CYS A   4      -0.322   8.520  -1.522  1.00  4.10           C  
ATOM     63  SG  CYS A   4       0.455   8.379  -3.165  1.00  4.10           S  
ATOM     64  H   CYS A   4       0.084   5.967  -0.368  1.00  4.10           H  
ATOM     65  HA  CYS A   4       1.466   8.628  -0.325  1.00  4.10           H  
ATOM     66 1HB  CYS A   4      -1.243   7.934  -1.541  1.00  4.10           H  
ATOM     67 2HB  CYS A   4      -0.608   9.558  -1.374  1.00  4.10           H  
ATOM     68  N   THR A   5      -1.136   7.446   1.310  1.00  4.15           N  
ATOM     69  CA  THR A   5      -2.039   7.608   2.455  1.00  4.15           C  
ATOM     70  C   THR A   5      -2.081   6.291   3.250  1.00  4.15           C  
ATOM     71  O   THR A   5      -1.282   6.058   4.154  1.00  4.15           O  
ATOM     72  CB  THR A   5      -3.454   8.029   1.969  1.00  4.15           C  
ATOM     73  OG1 THR A   5      -3.910   7.078   1.030  1.00  4.15           O  
ATOM     74  CG2 THR A   5      -3.444   9.387   1.300  1.00  4.15           C  
ATOM     75  H   THR A   5      -1.185   6.583   0.765  1.00  4.15           H  
ATOM     76  HA  THR A   5      -1.647   8.383   3.107  1.00  4.15           H  
ATOM     77  HB  THR A   5      -4.130   8.045   2.823  1.00  4.15           H  
ATOM     78  HG1 THR A   5      -3.481   7.271   0.176  1.00  4.15           H  
ATOM     79 1HG2 THR A   5      -4.454   9.633   0.973  1.00  4.15           H  
ATOM     80 2HG2 THR A   5      -3.094  10.136   2.010  1.00  4.15           H  
ATOM     81 3HG2 THR A   5      -2.789   9.372   0.437  1.00  4.15           H  
ATOM     82  N   ASN A   6      -3.029   5.441   2.856  1.00  4.19           N  
ATOM     83  CA  ASN A   6      -3.194   4.063   3.273  1.00  4.19           C  
ATOM     84  C   ASN A   6      -3.175   3.330   1.946  1.00  4.19           C  
ATOM     85  O   ASN A   6      -3.049   2.104   1.866  1.00  4.19           O  
ATOM     86  CB  ASN A   6      -4.506   3.837   4.000  1.00  4.19           C  
ATOM     87  CG  ASN A   6      -4.612   4.596   5.293  1.00  4.19           C  
ATOM     88  OD1 ASN A   6      -4.019   4.215   6.307  1.00  4.19           O  
ATOM     89  ND2 ASN A   6      -5.372   5.661   5.278  1.00  4.19           N  
ATOM     90  H   ASN A   6      -3.643   5.761   2.133  1.00  4.19           H  
ATOM     91  HA  ASN A   6      -2.342   3.735   3.873  1.00  4.19           H  
ATOM     92 1HB  ASN A   6      -5.335   4.124   3.349  1.00  4.19           H  
ATOM     93 2HB  ASN A   6      -4.615   2.772   4.216  1.00  4.19           H  
ATOM     94 1HD2 ASN A   6      -5.487   6.204   6.110  1.00  4.19           H  
ATOM     95 2HD2 ASN A   6      -5.843   5.929   4.437  1.00  4.19           H  
ATOM     96  N   ASN A   7      -3.302   4.156   0.900  1.00  4.04           N  
ATOM     97  CA  ASN A   7      -3.368   3.781  -0.494  1.00  4.04           C  
ATOM     98  C   ASN A   7      -1.983   3.744  -1.098  1.00  4.04           C  
ATOM     99  O   ASN A   7      -1.073   4.451  -0.625  1.00  4.04           O  
ATOM    100  CB  ASN A   7      -4.254   4.761  -1.228  1.00  4.04           C  
ATOM    101  CG  ASN A   7      -5.697   4.612  -0.821  1.00  4.04           C  
ATOM    102  OD1 ASN A   7      -6.365   3.666  -1.239  1.00  4.04           O  
ATOM    103  ND2 ASN A   7      -6.167   5.478   0.041  1.00  4.04           N  
ATOM    104  H   ASN A   7      -3.404   5.145   1.090  1.00  4.04           H  
ATOM    105  HA  ASN A   7      -3.793   2.778  -0.568  1.00  4.04           H  
ATOM    106 1HB  ASN A   7      -3.928   5.770  -1.034  1.00  4.04           H  
ATOM    107 2HB  ASN A   7      -4.138   4.600  -2.283  1.00  4.04           H  
ATOM    108 1HD2 ASN A   7      -7.101   5.377   0.392  1.00  4.04           H  
ATOM    109 2HD2 ASN A   7      -5.569   6.209   0.394  1.00  4.04           H  
ATOM    110  N   GLY A   8      -1.875   2.983  -2.196  1.00  3.61           N  
ATOM    111  CA  GLY A   8      -0.646   2.730  -2.946  1.00  3.61           C  
ATOM    112  C   GLY A   8       0.092   3.977  -3.383  1.00  3.61           C  
ATOM    113  O   GLY A   8      -0.497   5.045  -3.566  1.00  3.61           O  
ATOM    114  H   GLY A   8      -2.704   2.492  -2.500  1.00  3.61           H  
ATOM    115 1HA  GLY A   8       0.023   2.125  -2.332  1.00  3.61           H  
ATOM    116 2HA  GLY A   8      -0.882   2.131  -3.823  1.00  3.61           H  
ATOM    117  N   GLY A   9       1.410   3.807  -3.502  1.00  2.95           N  
ATOM    118  CA  GLY A   9       2.348   4.884  -3.762  1.00  2.95           C  
ATOM    119  C   GLY A   9       2.772   5.089  -5.179  1.00  2.95           C  
ATOM    120  O   GLY A   9       1.947   5.061  -6.092  1.00  2.95           O  
ATOM    121  H   GLY A   9       1.780   2.877  -3.344  1.00  2.95           H  
ATOM    122 1HA  GLY A   9       1.907   5.809  -3.405  1.00  2.95           H  
ATOM    123 2HA  GLY A   9       3.233   4.741  -3.157  1.00  2.95           H  
ATOM    124  N   TYR A  10       4.080   5.363  -5.345  1.00  2.25           N  
ATOM    125  CA  TYR A  10       4.627   5.818  -6.616  1.00  2.25           C  
ATOM    126  C   TYR A  10       3.852   7.101  -6.885  1.00  2.25           C  
ATOM    127  O   TYR A  10       3.284   7.318  -7.953  1.00  2.25           O  
ATOM    128  CB  TYR A  10       4.446   4.780  -7.720  1.00  2.25           C  
ATOM    129  CG  TYR A  10       5.037   3.403  -7.396  1.00  2.25           C  
ATOM    130  CD1 TYR A  10       4.178   2.325  -7.221  1.00  2.25           C  
ATOM    131  CD2 TYR A  10       6.420   3.216  -7.294  1.00  2.25           C  
ATOM    132  CE1 TYR A  10       4.686   1.071  -6.967  1.00  2.25           C  
ATOM    133  CE2 TYR A  10       6.929   1.951  -7.040  1.00  2.25           C  
ATOM    134  CZ  TYR A  10       6.060   0.880  -6.887  1.00  2.25           C  
ATOM    135  OH  TYR A  10       6.542  -0.388  -6.662  1.00  2.25           O  
ATOM    136  H   TYR A  10       4.696   5.303  -4.547  1.00  2.25           H  
ATOM    137  HA  TYR A  10       5.681   6.063  -6.507  1.00  2.25           H  
ATOM    138 1HB  TYR A  10       3.399   4.653  -7.960  1.00  2.25           H  
ATOM    139 2HB  TYR A  10       4.932   5.143  -8.627  1.00  2.25           H  
ATOM    140  HD1 TYR A  10       3.094   2.470  -7.297  1.00  2.25           H  
ATOM    141  HD2 TYR A  10       7.103   4.060  -7.426  1.00  2.25           H  
ATOM    142  HE1 TYR A  10       4.005   0.227  -6.845  1.00  2.25           H  
ATOM    143  HE2 TYR A  10       8.013   1.797  -6.971  1.00  2.25           H  
ATOM    144  HH  TYR A  10       5.810  -1.009  -6.647  1.00  2.25           H  
ATOM    145  N   GLY A  11       3.839   7.931  -5.834  1.00  1.68           N  
ATOM    146  CA  GLY A  11       3.063   9.149  -5.771  1.00  1.68           C  
ATOM    147  C   GLY A  11       3.595  10.314  -6.561  1.00  1.68           C  
ATOM    148  O   GLY A  11       4.588  10.226  -7.271  1.00  1.68           O  
ATOM    149  H   GLY A  11       4.368   7.666  -5.020  1.00  1.68           H  
ATOM    150 1HA  GLY A  11       2.044   8.933  -6.098  1.00  1.68           H  
ATOM    151 2HA  GLY A  11       2.985   9.448  -4.724  1.00  1.68           H  
ATOM    152  N   CYS A  12       2.915  11.417  -6.370  1.00  1.29           N  
ATOM    153  CA  CYS A  12       3.060  12.644  -7.141  1.00  1.29           C  
ATOM    154  C   CYS A  12       4.398  13.332  -6.991  1.00  1.29           C  
ATOM    155  O   CYS A  12       4.870  13.567  -5.869  1.00  1.29           O  
ATOM    156  CB  CYS A  12       1.989  13.604  -6.674  1.00  1.29           C  
ATOM    157  SG  CYS A  12       0.370  12.917  -6.746  1.00  1.29           S  
ATOM    158  H   CYS A  12       2.174  11.373  -5.685  1.00  1.29           H  
ATOM    159  HA  CYS A  12       2.909  12.403  -8.195  1.00  1.29           H  
ATOM    160 1HB  CYS A  12       2.190  13.903  -5.648  1.00  1.29           H  
ATOM    161 2HB  CYS A  12       2.007  14.501  -7.290  1.00  1.29           H  
ATOM    162  N   LYS A  13       4.952  13.777  -8.115  1.00  1.06           N  
ATOM    163  CA  LYS A  13       6.161  14.580  -8.131  1.00  1.06           C  
ATOM    164  C   LYS A  13       5.872  16.065  -8.355  1.00  1.06           C  
ATOM    165  O   LYS A  13       6.104  16.894  -7.474  1.00  1.06           O  
ATOM    166  CB  LYS A  13       7.084  14.054  -9.223  1.00  1.06           C  
ATOM    167  CG  LYS A  13       7.665  12.699  -8.900  1.00  1.06           C  
ATOM    168  CD  LYS A  13       8.447  12.122 -10.054  1.00  1.06           C  
ATOM    169  CE  LYS A  13       9.123  10.826  -9.630  1.00  1.06           C  
ATOM    170  NZ  LYS A  13       9.660  10.060 -10.773  1.00  1.06           N  
ATOM    171  H   LYS A  13       4.548  13.478  -9.002  1.00  1.06           H  
ATOM    172  HA  LYS A  13       6.653  14.473  -7.166  1.00  1.06           H  
ATOM    173 1HB  LYS A  13       6.535  13.967 -10.161  1.00  1.06           H  
ATOM    174 2HB  LYS A  13       7.904  14.754  -9.380  1.00  1.06           H  
ATOM    175 1HG  LYS A  13       8.313  12.776  -8.027  1.00  1.06           H  
ATOM    176 2HG  LYS A  13       6.849  12.015  -8.659  1.00  1.06           H  
ATOM    177 1HD  LYS A  13       7.762  11.913 -10.879  1.00  1.06           H  
ATOM    178 2HD  LYS A  13       9.196  12.837 -10.394  1.00  1.06           H  
ATOM    179 1HE  LYS A  13       9.941  11.076  -8.959  1.00  1.06           H  
ATOM    180 2HE  LYS A  13       8.408  10.197  -9.099  1.00  1.06           H  
ATOM    181 1HZ  LYS A  13      10.097   9.222 -10.443  1.00  1.06           H  
ATOM    182 2HZ  LYS A  13       8.850   9.799 -11.365  1.00  1.06           H  
ATOM    183 3HZ  LYS A  13      10.324  10.605 -11.294  1.00  1.06           H  
ATOM    184  N   TYR A  14       5.275  16.421  -9.486  1.00  0.95           N  
ATOM    185  CA  TYR A  14       5.104  17.846  -9.786  1.00  0.95           C  
ATOM    186  C   TYR A  14       3.820  18.491  -9.290  1.00  0.95           C  
ATOM    187  O   TYR A  14       3.028  19.007 -10.068  1.00  0.95           O  
ATOM    188  CB  TYR A  14       5.249  18.065 -11.284  1.00  0.95           C  
ATOM    189  CG  TYR A  14       6.663  17.929 -11.745  1.00  0.95           C  
ATOM    190  CD1 TYR A  14       7.149  16.715 -12.156  1.00  0.95           C  
ATOM    191  CD2 TYR A  14       7.472  19.050 -11.784  1.00  0.95           C  
ATOM    192  CE1 TYR A  14       8.449  16.605 -12.601  1.00  0.95           C  
ATOM    193  CE2 TYR A  14       8.770  18.947 -12.226  1.00  0.95           C  
ATOM    194  CZ  TYR A  14       9.259  17.731 -12.641  1.00  0.95           C  
ATOM    195  OH  TYR A  14      10.557  17.629 -13.088  1.00  0.95           O  
ATOM    196  H   TYR A  14       5.015  15.724 -10.169  1.00  0.95           H  
ATOM    197  HA  TYR A  14       5.926  18.379  -9.307  1.00  0.95           H  
ATOM    198 1HB  TYR A  14       4.640  17.334 -11.829  1.00  0.95           H  
ATOM    199 2HB  TYR A  14       4.893  19.058 -11.553  1.00  0.95           H  
ATOM    200  HD1 TYR A  14       6.512  15.851 -12.121  1.00  0.95           H  
ATOM    201  HD2 TYR A  14       7.079  20.014 -11.463  1.00  0.95           H  
ATOM    202  HE1 TYR A  14       8.835  15.640 -12.927  1.00  0.95           H  
ATOM    203  HE2 TYR A  14       9.404  19.833 -12.259  1.00  0.95           H  
ATOM    204  HH  TYR A  14      10.718  16.736 -13.401  1.00  0.95           H  
ATOM    205  N   GLY A  15       3.636  18.469  -7.977  1.00  0.95           N  
ATOM    206  CA  GLY A  15       2.505  19.156  -7.339  1.00  0.95           C  
ATOM    207  C   GLY A  15       1.119  18.526  -7.541  1.00  0.95           C  
ATOM    208  O   GLY A  15       0.110  19.221  -7.385  1.00  0.95           O  
ATOM    209  H   GLY A  15       4.356  18.001  -7.425  1.00  0.95           H  
ATOM    210 1HA  GLY A  15       2.707  19.218  -6.270  1.00  0.95           H  
ATOM    211 2HA  GLY A  15       2.482  20.182  -7.698  1.00  0.95           H  
ATOM    212  N   GLY A  16       1.044  17.253  -7.909  1.00  1.07           N  
ATOM    213  CA  GLY A  16      -0.258  16.628  -8.163  1.00  1.07           C  
ATOM    214  C   GLY A  16      -0.883  16.052  -6.894  1.00  1.07           C  
ATOM    215  O   GLY A  16      -0.375  16.270  -5.788  1.00  1.07           O  
ATOM    216  H   GLY A  16       1.893  16.723  -8.024  1.00  1.07           H  
ATOM    217 1HA  GLY A  16      -0.939  17.359  -8.596  1.00  1.07           H  
ATOM    218 2HA  GLY A  16      -0.145  15.838  -8.904  1.00  1.07           H  
ATOM    219  N   THR A  17      -1.981  15.307  -7.057  1.00  1.31           N  
ATOM    220  CA  THR A  17      -2.672  14.696  -5.914  1.00  1.31           C  
ATOM    221  C   THR A  17      -2.866  13.185  -6.075  1.00  1.31           C  
ATOM    222  O   THR A  17      -3.389  12.727  -7.082  1.00  1.31           O  
ATOM    223  CB  THR A  17      -4.038  15.359  -5.711  1.00  1.31           C  
ATOM    224  OG1 THR A  17      -3.862  16.762  -5.463  1.00  1.31           O  
ATOM    225  CG2 THR A  17      -4.763  14.730  -4.538  1.00  1.31           C  
ATOM    226  H   THR A  17      -2.327  15.173  -8.011  1.00  1.31           H  
ATOM    227  HA  THR A  17      -2.067  14.858  -5.021  1.00  1.31           H  
ATOM    228  HB  THR A  17      -4.640  15.229  -6.611  1.00  1.31           H  
ATOM    229  HG1 THR A  17      -3.185  16.888  -4.789  1.00  1.31           H  
ATOM    230 1HG2 THR A  17      -5.730  15.212  -4.408  1.00  1.31           H  
ATOM    231 2HG2 THR A  17      -4.915  13.667  -4.722  1.00  1.31           H  
ATOM    232 3HG2 THR A  17      -4.169  14.859  -3.633  1.00  1.31           H  
ATOM    233  N   CYS A  18      -2.459  12.383  -5.090  1.00  1.68           N  
ATOM    234  CA  CYS A  18      -2.625  10.940  -5.285  1.00  1.68           C  
ATOM    235  C   CYS A  18      -4.097  10.563  -5.302  1.00  1.68           C  
ATOM    236  O   CYS A  18      -4.838  10.947  -4.397  1.00  1.68           O  
ATOM    237  CB  CYS A  18      -1.938  10.121  -4.186  1.00  1.68           C  
ATOM    238  SG  CYS A  18      -0.099  10.186  -4.141  1.00  1.68           S  
ATOM    239  H   CYS A  18      -2.036  12.758  -4.254  1.00  1.68           H  
ATOM    240  HA  CYS A  18      -2.176  10.658  -6.220  1.00  1.68           H  
ATOM    241 1HB  CYS A  18      -2.308  10.455  -3.219  1.00  1.68           H  
ATOM    242 2HB  CYS A  18      -2.240   9.073  -4.300  1.00  1.68           H  
ATOM    243  N   HIS A  19      -4.516   9.764  -6.280  1.00  2.17           N  
ATOM    244  CA  HIS A  19      -5.872   9.257  -6.307  1.00  2.17           C  
ATOM    245  C   HIS A  19      -5.942   8.081  -5.340  1.00  2.17           C  
ATOM    246  O   HIS A  19      -4.910   7.579  -4.860  1.00  2.17           O  
ATOM    247  CB  HIS A  19      -6.288   8.862  -7.739  1.00  2.17           C  
ATOM    248  CG  HIS A  19      -7.757   8.543  -7.957  1.00  2.17           C  
ATOM    249  ND1 HIS A  19      -8.308   7.306  -7.676  1.00  2.17           N  
ATOM    250  CD2 HIS A  19      -8.769   9.309  -8.417  1.00  2.17           C  
ATOM    251  CE1 HIS A  19      -9.596   7.326  -7.952  1.00  2.17           C  
ATOM    252  NE2 HIS A  19      -9.906   8.534  -8.406  1.00  2.17           N  
ATOM    253  H   HIS A  19      -3.910   9.489  -7.058  1.00  2.17           H  
ATOM    254  HA  HIS A  19      -6.565  10.021  -5.957  1.00  2.17           H  
ATOM    255 1HB  HIS A  19      -5.992   9.639  -8.423  1.00  2.17           H  
ATOM    256 2HB  HIS A  19      -5.742   7.977  -8.024  1.00  2.17           H  
ATOM    257  HD1 HIS A  19      -7.796   6.500  -7.295  1.00  2.17           H  
ATOM    258  HD2 HIS A  19      -8.813  10.345  -8.757  1.00  2.17           H  
ATOM    259  HE1 HIS A  19     -10.208   6.437  -7.794  1.00  2.17           H  
ATOM    260  N   PHE A  20      -7.137   7.664  -4.987  1.00  2.67           N  
ATOM    261  CA  PHE A  20      -7.228   6.491  -4.161  1.00  2.67           C  
ATOM    262  C   PHE A  20      -6.592   5.368  -4.959  1.00  2.67           C  
ATOM    263  O   PHE A  20      -6.771   5.291  -6.179  1.00  2.67           O  
ATOM    264  CB  PHE A  20      -8.678   6.142  -3.850  1.00  2.67           C  
ATOM    265  CG  PHE A  20      -9.333   7.123  -2.949  1.00  2.67           C  
ATOM    266  CD1 PHE A  20     -10.270   8.020  -3.440  1.00  2.67           C  
ATOM    267  CD2 PHE A  20      -9.020   7.162  -1.607  1.00  2.67           C  
ATOM    268  CE1 PHE A  20     -10.881   8.933  -2.597  1.00  2.67           C  
ATOM    269  CE2 PHE A  20      -9.623   8.071  -0.759  1.00  2.67           C  
ATOM    270  CZ  PHE A  20     -10.557   8.959  -1.256  1.00  2.67           C  
ATOM    271  H   PHE A  20      -7.968   8.120  -5.344  1.00  2.67           H  
ATOM    272  HA  PHE A  20      -6.668   6.641  -3.240  1.00  2.67           H  
ATOM    273 1HB  PHE A  20      -9.253   6.082  -4.773  1.00  2.67           H  
ATOM    274 2HB  PHE A  20      -8.713   5.166  -3.373  1.00  2.67           H  
ATOM    275  HD1 PHE A  20     -10.524   8.000  -4.502  1.00  2.67           H  
ATOM    276  HD2 PHE A  20      -8.287   6.463  -1.223  1.00  2.67           H  
ATOM    277  HE1 PHE A  20     -11.616   9.634  -2.993  1.00  2.67           H  
ATOM    278  HE2 PHE A  20      -9.364   8.089   0.300  1.00  2.67           H  
ATOM    279  HZ  PHE A  20     -11.036   9.677  -0.590  1.00  2.67           H  
ATOM    280  N   TYR A  21      -5.870   4.511  -4.264  1.00  3.03           N  
ATOM    281  CA  TYR A  21      -5.156   3.354  -4.797  1.00  3.03           C  
ATOM    282  C   TYR A  21      -3.932   3.687  -5.677  1.00  3.03           C  
ATOM    283  O   TYR A  21      -3.380   2.792  -6.322  1.00  3.03           O  
ATOM    284  CB  TYR A  21      -6.146   2.479  -5.576  1.00  3.03           C  
ATOM    285  CG  TYR A  21      -7.433   2.271  -4.797  1.00  3.03           C  
ATOM    286  CD1 TYR A  21      -8.646   2.753  -5.291  1.00  3.03           C  
ATOM    287  CD2 TYR A  21      -7.388   1.659  -3.561  1.00  3.03           C  
ATOM    288  CE1 TYR A  21      -9.799   2.607  -4.554  1.00  3.03           C  
ATOM    289  CE2 TYR A  21      -8.542   1.514  -2.822  1.00  3.03           C  
ATOM    290  CZ  TYR A  21      -9.746   1.986  -3.310  1.00  3.03           C  
ATOM    291  OH  TYR A  21     -10.897   1.847  -2.563  1.00  3.03           O  
ATOM    292  H   TYR A  21      -5.800   4.672  -3.270  1.00  3.03           H  
ATOM    293  HA  TYR A  21      -4.796   2.771  -3.951  1.00  3.03           H  
ATOM    294 1HB  TYR A  21      -6.381   2.918  -6.545  1.00  3.03           H  
ATOM    295 2HB  TYR A  21      -5.700   1.503  -5.759  1.00  3.03           H  
ATOM    296  HD1 TYR A  21      -8.684   3.251  -6.263  1.00  3.03           H  
ATOM    297  HD2 TYR A  21      -6.438   1.295  -3.164  1.00  3.03           H  
ATOM    298  HE1 TYR A  21     -10.743   2.989  -4.943  1.00  3.03           H  
ATOM    299  HE2 TYR A  21      -8.499   1.033  -1.843  1.00  3.03           H  
ATOM    300  HH  TYR A  21     -10.685   1.439  -1.719  1.00  3.03           H  
ATOM    301  N   GLY A  22      -3.440   4.935  -5.624  1.00  3.09           N  
ATOM    302  CA  GLY A  22      -2.251   5.331  -6.383  1.00  3.09           C  
ATOM    303  C   GLY A  22      -2.693   6.118  -7.604  1.00  3.09           C  
ATOM    304  O   GLY A  22      -3.763   6.698  -7.576  1.00  3.09           O  
ATOM    305  H   GLY A  22      -3.940   5.660  -5.105  1.00  3.09           H  
ATOM    306 1HA  GLY A  22      -1.597   5.947  -5.756  1.00  3.09           H  
ATOM    307 2HA  GLY A  22      -1.683   4.451  -6.680  1.00  3.09           H  
ATOM    308  N   PHE A  23      -1.884   6.179  -8.667  1.00  2.82           N  
ATOM    309  CA  PHE A  23      -2.237   7.014  -9.836  1.00  2.82           C  
ATOM    310  C   PHE A  23      -2.456   8.497  -9.522  1.00  2.82           C  
ATOM    311  O   PHE A  23      -3.562   8.960  -9.232  1.00  2.82           O  
ATOM    312  CB  PHE A  23      -3.456   6.485 -10.576  1.00  2.82           C  
ATOM    313  CG  PHE A  23      -3.728   7.287 -11.805  1.00  2.82           C  
ATOM    314  CD1 PHE A  23      -2.911   7.152 -12.914  1.00  2.82           C  
ATOM    315  CD2 PHE A  23      -4.790   8.173 -11.864  1.00  2.82           C  
ATOM    316  CE1 PHE A  23      -3.137   7.887 -14.055  1.00  2.82           C  
ATOM    317  CE2 PHE A  23      -5.024   8.910 -13.013  1.00  2.82           C  
ATOM    318  CZ  PHE A  23      -4.196   8.768 -14.106  1.00  2.82           C  
ATOM    319  H   PHE A  23      -1.014   5.666  -8.659  1.00  2.82           H  
ATOM    320  HA  PHE A  23      -1.395   6.963 -10.533  1.00  2.82           H  
ATOM    321 1HB  PHE A  23      -3.300   5.448 -10.860  1.00  2.82           H  
ATOM    322 2HB  PHE A  23      -4.342   6.531  -9.943  1.00  2.82           H  
ATOM    323  HD1 PHE A  23      -2.076   6.459 -12.872  1.00  2.82           H  
ATOM    324  HD2 PHE A  23      -5.441   8.290 -10.994  1.00  2.82           H  
ATOM    325  HE1 PHE A  23      -2.479   7.773 -14.915  1.00  2.82           H  
ATOM    326  HE2 PHE A  23      -5.859   9.605 -13.059  1.00  2.82           H  
ATOM    327  HZ  PHE A  23      -4.378   9.348 -15.007  1.00  2.82           H  
ATOM    328  N   CYS A  24      -1.379   9.237  -9.489  1.00  2.38           N  
ATOM    329  CA  CYS A  24      -1.431  10.658  -9.214  1.00  2.38           C  
ATOM    330  C   CYS A  24      -2.216  11.449 -10.260  1.00  2.38           C  
ATOM    331  O   CYS A  24      -2.081  11.216 -11.462  1.00  2.38           O  
ATOM    332  CB  CYS A  24      -0.042  11.236  -9.129  1.00  2.38           C  
ATOM    333  SG  CYS A  24      -0.075  12.916  -8.713  1.00  2.38           S  
ATOM    334  H   CYS A  24      -0.474   8.834  -9.730  1.00  2.38           H  
ATOM    335  HA  CYS A  24      -1.926  10.807  -8.275  1.00  2.38           H  
ATOM    336 1HB  CYS A  24       0.561  10.686  -8.401  1.00  2.38           H  
ATOM    337 2HB  CYS A  24       0.446  11.151 -10.093  1.00  2.38           H  
ATOM    338  N   ILE A  25      -3.051  12.374  -9.796  1.00  1.96           N  
ATOM    339  CA  ILE A  25      -3.802  13.248 -10.676  1.00  1.96           C  
ATOM    340  C   ILE A  25      -2.937  14.463 -10.969  1.00  1.96           C  
ATOM    341  O   ILE A  25      -2.564  15.227 -10.069  1.00  1.96           O  
ATOM    342  CB  ILE A  25      -5.135  13.669 -10.043  1.00  1.96           C  
ATOM    343  CG1 ILE A  25      -5.917  12.420  -9.649  1.00  1.96           C  
ATOM    344  CG2 ILE A  25      -5.920  14.532 -11.018  1.00  1.96           C  
ATOM    345  CD1 ILE A  25      -6.188  11.505 -10.814  1.00  1.96           C  
ATOM    346  H   ILE A  25      -3.143  12.490  -8.798  1.00  1.96           H  
ATOM    347  HA  ILE A  25      -4.000  12.727 -11.613  1.00  1.96           H  
ATOM    348  HB  ILE A  25      -4.937  14.233  -9.128  1.00  1.96           H  
ATOM    349 1HG1 ILE A  25      -5.342  11.873  -8.897  1.00  1.96           H  
ATOM    350 2HG1 ILE A  25      -6.869  12.716  -9.209  1.00  1.96           H  
ATOM    351 1HG2 ILE A  25      -6.862  14.832 -10.564  1.00  1.96           H  
ATOM    352 2HG2 ILE A  25      -5.337  15.421 -11.270  1.00  1.96           H  
ATOM    353 3HG2 ILE A  25      -6.119  13.962 -11.925  1.00  1.96           H  
ATOM    354 1HD1 ILE A  25      -6.740  10.632 -10.481  1.00  1.96           H  
ATOM    355 2HD1 ILE A  25      -6.771  12.033 -11.568  1.00  1.96           H  
ATOM    356 3HD1 ILE A  25      -5.235  11.196 -11.238  1.00  1.96           H  
ATOM    357  N   CYS A  26      -2.563  14.576 -12.225  1.00  1.65           N  
ATOM    358  CA  CYS A  26      -1.584  15.571 -12.665  1.00  1.65           C  
ATOM    359  C   CYS A  26      -2.182  16.915 -13.007  1.00  1.65           C  
ATOM    360  O   CYS A  26      -3.318  16.993 -13.487  1.00  1.65           O  
ATOM    361  CB  CYS A  26      -0.840  15.031 -13.877  1.00  1.65           C  
ATOM    362  SG  CYS A  26       0.023  13.487 -13.580  1.00  1.65           S  
ATOM    363  H   CYS A  26      -2.927  13.925 -12.901  1.00  1.65           H  
ATOM    364  HA  CYS A  26      -0.888  15.694 -11.843  1.00  1.65           H  
ATOM    365 1HB  CYS A  26      -1.542  14.874 -14.698  1.00  1.65           H  
ATOM    366 2HB  CYS A  26      -0.111  15.769 -14.213  1.00  1.65           H  
ATOM    367  N   PRO A  27      -1.444  18.019 -12.757  1.00  1.45           N  
ATOM    368  CA  PRO A  27      -1.748  19.366 -13.175  1.00  1.45           C  
ATOM    369  C   PRO A  27      -1.516  19.484 -14.669  1.00  1.45           C  
ATOM    370  O   PRO A  27      -0.750  18.698 -15.244  1.00  1.45           O  
ATOM    371  CB  PRO A  27      -0.756  20.213 -12.382  1.00  1.45           C  
ATOM    372  CG  PRO A  27       0.422  19.308 -12.170  1.00  1.45           C  
ATOM    373  CD  PRO A  27      -0.162  17.922 -11.996  1.00  1.45           C  
ATOM    374  HA  PRO A  27      -2.792  19.608 -12.918  1.00  1.45           H  
ATOM    375 1HB  PRO A  27      -0.491  21.113 -12.962  1.00  1.45           H  
ATOM    376 2HB  PRO A  27      -1.208  20.556 -11.441  1.00  1.45           H  
ATOM    377 1HG  PRO A  27       1.108  19.375 -13.023  1.00  1.45           H  
ATOM    378 2HG  PRO A  27       0.986  19.641 -11.289  1.00  1.45           H  
ATOM    379 1HD  PRO A  27       0.541  17.206 -12.447  1.00  1.45           H  
ATOM    380 2HD  PRO A  27      -0.350  17.722 -10.933  1.00  1.45           H  
ATOM    381  N   LYS A  28      -2.129  20.480 -15.286  1.00  1.37           N  
ATOM    382  CA  LYS A  28      -1.922  20.724 -16.700  1.00  1.37           C  
ATOM    383  C   LYS A  28      -0.438  20.851 -17.018  1.00  1.37           C  
ATOM    384  O   LYS A  28       0.293  21.579 -16.347  1.00  1.37           O  
ATOM    385  CB  LYS A  28      -2.670  21.980 -17.146  1.00  1.37           C  
ATOM    386  CG  LYS A  28      -2.574  22.275 -18.645  1.00  1.37           C  
ATOM    387  CD  LYS A  28      -3.407  23.497 -19.037  1.00  1.37           C  
ATOM    388  CE  LYS A  28      -3.320  23.772 -20.536  1.00  1.37           C  
ATOM    389  NZ  LYS A  28      -4.129  24.958 -20.930  1.00  1.37           N  
ATOM    390  H   LYS A  28      -2.753  21.083 -14.766  1.00  1.37           H  
ATOM    391  HA  LYS A  28      -2.312  19.870 -17.256  1.00  1.37           H  
ATOM    392 1HB  LYS A  28      -3.727  21.886 -16.889  1.00  1.37           H  
ATOM    393 2HB  LYS A  28      -2.280  22.845 -16.610  1.00  1.37           H  
ATOM    394 1HG  LYS A  28      -1.533  22.463 -18.909  1.00  1.37           H  
ATOM    395 2HG  LYS A  28      -2.923  21.411 -19.207  1.00  1.37           H  
ATOM    396 1HD  LYS A  28      -4.451  23.332 -18.766  1.00  1.37           H  
ATOM    397 2HD  LYS A  28      -3.044  24.372 -18.497  1.00  1.37           H  
ATOM    398 1HE  LYS A  28      -2.279  23.948 -20.806  1.00  1.37           H  
ATOM    399 2HE  LYS A  28      -3.683  22.900 -21.080  1.00  1.37           H  
ATOM    400 1HZ  LYS A  28      -4.047  25.107 -21.926  1.00  1.37           H  
ATOM    401 2HZ  LYS A  28      -5.098  24.798 -20.693  1.00  1.37           H  
ATOM    402 3HZ  LYS A  28      -3.793  25.774 -20.439  1.00  1.37           H  
ATOM    403  N   GLY A  29      -0.012  20.138 -18.056  1.00  1.36           N  
ATOM    404  CA  GLY A  29       1.376  20.122 -18.501  1.00  1.36           C  
ATOM    405  C   GLY A  29       2.133  18.863 -18.073  1.00  1.36           C  
ATOM    406  O   GLY A  29       3.198  18.573 -18.619  1.00  1.36           O  
ATOM    407  H   GLY A  29      -0.681  19.567 -18.552  1.00  1.36           H  
ATOM    408 1HA  GLY A  29       1.402  20.206 -19.587  1.00  1.36           H  
ATOM    409 2HA  GLY A  29       1.888  20.999 -18.110  1.00  1.36           H  
ATOM    410  N   PHE A  30       1.575  18.092 -17.136  1.00  1.41           N  
ATOM    411  CA  PHE A  30       2.231  16.860 -16.690  1.00  1.41           C  
ATOM    412  C   PHE A  30       1.386  15.594 -16.815  1.00  1.41           C  
ATOM    413  O   PHE A  30       0.156  15.634 -16.772  1.00  1.41           O  
ATOM    414  CB  PHE A  30       2.735  16.997 -15.262  1.00  1.41           C  
ATOM    415  CG  PHE A  30       3.857  17.968 -15.130  1.00  1.41           C  
ATOM    416  CD1 PHE A  30       3.634  19.314 -14.922  1.00  1.41           C  
ATOM    417  CD2 PHE A  30       5.164  17.515 -15.233  1.00  1.41           C  
ATOM    418  CE1 PHE A  30       4.702  20.188 -14.817  1.00  1.41           C  
ATOM    419  CE2 PHE A  30       6.222  18.377 -15.134  1.00  1.41           C  
ATOM    420  CZ  PHE A  30       5.996  19.718 -14.924  1.00  1.41           C  
ATOM    421  H   PHE A  30       0.701  18.377 -16.690  1.00  1.41           H  
ATOM    422  HA  PHE A  30       3.104  16.715 -17.316  1.00  1.41           H  
ATOM    423 1HB  PHE A  30       1.921  17.322 -14.617  1.00  1.41           H  
ATOM    424 2HB  PHE A  30       3.078  16.026 -14.905  1.00  1.41           H  
ATOM    425  HD1 PHE A  30       2.606  19.685 -14.846  1.00  1.41           H  
ATOM    426  HD2 PHE A  30       5.344  16.446 -15.396  1.00  1.41           H  
ATOM    427  HE1 PHE A  30       4.518  21.250 -14.653  1.00  1.41           H  
ATOM    428  HE2 PHE A  30       7.240  17.997 -15.214  1.00  1.41           H  
ATOM    429  HZ  PHE A  30       6.837  20.404 -14.839  1.00  1.41           H  
ATOM    430  N   GLN A  31       2.073  14.456 -16.965  1.00  1.47           N  
ATOM    431  CA  GLN A  31       1.413  13.153 -17.024  1.00  1.47           C  
ATOM    432  C   GLN A  31       2.273  12.013 -16.458  1.00  1.47           C  
ATOM    433  O   GLN A  31       3.459  12.177 -16.142  1.00  1.47           O  
ATOM    434  CB  GLN A  31       0.984  12.769 -18.442  1.00  1.47           C  
ATOM    435  CG  GLN A  31       2.086  12.522 -19.440  1.00  1.47           C  
ATOM    436  CD  GLN A  31       1.481  12.067 -20.761  1.00  1.47           C  
ATOM    437  OE1 GLN A  31       0.773  12.822 -21.432  1.00  1.47           O  
ATOM    438  NE2 GLN A  31       1.734  10.816 -21.134  1.00  1.47           N  
ATOM    439  H   GLN A  31       3.086  14.514 -17.044  1.00  1.47           H  
ATOM    440  HA  GLN A  31       0.509  13.208 -16.422  1.00  1.47           H  
ATOM    441 1HB  GLN A  31       0.368  11.874 -18.406  1.00  1.47           H  
ATOM    442 2HB  GLN A  31       0.359  13.565 -18.844  1.00  1.47           H  
ATOM    443 1HG  GLN A  31       2.660  13.440 -19.599  1.00  1.47           H  
ATOM    444 2HG  GLN A  31       2.738  11.732 -19.066  1.00  1.47           H  
ATOM    445 1HE2 GLN A  31       1.338  10.453 -21.981  1.00  1.47           H  
ATOM    446 2HE2 GLN A  31       2.302  10.227 -20.561  1.00  1.47           H  
ATOM    447  N   GLY A  32       1.635  10.856 -16.291  1.00  1.52           N  
ATOM    448  CA  GLY A  32       2.284   9.653 -15.778  1.00  1.52           C  
ATOM    449  C   GLY A  32       1.733   9.356 -14.400  1.00  1.52           C  
ATOM    450  O   GLY A  32       1.157  10.235 -13.777  1.00  1.52           O  
ATOM    451  H   GLY A  32       0.658  10.802 -16.542  1.00  1.52           H  
ATOM    452 1HA  GLY A  32       2.095   8.814 -16.447  1.00  1.52           H  
ATOM    453 2HA  GLY A  32       3.364   9.801 -15.728  1.00  1.52           H  
ATOM    454  N   GLU A  33       1.954   8.150 -13.895  1.00  1.54           N  
ATOM    455  CA  GLU A  33       1.408   7.763 -12.589  1.00  1.54           C  
ATOM    456  C   GLU A  33       1.906   8.656 -11.454  1.00  1.54           C  
ATOM    457  O   GLU A  33       1.217   8.838 -10.451  1.00  1.54           O  
ATOM    458  CB  GLU A  33       1.751   6.305 -12.283  1.00  1.54           C  
ATOM    459  CG  GLU A  33       1.017   5.286 -13.157  1.00  1.54           C  
ATOM    460  CD  GLU A  33       1.376   3.851 -12.841  1.00  1.54           C  
ATOM    461  OE1 GLU A  33       2.260   3.636 -12.049  1.00  1.54           O  
ATOM    462  OE2 GLU A  33       0.756   2.972 -13.396  1.00  1.54           O  
ATOM    463  H   GLU A  33       2.468   7.472 -14.438  1.00  1.54           H  
ATOM    464  HA  GLU A  33       0.320   7.861 -12.637  1.00  1.54           H  
ATOM    465 1HB  GLU A  33       2.822   6.155 -12.416  1.00  1.54           H  
ATOM    466 2HB  GLU A  33       1.520   6.093 -11.238  1.00  1.54           H  
ATOM    467 1HG  GLU A  33      -0.050   5.415 -13.018  1.00  1.54           H  
ATOM    468 2HG  GLU A  33       1.244   5.490 -14.202  1.00  1.54           H  
ATOM    469  N   ASP A  34       3.130   9.161 -11.590  1.00  1.50           N  
ATOM    470  CA  ASP A  34       3.738  10.049 -10.608  1.00  1.50           C  
ATOM    471  C   ASP A  34       3.823  11.498 -11.118  1.00  1.50           C  
ATOM    472  O   ASP A  34       4.481  12.353 -10.515  1.00  1.50           O  
ATOM    473  CB  ASP A  34       5.136   9.515 -10.286  1.00  1.50           C  
ATOM    474  CG  ASP A  34       6.104   9.492 -11.522  1.00  1.50           C  
ATOM    475  OD1 ASP A  34       5.707   9.918 -12.587  1.00  1.50           O  
ATOM    476  OD2 ASP A  34       7.216   9.000 -11.394  1.00  1.50           O  
ATOM    477  H   ASP A  34       3.642   8.930 -12.426  1.00  1.50           H  
ATOM    478  HA  ASP A  34       3.132  10.038  -9.699  1.00  1.50           H  
ATOM    479 1HB  ASP A  34       5.582  10.133  -9.516  1.00  1.50           H  
ATOM    480 2HB  ASP A  34       5.042   8.507  -9.874  1.00  1.50           H  
ATOM    481  N   CYS A  35       3.189  11.772 -12.257  1.00  1.43           N  
ATOM    482  CA  CYS A  35       3.250  13.067 -12.935  1.00  1.43           C  
ATOM    483  C   CYS A  35       4.655  13.555 -13.240  1.00  1.43           C  
ATOM    484  O   CYS A  35       4.869  14.756 -13.371  1.00  1.43           O  
ATOM    485  CB  CYS A  35       2.561  14.130 -12.109  1.00  1.43           C  
ATOM    486  SG  CYS A  35       0.936  13.711 -11.779  1.00  1.43           S  
ATOM    487  H   CYS A  35       2.602  11.062 -12.688  1.00  1.43           H  
ATOM    488  HA  CYS A  35       2.736  12.965 -13.882  1.00  1.43           H  
ATOM    489 1HB  CYS A  35       3.077  14.273 -11.165  1.00  1.43           H  
ATOM    490 2HB  CYS A  35       2.575  15.078 -12.639  1.00  1.43           H  
ATOM    491  N   GLY A  36       5.606  12.640 -13.423  1.00  1.37           N  
ATOM    492  CA  GLY A  36       6.980  13.024 -13.704  1.00  1.37           C  
ATOM    493  C   GLY A  36       7.287  13.368 -15.158  1.00  1.37           C  
ATOM    494  O   GLY A  36       8.421  13.751 -15.462  1.00  1.37           O  
ATOM    495  H   GLY A  36       5.404  11.643 -13.292  1.00  1.37           H  
ATOM    496 1HA  GLY A  36       7.240  13.864 -13.069  1.00  1.37           H  
ATOM    497 2HA  GLY A  36       7.622  12.203 -13.393  1.00  1.37           H  
ATOM    498  N   LEU A  37       6.322  13.220 -16.073  1.00  1.34           N  
ATOM    499  CA  LEU A  37       6.598  13.499 -17.474  1.00  1.34           C  
ATOM    500  C   LEU A  37       5.916  14.772 -17.945  1.00  1.34           C  
ATOM    501  O   LEU A  37       4.763  15.024 -17.620  1.00  1.34           O  
ATOM    502  CB  LEU A  37       6.090  12.337 -18.319  1.00  1.34           C  
ATOM    503  CG  LEU A  37       6.622  10.972 -17.947  1.00  1.34           C  
ATOM    504  CD1 LEU A  37       5.972   9.947 -18.841  1.00  1.34           C  
ATOM    505  CD2 LEU A  37       8.134  10.966 -18.066  1.00  1.34           C  
ATOM    506  H   LEU A  37       5.392  12.901 -15.815  1.00  1.34           H  
ATOM    507  HA  LEU A  37       7.672  13.607 -17.610  1.00  1.34           H  
ATOM    508 1HB  LEU A  37       5.009  12.304 -18.248  1.00  1.34           H  
ATOM    509 2HB  LEU A  37       6.358  12.531 -19.358  1.00  1.34           H  
ATOM    510  HG  LEU A  37       6.345  10.736 -16.918  1.00  1.34           H  
ATOM    511 1HD1 LEU A  37       6.331   8.954 -18.583  1.00  1.34           H  
ATOM    512 2HD1 LEU A  37       4.892   9.993 -18.711  1.00  1.34           H  
ATOM    513 3HD1 LEU A  37       6.219  10.166 -19.872  1.00  1.34           H  
ATOM    514 1HD2 LEU A  37       8.521   9.983 -17.800  1.00  1.34           H  
ATOM    515 2HD2 LEU A  37       8.414  11.197 -19.081  1.00  1.34           H  
ATOM    516 3HD2 LEU A  37       8.556  11.717 -17.398  1.00  1.34           H  
ATOM    517  N   LYS A  38       6.593  15.546 -18.787  1.00  1.37           N  
ATOM    518  CA  LYS A  38       5.920  16.713 -19.357  1.00  1.37           C  
ATOM    519  C   LYS A  38       5.134  16.299 -20.592  1.00  1.37           C  
ATOM    520  O   LYS A  38       5.647  15.574 -21.447  1.00  1.37           O  
ATOM    521  CB  LYS A  38       6.913  17.817 -19.716  1.00  1.37           C  
ATOM    522  CG  LYS A  38       7.607  18.463 -18.540  1.00  1.37           C  
ATOM    523  CD  LYS A  38       8.557  19.561 -19.012  1.00  1.37           C  
ATOM    524  CE  LYS A  38       9.261  20.238 -17.840  1.00  1.37           C  
ATOM    525  NZ  LYS A  38      10.215  21.294 -18.302  1.00  1.37           N  
ATOM    526  H   LYS A  38       7.548  15.330 -19.030  1.00  1.37           H  
ATOM    527  HA  LYS A  38       5.220  17.111 -18.624  1.00  1.37           H  
ATOM    528 1HB  LYS A  38       7.677  17.416 -20.351  1.00  1.37           H  
ATOM    529 2HB  LYS A  38       6.398  18.602 -20.271  1.00  1.37           H  
ATOM    530 1HG  LYS A  38       6.854  18.910 -17.892  1.00  1.37           H  
ATOM    531 2HG  LYS A  38       8.158  17.714 -17.972  1.00  1.37           H  
ATOM    532 1HD  LYS A  38       9.306  19.130 -19.678  1.00  1.37           H  
ATOM    533 2HD  LYS A  38       7.992  20.314 -19.571  1.00  1.37           H  
ATOM    534 1HE  LYS A  38       8.513  20.694 -17.192  1.00  1.37           H  
ATOM    535 2HE  LYS A  38       9.811  19.488 -17.270  1.00  1.37           H  
ATOM    536 1HZ  LYS A  38      10.662  21.723 -17.503  1.00  1.37           H  
ATOM    537 2HZ  LYS A  38      10.919  20.878 -18.896  1.00  1.37           H  
ATOM    538 3HZ  LYS A  38       9.710  21.999 -18.824  1.00  1.37           H  
ATOM    539  N   THR A  39       3.937  16.857 -20.762  1.00  1.48           N  
ATOM    540  CA  THR A  39       3.082  16.509 -21.905  1.00  1.48           C  
ATOM    541  C   THR A  39       3.616  17.086 -23.215  1.00  1.48           C  
ATOM    542  O   THR A  39       3.201  16.693 -24.302  1.00  1.48           O  
ATOM    543  CB  THR A  39       1.628  16.965 -21.667  1.00  1.48           C  
ATOM    544  OG1 THR A  39       1.576  18.386 -21.500  1.00  1.48           O  
ATOM    545  CG2 THR A  39       1.087  16.288 -20.427  1.00  1.48           C  
ATOM    546  H   THR A  39       3.593  17.484 -20.036  1.00  1.48           H  
ATOM    547  HA  THR A  39       3.060  15.426 -21.992  1.00  1.48           H  
ATOM    548  HB  THR A  39       1.013  16.691 -22.522  1.00  1.48           H  
ATOM    549  HG1 THR A  39       1.807  18.812 -22.330  1.00  1.48           H  
ATOM    550 1HG2 THR A  39       0.060  16.601 -20.248  1.00  1.48           H  
ATOM    551 2HG2 THR A  39       1.117  15.219 -20.564  1.00  1.48           H  
ATOM    552 3HG2 THR A  39       1.696  16.549 -19.586  1.00  1.48           H  
ATOM    553  N   GLU A  40       4.574  17.995 -23.088  1.00  1.67           N  
ATOM    554  CA  GLU A  40       5.254  18.667 -24.186  1.00  1.67           C  
ATOM    555  C   GLU A  40       6.256  17.747 -24.887  1.00  1.67           C  
ATOM    556  O   GLU A  40       6.701  18.038 -25.996  1.00  1.67           O  
ATOM    557  CB  GLU A  40       6.014  19.883 -23.647  1.00  1.67           C  
ATOM    558  CG  GLU A  40       5.132  20.990 -23.084  1.00  1.67           C  
ATOM    559  CD  GLU A  40       5.922  22.163 -22.526  1.00  1.67           C  
ATOM    560  OE1 GLU A  40       7.131  22.106 -22.532  1.00  1.67           O  
ATOM    561  OE2 GLU A  40       5.308  23.110 -22.093  1.00  1.67           O  
ATOM    562  H   GLU A  40       4.839  18.244 -22.147  1.00  1.67           H  
ATOM    563  HA  GLU A  40       4.508  18.986 -24.915  1.00  1.67           H  
ATOM    564 1HB  GLU A  40       6.694  19.559 -22.856  1.00  1.67           H  
ATOM    565 2HB  GLU A  40       6.623  20.310 -24.443  1.00  1.67           H  
ATOM    566 1HG  GLU A  40       4.472  21.352 -23.872  1.00  1.67           H  
ATOM    567 2HG  GLU A  40       4.511  20.567 -22.293  1.00  1.67           H  
ATOM    568  N   LEU A  41       6.665  16.679 -24.201  1.00  1.93           N  
ATOM    569  CA  LEU A  41       7.691  15.788 -24.714  1.00  1.93           C  
ATOM    570  C   LEU A  41       7.099  14.519 -25.319  1.00  1.93           C  
ATOM    571  O   LEU A  41       7.726  13.843 -26.151  1.00  1.93           O  
ATOM    572  CB  LEU A  41       8.604  15.427 -23.556  1.00  1.93           C  
ATOM    573  CG  LEU A  41       9.223  16.628 -22.856  1.00  1.93           C  
ATOM    574  CD1 LEU A  41      10.045  16.147 -21.694  1.00  1.93           C  
ATOM    575  CD2 LEU A  41      10.049  17.424 -23.814  1.00  1.93           C  
ATOM    576  H   LEU A  41       6.260  16.468 -23.288  1.00  1.93           H  
ATOM    577  HA  LEU A  41       8.256  16.314 -25.484  1.00  1.93           H  
ATOM    578 1HB  LEU A  41       8.028  14.861 -22.819  1.00  1.93           H  
ATOM    579 2HB  LEU A  41       9.414  14.802 -23.921  1.00  1.93           H  
ATOM    580  HG  LEU A  41       8.426  17.260 -22.481  1.00  1.93           H  
ATOM    581 1HD1 LEU A  41      10.472  17.001 -21.171  1.00  1.93           H  
ATOM    582 2HD1 LEU A  41       9.411  15.583 -21.011  1.00  1.93           H  
ATOM    583 3HD1 LEU A  41      10.847  15.504 -22.062  1.00  1.93           H  
ATOM    584 1HD2 LEU A  41      10.469  18.288 -23.303  1.00  1.93           H  
ATOM    585 2HD2 LEU A  41      10.843  16.810 -24.177  1.00  1.93           H  
ATOM    586 3HD2 LEU A  41       9.427  17.761 -24.650  1.00  1.93           H  
ATOM    587  N   ILE A  42       5.897  14.192 -24.890  1.00  2.20           N  
ATOM    588  CA  ILE A  42       5.237  12.946 -25.233  1.00  2.20           C  
ATOM    589  C   ILE A  42       4.966  12.876 -26.726  1.00  2.20           C  
ATOM    590  O   ILE A  42       4.476  13.841 -27.306  1.00  2.20           O  
ATOM    591  CB  ILE A  42       3.907  12.863 -24.478  1.00  2.20           C  
ATOM    592  CG1 ILE A  42       4.166  12.969 -23.005  1.00  2.20           C  
ATOM    593  CG2 ILE A  42       3.192  11.573 -24.788  1.00  2.20           C  
ATOM    594  CD1 ILE A  42       5.005  11.903 -22.430  1.00  2.20           C  
ATOM    595  H   ILE A  42       5.429  14.830 -24.257  1.00  2.20           H  
ATOM    596  HA  ILE A  42       5.880  12.114 -24.945  1.00  2.20           H  
ATOM    597  HB  ILE A  42       3.276  13.711 -24.764  1.00  2.20           H  
ATOM    598 1HG1 ILE A  42       4.661  13.902 -22.830  1.00  2.20           H  
ATOM    599 2HG1 ILE A  42       3.232  12.988 -22.508  1.00  2.20           H  
ATOM    600 1HG2 ILE A  42       2.251  11.546 -24.238  1.00  2.20           H  
ATOM    601 2HG2 ILE A  42       2.987  11.514 -25.851  1.00  2.20           H  
ATOM    602 3HG2 ILE A  42       3.815  10.734 -24.489  1.00  2.20           H  
ATOM    603 1HD1 ILE A  42       5.143  12.082 -21.364  1.00  2.20           H  
ATOM    604 2HD1 ILE A  42       4.534  10.934 -22.578  1.00  2.20           H  
ATOM    605 3HD1 ILE A  42       5.954  11.935 -22.935  1.00  2.20           H  
ATOM    606  N   SER A  43       5.337  11.749 -27.356  1.00  2.42           N  
ATOM    607  CA  SER A  43       5.177  11.509 -28.798  1.00  2.42           C  
ATOM    608  C   SER A  43       6.158  12.300 -29.684  1.00  2.42           C  
ATOM    609  O   SER A  43       6.170  12.109 -30.897  1.00  2.42           O  
ATOM    610  CB  SER A  43       3.750  11.771 -29.272  1.00  2.42           C  
ATOM    611  OG  SER A  43       3.533  13.120 -29.588  1.00  2.42           O  
ATOM    612  H   SER A  43       5.718  10.980 -26.810  1.00  2.42           H  
ATOM    613  HA  SER A  43       5.369  10.449 -28.969  1.00  2.42           H  
ATOM    614 1HB  SER A  43       3.544  11.154 -30.146  1.00  2.42           H  
ATOM    615 2HB  SER A  43       3.054  11.466 -28.492  1.00  2.42           H  
ATOM    616  HG  SER A  43       3.796  13.618 -28.808  1.00  2.42           H  
ATOM    617  N   THR A  44       6.991  13.180 -29.096  1.00  2.51           N  
ATOM    618  CA  THR A  44       7.916  13.993 -29.899  1.00  2.51           C  
ATOM    619  C   THR A  44       9.266  13.314 -29.956  1.00  2.51           C  
ATOM    620  O   THR A  44      10.225  13.828 -30.527  1.00  2.51           O  
ATOM    621  CB  THR A  44       8.170  15.365 -29.270  1.00  2.51           C  
ATOM    622  OG1 THR A  44       8.895  15.183 -28.055  1.00  2.51           O  
ATOM    623  CG2 THR A  44       6.851  16.044 -28.944  1.00  2.51           C  
ATOM    624  H   THR A  44       6.979  13.315 -28.083  1.00  2.51           H  
ATOM    625  HA  THR A  44       7.524  14.103 -30.910  1.00  2.51           H  
ATOM    626  HB  THR A  44       8.750  15.981 -29.953  1.00  2.51           H  
ATOM    627  HG1 THR A  44       8.333  14.709 -27.422  1.00  2.51           H  
ATOM    628 1HG2 THR A  44       7.042  17.014 -28.482  1.00  2.51           H  
ATOM    629 2HG2 THR A  44       6.275  16.182 -29.857  1.00  2.51           H  
ATOM    630 3HG2 THR A  44       6.286  15.424 -28.251  1.00  2.51           H  
ATOM    631  N   ALA A  45       9.336  12.189 -29.259  1.00  2.46           N  
ATOM    632  CA  ALA A  45      10.514  11.359 -29.022  1.00  2.46           C  
ATOM    633  C   ALA A  45      11.513  12.041 -28.075  1.00  2.46           C  
ATOM    634  O   ALA A  45      12.514  11.445 -27.682  1.00  2.46           O  
ATOM    635  CB  ALA A  45      11.200  11.006 -30.336  1.00  2.46           C  
ATOM    636  H   ALA A  45       8.468  11.880 -28.855  1.00  2.46           H  
ATOM    637  HA  ALA A  45      10.183  10.435 -28.548  1.00  2.46           H  
ATOM    638 1HB  ALA A  45      12.037  10.371 -30.120  1.00  2.46           H  
ATOM    639 2HB  ALA A  45      10.500  10.476 -30.991  1.00  2.46           H  
ATOM    640 3HB  ALA A  45      11.560  11.894 -30.842  1.00  2.46           H  
ATOM    641  N   ALA A  46      11.176  13.230 -27.560  1.00  2.30           N  
ATOM    642  CA  ALA A  46      12.012  13.879 -26.560  1.00  2.30           C  
ATOM    643  C   ALA A  46      11.905  13.126 -25.238  1.00  2.30           C  
ATOM    644  O   ALA A  46      12.759  13.237 -24.361  1.00  2.30           O  
ATOM    645  CB  ALA A  46      11.601  15.320 -26.403  1.00  2.30           C  
ATOM    646  H   ALA A  46      10.351  13.734 -27.884  1.00  2.30           H  
ATOM    647  HA  ALA A  46      13.048  13.840 -26.895  1.00  2.30           H  
ATOM    648 1HB  ALA A  46      12.245  15.790 -25.670  1.00  2.30           H  
ATOM    649 2HB  ALA A  46      11.696  15.835 -27.358  1.00  2.30           H  
ATOM    650 3HB  ALA A  46      10.569  15.359 -26.076  1.00  2.30           H  
ATOM    651  N   ASN A  47      10.836  12.334 -25.133  1.00  2.07           N  
ATOM    652  CA  ASN A  47      10.522  11.499 -23.986  1.00  2.07           C  
ATOM    653  C   ASN A  47      10.960  10.055 -24.197  1.00  2.07           C  
ATOM    654  O   ASN A  47      10.534   9.167 -23.456  1.00  2.07           O  
ATOM    655  CB  ASN A  47       9.028  11.498 -23.718  1.00  2.07           C  
ATOM    656  CG  ASN A  47       8.707  11.004 -22.348  1.00  2.07           C  
ATOM    657  OD1 ASN A  47       9.347  11.405 -21.374  1.00  2.07           O  
ATOM    658  ND2 ASN A  47       7.754  10.112 -22.259  1.00  2.07           N  
ATOM    659  H   ASN A  47      10.198  12.323 -25.912  1.00  2.07           H  
ATOM    660  HA  ASN A  47      11.053  11.886 -23.114  1.00  2.07           H  
ATOM    661 1HB  ASN A  47       8.639  12.499 -23.821  1.00  2.07           H  
ATOM    662 2HB  ASN A  47       8.520  10.874 -24.459  1.00  2.07           H  
ATOM    663 1HD2 ASN A  47       7.503   9.730 -21.371  1.00  2.07           H  
ATOM    664 2HD2 ASN A  47       7.272   9.815 -23.082  1.00  2.07           H  
ATOM    665  N   CYS A  48      11.823   9.797 -25.183  1.00  1.80           N  
ATOM    666  CA  CYS A  48      12.186   8.411 -25.454  1.00  1.80           C  
ATOM    667  C   CYS A  48      13.129   7.843 -24.409  1.00  1.80           C  
ATOM    668  O   CYS A  48      14.341   7.765 -24.611  1.00  1.80           O  
ATOM    669  CB  CYS A  48      12.847   8.296 -26.821  1.00  1.80           C  
ATOM    670  SG  CYS A  48      13.188   6.594 -27.337  1.00  1.80           S  
ATOM    671  H   CYS A  48      12.182  10.529 -25.786  1.00  1.80           H  
ATOM    672  HA  CYS A  48      11.277   7.811 -25.458  1.00  1.80           H  
ATOM    673 1HB  CYS A  48      12.203   8.755 -27.569  1.00  1.80           H  
ATOM    674 2HB  CYS A  48      13.787   8.846 -26.820  1.00  1.80           H  
ATOM    675  N   THR A  49      12.547   7.450 -23.280  1.00  1.54           N  
ATOM    676  CA  THR A  49      13.284   6.868 -22.175  1.00  1.54           C  
ATOM    677  C   THR A  49      13.890   5.558 -22.646  1.00  1.54           C  
ATOM    678  O   THR A  49      15.079   5.292 -22.454  1.00  1.54           O  
ATOM    679  CB  THR A  49      12.371   6.611 -20.966  1.00  1.54           C  
ATOM    680  OG1 THR A  49      11.824   7.858 -20.502  1.00  1.54           O  
ATOM    681  CG2 THR A  49      13.156   5.944 -19.855  1.00  1.54           C  
ATOM    682  H   THR A  49      11.538   7.588 -23.208  1.00  1.54           H  
ATOM    683  HA  THR A  49      14.088   7.542 -21.887  1.00  1.54           H  
ATOM    684  HB  THR A  49      11.547   5.960 -21.266  1.00  1.54           H  
ATOM    685  HG1 THR A  49      11.245   8.221 -21.193  1.00  1.54           H  
ATOM    686 1HG2 THR A  49      12.500   5.762 -19.005  1.00  1.54           H  
ATOM    687 2HG2 THR A  49      13.555   4.997 -20.218  1.00  1.54           H  
ATOM    688 3HG2 THR A  49      13.975   6.593 -19.548  1.00  1.54           H  
ATOM    689  N   ALA A  50      13.082   4.743 -23.331  1.00  1.30           N  
ATOM    690  CA  ALA A  50      13.583   3.479 -23.855  1.00  1.30           C  
ATOM    691  C   ALA A  50      14.344   3.734 -25.145  1.00  1.30           C  
ATOM    692  O   ALA A  50      13.892   3.366 -26.228  1.00  1.30           O  
ATOM    693  CB  ALA A  50      12.446   2.517 -24.108  1.00  1.30           C  
ATOM    694  H   ALA A  50      12.092   4.997 -23.468  1.00  1.30           H  
ATOM    695  HA  ALA A  50      14.271   3.048 -23.128  1.00  1.30           H  
ATOM    696 1HB  ALA A  50      12.829   1.590 -24.487  1.00  1.30           H  
ATOM    697 2HB  ALA A  50      11.906   2.338 -23.180  1.00  1.30           H  
ATOM    698 3HB  ALA A  50      11.778   2.957 -24.842  1.00  1.30           H  
ATOM    699  N   GLU A  51      15.511   4.346 -25.009  1.00  1.10           N  
ATOM    700  CA  GLU A  51      16.300   4.765 -26.153  1.00  1.10           C  
ATOM    701  C   GLU A  51      16.542   3.605 -27.080  1.00  1.10           C  
ATOM    702  O   GLU A  51      16.789   2.481 -26.643  1.00  1.10           O  
ATOM    703  CB  GLU A  51      17.643   5.334 -25.717  1.00  1.10           C  
ATOM    704  CG  GLU A  51      18.573   4.311 -25.062  1.00  1.10           C  
ATOM    705  CD  GLU A  51      19.930   4.877 -24.688  1.00  1.10           C  
ATOM    706  OE1 GLU A  51      20.026   6.057 -24.444  1.00  1.10           O  
ATOM    707  OE2 GLU A  51      20.877   4.106 -24.625  1.00  1.10           O  
ATOM    708  H   GLU A  51      15.795   4.596 -24.063  1.00  1.10           H  
ATOM    709  HA  GLU A  51      15.755   5.529 -26.694  1.00  1.10           H  
ATOM    710 1HB  GLU A  51      18.155   5.762 -26.580  1.00  1.10           H  
ATOM    711 2HB  GLU A  51      17.473   6.142 -25.000  1.00  1.10           H  
ATOM    712 1HG  GLU A  51      18.089   3.924 -24.164  1.00  1.10           H  
ATOM    713 2HG  GLU A  51      18.709   3.479 -25.756  1.00  1.10           H  
ATOM    714  N   CYS A  52      16.537   3.882 -28.369  1.00  0.95           N  
ATOM    715  CA  CYS A  52      16.732   2.832 -29.341  1.00  0.95           C  
ATOM    716  C   CYS A  52      18.171   2.343 -29.333  1.00  0.95           C  
ATOM    717  O   CYS A  52      19.099   3.130 -29.150  1.00  0.95           O  
ATOM    718  CB  CYS A  52      16.419   3.320 -30.742  1.00  0.95           C  
ATOM    719  SG  CYS A  52      14.767   3.950 -30.935  1.00  0.95           S  
ATOM    720  H   CYS A  52      16.339   4.825 -28.682  1.00  0.95           H  
ATOM    721  HA  CYS A  52      16.089   1.985 -29.092  1.00  0.95           H  
ATOM    722 1HB  CYS A  52      17.114   4.112 -31.016  1.00  0.95           H  
ATOM    723 2HB  CYS A  52      16.555   2.504 -31.448  1.00  0.95           H  
ATOM    724  N   LYS A  53      18.329   1.064 -29.575  1.00  0.86           N  
ATOM    725  CA  LYS A  53      19.637   0.465 -29.692  1.00  0.86           C  
ATOM    726  C   LYS A  53      19.918   0.167 -31.161  1.00  0.86           C  
ATOM    727  O   LYS A  53      19.037   0.314 -32.013  1.00  0.86           O  
ATOM    728  CB  LYS A  53      19.688  -0.801 -28.847  1.00  0.86           C  
ATOM    729  CG  LYS A  53      19.322  -0.570 -27.348  1.00  0.86           C  
ATOM    730  CD  LYS A  53      20.303   0.360 -26.617  1.00  0.86           C  
ATOM    731  CE  LYS A  53      19.977   0.417 -25.116  1.00  0.86           C  
ATOM    732  NZ  LYS A  53      20.913   1.308 -24.349  1.00  0.86           N  
ATOM    733  H   LYS A  53      17.514   0.458 -29.677  1.00  0.86           H  
ATOM    734  HA  LYS A  53      20.391   1.168 -29.332  1.00  0.86           H  
ATOM    735 1HB  LYS A  53      18.980  -1.534 -29.256  1.00  0.86           H  
ATOM    736 2HB  LYS A  53      20.678  -1.246 -28.898  1.00  0.86           H  
ATOM    737 1HG  LYS A  53      18.324  -0.127 -27.299  1.00  0.86           H  
ATOM    738 2HG  LYS A  53      19.294  -1.513 -26.819  1.00  0.86           H  
ATOM    739 1HD  LYS A  53      21.322   0.001 -26.753  1.00  0.86           H  
ATOM    740 2HD  LYS A  53      20.227   1.371 -27.030  1.00  0.86           H  
ATOM    741 1HE  LYS A  53      18.959   0.786 -24.988  1.00  0.86           H  
ATOM    742 2HE  LYS A  53      20.039  -0.593 -24.710  1.00  0.86           H  
ATOM    743 1HZ  LYS A  53      20.654   1.302 -23.377  1.00  0.86           H  
ATOM    744 2HZ  LYS A  53      21.858   0.980 -24.445  1.00  0.86           H  
ATOM    745 3HZ  LYS A  53      20.860   2.282 -24.684  1.00  0.86           H  
ATOM    746  N   ASN A  54      21.176  -0.114 -31.479  1.00  0.82           N  
ATOM    747  CA  ASN A  54      21.582  -0.539 -32.820  1.00  0.82           C  
ATOM    748  C   ASN A  54      21.168   0.395 -33.963  1.00  0.82           C  
ATOM    749  O   ASN A  54      20.841  -0.065 -35.057  1.00  0.82           O  
ATOM    750  CB  ASN A  54      21.053  -1.932 -33.075  1.00  0.82           C  
ATOM    751  CG  ASN A  54      21.654  -2.948 -32.131  1.00  0.82           C  
ATOM    752  OD1 ASN A  54      22.880  -3.035 -31.984  1.00  0.82           O  
ATOM    753  ND2 ASN A  54      20.817  -3.702 -31.474  1.00  0.82           N  
ATOM    754  H   ASN A  54      21.866  -0.128 -30.743  1.00  0.82           H  
ATOM    755  HA  ASN A  54      22.672  -0.584 -32.836  1.00  0.82           H  
ATOM    756 1HB  ASN A  54      19.965  -1.953 -32.985  1.00  0.82           H  
ATOM    757 2HB  ASN A  54      21.295  -2.212 -34.089  1.00  0.82           H  
ATOM    758 1HD2 ASN A  54      21.160  -4.389 -30.830  1.00  0.82           H  
ATOM    759 2HD2 ASN A  54      19.812  -3.594 -31.621  1.00  0.82           H  
ATOM    760  N   GLY A  55      21.223   1.705 -33.734  1.00  0.85           N  
ATOM    761  CA  GLY A  55      20.910   2.671 -34.785  1.00  0.85           C  
ATOM    762  C   GLY A  55      19.418   2.966 -35.020  1.00  0.85           C  
ATOM    763  O   GLY A  55      19.086   3.663 -35.981  1.00  0.85           O  
ATOM    764  H   GLY A  55      21.482   2.034 -32.817  1.00  0.85           H  
ATOM    765 1HA  GLY A  55      21.415   3.608 -34.548  1.00  0.85           H  
ATOM    766 2HA  GLY A  55      21.349   2.320 -35.719  1.00  0.85           H  
ATOM    767  N   GLY A  56      18.512   2.452 -34.180  1.00  0.95           N  
ATOM    768  CA  GLY A  56      17.091   2.714 -34.429  1.00  0.95           C  
ATOM    769  C   GLY A  56      16.708   4.154 -34.101  1.00  0.95           C  
ATOM    770  O   GLY A  56      17.486   4.893 -33.493  1.00  0.95           O  
ATOM    771  H   GLY A  56      18.794   1.847 -33.405  1.00  0.95           H  
ATOM    772 1HA  GLY A  56      16.865   2.534 -35.474  1.00  0.95           H  
ATOM    773 2HA  GLY A  56      16.479   2.024 -33.846  1.00  0.95           H  
ATOM    774  N   THR A  57      15.499   4.545 -34.508  1.00  1.11           N  
ATOM    775  CA  THR A  57      15.002   5.903 -34.276  1.00  1.11           C  
ATOM    776  C   THR A  57      13.731   5.907 -33.442  1.00  1.11           C  
ATOM    777  O   THR A  57      12.780   5.186 -33.737  1.00  1.11           O  
ATOM    778  CB  THR A  57      14.751   6.619 -35.624  1.00  1.11           C  
ATOM    779  OG1 THR A  57      15.986   6.720 -36.358  1.00  1.11           O  
ATOM    780  CG2 THR A  57      14.179   8.004 -35.411  1.00  1.11           C  
ATOM    781  H   THR A  57      14.915   3.867 -35.001  1.00  1.11           H  
ATOM    782  HA  THR A  57      15.760   6.460 -33.728  1.00  1.11           H  
ATOM    783  HB  THR A  57      14.045   6.032 -36.210  1.00  1.11           H  
ATOM    784  HG1 THR A  57      16.389   5.848 -36.444  1.00  1.11           H  
ATOM    785 1HG2 THR A  57      14.009   8.479 -36.376  1.00  1.11           H  
ATOM    786 2HG2 THR A  57      13.235   7.933 -34.875  1.00  1.11           H  
ATOM    787 3HG2 THR A  57      14.880   8.601 -34.832  1.00  1.11           H  
ATOM    788  N   CYS A  58      13.696   6.702 -32.381  1.00  1.31           N  
ATOM    789  CA  CYS A  58      12.503   6.699 -31.540  1.00  1.31           C  
ATOM    790  C   CYS A  58      11.361   7.319 -32.333  1.00  1.31           C  
ATOM    791  O   CYS A  58      11.528   8.410 -32.881  1.00  1.31           O  
ATOM    792  CB  CYS A  58      12.755   7.495 -30.269  1.00  1.31           C  
ATOM    793  SG  CYS A  58      14.066   6.826 -29.154  1.00  1.31           S  
ATOM    794  H   CYS A  58      14.488   7.285 -32.153  1.00  1.31           H  
ATOM    795  HA  CYS A  58      12.244   5.677 -31.269  1.00  1.31           H  
ATOM    796 1HB  CYS A  58      13.056   8.486 -30.551  1.00  1.31           H  
ATOM    797 2HB  CYS A  58      11.824   7.573 -29.706  1.00  1.31           H  
ATOM    798  N   TYR A  59      10.202   6.663 -32.371  1.00  1.53           N  
ATOM    799  CA  TYR A  59       9.053   7.168 -33.124  1.00  1.53           C  
ATOM    800  C   TYR A  59       7.907   7.647 -32.237  1.00  1.53           C  
ATOM    801  O   TYR A  59       7.447   8.780 -32.364  1.00  1.53           O  
ATOM    802  CB  TYR A  59       8.542   6.077 -34.068  1.00  1.53           C  
ATOM    803  CG  TYR A  59       7.340   6.469 -34.894  1.00  1.53           C  
ATOM    804  CD1 TYR A  59       7.484   7.278 -36.015  1.00  1.53           C  
ATOM    805  CD2 TYR A  59       6.088   6.011 -34.527  1.00  1.53           C  
ATOM    806  CE1 TYR A  59       6.366   7.630 -36.757  1.00  1.53           C  
ATOM    807  CE2 TYR A  59       4.977   6.359 -35.262  1.00  1.53           C  
ATOM    808  CZ  TYR A  59       5.110   7.165 -36.375  1.00  1.53           C  
ATOM    809  OH  TYR A  59       3.998   7.513 -37.109  1.00  1.53           O  
ATOM    810  H   TYR A  59      10.113   5.772 -31.892  1.00  1.53           H  
ATOM    811  HA  TYR A  59       9.382   8.018 -33.720  1.00  1.53           H  
ATOM    812 1HB  TYR A  59       9.346   5.785 -34.749  1.00  1.53           H  
ATOM    813 2HB  TYR A  59       8.282   5.189 -33.487  1.00  1.53           H  
ATOM    814  HD1 TYR A  59       8.470   7.641 -36.307  1.00  1.53           H  
ATOM    815  HD2 TYR A  59       5.982   5.374 -33.648  1.00  1.53           H  
ATOM    816  HE1 TYR A  59       6.472   8.264 -37.638  1.00  1.53           H  
ATOM    817  HE2 TYR A  59       3.993   5.997 -34.963  1.00  1.53           H  
ATOM    818  HH  TYR A  59       4.261   8.080 -37.838  1.00  1.53           H  
ATOM    819  N   GLU A  60       7.424   6.778 -31.353  1.00  1.71           N  
ATOM    820  CA  GLU A  60       6.304   7.166 -30.495  1.00  1.71           C  
ATOM    821  C   GLU A  60       6.742   7.063 -29.055  1.00  1.71           C  
ATOM    822  O   GLU A  60       6.637   6.006 -28.414  1.00  1.71           O  
ATOM    823  CB  GLU A  60       5.056   6.313 -30.751  1.00  1.71           C  
ATOM    824  CG  GLU A  60       3.827   6.731 -29.945  1.00  1.71           C  
ATOM    825  CD  GLU A  60       2.597   5.900 -30.257  1.00  1.71           C  
ATOM    826  OE1 GLU A  60       2.683   5.039 -31.101  1.00  1.71           O  
ATOM    827  OE2 GLU A  60       1.575   6.135 -29.654  1.00  1.71           O  
ATOM    828  H   GLU A  60       7.870   5.866 -31.263  1.00  1.71           H  
ATOM    829  HA  GLU A  60       6.046   8.206 -30.693  1.00  1.71           H  
ATOM    830 1HB  GLU A  60       4.789   6.372 -31.802  1.00  1.71           H  
ATOM    831 2HB  GLU A  60       5.264   5.273 -30.524  1.00  1.71           H  
ATOM    832 1HG  GLU A  60       4.057   6.636 -28.882  1.00  1.71           H  
ATOM    833 2HG  GLU A  60       3.614   7.781 -30.146  1.00  1.71           H  
ATOM    834  N   SER A  61       7.244   8.176 -28.543  1.00  1.80           N  
ATOM    835  CA  SER A  61       7.827   8.194 -27.218  1.00  1.80           C  
ATOM    836  C   SER A  61       8.900   7.101 -27.150  1.00  1.80           C  
ATOM    837  O   SER A  61      10.022   7.313 -27.592  1.00  1.80           O  
ATOM    838  CB  SER A  61       6.766   8.030 -26.131  1.00  1.80           C  
ATOM    839  OG  SER A  61       5.857   9.119 -26.076  1.00  1.80           O  
ATOM    840  H   SER A  61       7.271   8.998 -29.128  1.00  1.80           H  
ATOM    841  HA  SER A  61       8.319   9.153 -27.062  1.00  1.80           H  
ATOM    842 1HB  SER A  61       6.201   7.118 -26.290  1.00  1.80           H  
ATOM    843 2HB  SER A  61       7.264   7.929 -25.165  1.00  1.80           H  
ATOM    844  HG  SER A  61       5.156   8.825 -25.479  1.00  1.80           H  
ATOM    845  N   ASP A  62       8.543   5.953 -26.591  1.00  1.77           N  
ATOM    846  CA  ASP A  62       9.433   4.820 -26.340  1.00  1.77           C  
ATOM    847  C   ASP A  62       9.552   3.828 -27.510  1.00  1.77           C  
ATOM    848  O   ASP A  62      10.504   3.057 -27.582  1.00  1.77           O  
ATOM    849  CB  ASP A  62       8.948   4.071 -25.100  1.00  1.77           C  
ATOM    850  CG  ASP A  62       9.038   4.892 -23.813  1.00  1.77           C  
ATOM    851  OD1 ASP A  62      10.142   5.241 -23.373  1.00  1.77           O  
ATOM    852  OD2 ASP A  62       7.998   5.180 -23.270  1.00  1.77           O  
ATOM    853  H   ASP A  62       7.562   5.856 -26.375  1.00  1.77           H  
ATOM    854  HA  ASP A  62      10.429   5.217 -26.141  1.00  1.77           H  
ATOM    855 1HB  ASP A  62       7.904   3.786 -25.250  1.00  1.77           H  
ATOM    856 2HB  ASP A  62       9.508   3.152 -24.983  1.00  1.77           H  
ATOM    857  N   ARG A  63       8.547   3.769 -28.379  1.00  1.63           N  
ATOM    858  CA  ARG A  63       8.570   2.783 -29.466  1.00  1.63           C  
ATOM    859  C   ARG A  63       9.529   3.188 -30.572  1.00  1.63           C  
ATOM    860  O   ARG A  63       9.406   4.291 -31.120  1.00  1.63           O  
ATOM    861  CB  ARG A  63       7.184   2.625 -30.073  1.00  1.63           C  
ATOM    862  CG  ARG A  63       7.061   1.578 -31.175  1.00  1.63           C  
ATOM    863  CD  ARG A  63       5.645   1.428 -31.631  1.00  1.63           C  
ATOM    864  NE  ARG A  63       5.515   0.443 -32.696  1.00  1.63           N  
ATOM    865  CZ  ARG A  63       4.348   0.059 -33.257  1.00  1.63           C  
ATOM    866  NH1 ARG A  63       3.213   0.579 -32.842  1.00  1.63           N  
ATOM    867  NH2 ARG A  63       4.347  -0.843 -34.222  1.00  1.63           N  
ATOM    868  H   ARG A  63       7.780   4.438 -28.309  1.00  1.63           H  
ATOM    869  HA  ARG A  63       8.892   1.823 -29.058  1.00  1.63           H  
ATOM    870 1HB  ARG A  63       6.472   2.370 -29.292  1.00  1.63           H  
ATOM    871 2HB  ARG A  63       6.876   3.577 -30.495  1.00  1.63           H  
ATOM    872 1HG  ARG A  63       7.670   1.884 -32.033  1.00  1.63           H  
ATOM    873 2HG  ARG A  63       7.418   0.612 -30.810  1.00  1.63           H  
ATOM    874 1HD  ARG A  63       5.022   1.112 -30.795  1.00  1.63           H  
ATOM    875 2HD  ARG A  63       5.283   2.391 -32.007  1.00  1.63           H  
ATOM    876  HE  ARG A  63       6.367   0.020 -33.048  1.00  1.63           H  
ATOM    877 1HH1 ARG A  63       3.213   1.269 -32.102  1.00  1.63           H  
ATOM    878 2HH1 ARG A  63       2.342   0.292 -33.263  1.00  1.63           H  
ATOM    879 1HH2 ARG A  63       5.219  -1.243 -34.541  1.00  1.63           H  
ATOM    880 2HH2 ARG A  63       3.476  -1.131 -34.640  1.00  1.63           H  
ATOM    881  N   CYS A  64      10.444   2.282 -30.941  1.00  1.43           N  
ATOM    882  CA  CYS A  64      11.428   2.565 -31.987  1.00  1.43           C  
ATOM    883  C   CYS A  64      11.089   2.059 -33.384  1.00  1.43           C  
ATOM    884  O   CYS A  64      10.404   1.050 -33.553  1.00  1.43           O  
ATOM    885  CB  CYS A  64      12.757   1.934 -31.611  1.00  1.43           C  
ATOM    886  SG  CYS A  64      13.478   2.604 -30.159  1.00  1.43           S  
ATOM    887  H   CYS A  64      10.522   1.387 -30.448  1.00  1.43           H  
ATOM    888  HA  CYS A  64      11.558   3.638 -32.044  1.00  1.43           H  
ATOM    889 1HB  CYS A  64      12.625   0.867 -31.469  1.00  1.43           H  
ATOM    890 2HB  CYS A  64      13.456   2.068 -32.437  1.00  1.43           H  
ATOM    891  N   TYR A  65      11.643   2.746 -34.386  1.00  1.23           N  
ATOM    892  CA  TYR A  65      11.630   2.304 -35.772  1.00  1.23           C  
ATOM    893  C   TYR A  65      12.975   1.631 -36.004  1.00  1.23           C  
ATOM    894  O   TYR A  65      14.034   2.250 -35.831  1.00  1.23           O  
ATOM    895  CB  TYR A  65      11.441   3.471 -36.735  1.00  1.23           C  
ATOM    896  CG  TYR A  65      11.374   3.039 -38.181  1.00  1.23           C  
ATOM    897  CD1 TYR A  65      10.207   2.477 -38.683  1.00  1.23           C  
ATOM    898  CD2 TYR A  65      12.484   3.179 -39.000  1.00  1.23           C  
ATOM    899  CE1 TYR A  65      10.149   2.065 -40.002  1.00  1.23           C  
ATOM    900  CE2 TYR A  65      12.429   2.764 -40.317  1.00  1.23           C  
ATOM    901  CZ  TYR A  65      11.265   2.210 -40.818  1.00  1.23           C  
ATOM    902  OH  TYR A  65      11.208   1.795 -42.131  1.00  1.23           O  
ATOM    903  H   TYR A  65      12.129   3.605 -34.161  1.00  1.23           H  
ATOM    904  HA  TYR A  65      10.841   1.564 -35.918  1.00  1.23           H  
ATOM    905 1HB  TYR A  65      10.518   4.004 -36.493  1.00  1.23           H  
ATOM    906 2HB  TYR A  65      12.264   4.177 -36.623  1.00  1.23           H  
ATOM    907  HD1 TYR A  65       9.338   2.362 -38.037  1.00  1.23           H  
ATOM    908  HD2 TYR A  65      13.402   3.613 -38.603  1.00  1.23           H  
ATOM    909  HE1 TYR A  65       9.232   1.626 -40.396  1.00  1.23           H  
ATOM    910  HE2 TYR A  65      13.302   2.871 -40.959  1.00  1.23           H  
ATOM    911  HH  TYR A  65      12.078   1.887 -42.530  1.00  1.23           H  
ATOM    912  N   CYS A  66      12.945   0.351 -36.310  1.00  1.06           N  
ATOM    913  CA  CYS A  66      14.168  -0.427 -36.411  1.00  1.06           C  
ATOM    914  C   CYS A  66      14.736  -0.498 -37.830  1.00  1.06           C  
ATOM    915  O   CYS A  66      13.979  -0.446 -38.798  1.00  1.06           O  
ATOM    916  CB  CYS A  66      13.932  -1.834 -35.889  1.00  1.06           C  
ATOM    917  SG  CYS A  66      13.397  -1.882 -34.158  1.00  1.06           S  
ATOM    918  H   CYS A  66      12.052  -0.109 -36.451  1.00  1.06           H  
ATOM    919  HA  CYS A  66      14.900   0.055 -35.776  1.00  1.06           H  
ATOM    920 1HB  CYS A  66      13.173  -2.330 -36.496  1.00  1.06           H  
ATOM    921 2HB  CYS A  66      14.849  -2.413 -35.978  1.00  1.06           H  
ATOM    922  N   PRO A  67      16.078  -0.598 -37.983  1.00  0.93           N  
ATOM    923  CA  PRO A  67      16.769  -0.910 -39.220  1.00  0.93           C  
ATOM    924  C   PRO A  67      16.268  -2.274 -39.646  1.00  0.93           C  
ATOM    925  O   PRO A  67      15.884  -3.076 -38.794  1.00  0.93           O  
ATOM    926  CB  PRO A  67      18.245  -0.950 -38.816  1.00  0.93           C  
ATOM    927  CG  PRO A  67      18.326  -0.116 -37.565  1.00  0.93           C  
ATOM    928  CD  PRO A  67      17.010  -0.340 -36.857  1.00  0.93           C  
ATOM    929  HA  PRO A  67      16.557  -0.141 -39.979  1.00  0.93           H  
ATOM    930 1HB  PRO A  67      18.560  -1.989 -38.662  1.00  0.93           H  
ATOM    931 2HB  PRO A  67      18.866  -0.548 -39.630  1.00  0.93           H  
ATOM    932 1HG  PRO A  67      19.189  -0.430 -36.952  1.00  0.93           H  
ATOM    933 2HG  PRO A  67      18.495   0.947 -37.812  1.00  0.93           H  
ATOM    934 1HD  PRO A  67      17.054  -1.191 -36.161  1.00  0.93           H  
ATOM    935 2HD  PRO A  67      16.794   0.582 -36.368  1.00  0.93           H  
ATOM    936  N   HIS A  68      16.318  -2.573 -40.931  1.00  0.84           N  
ATOM    937  CA  HIS A  68      15.839  -3.865 -41.431  1.00  0.84           C  
ATOM    938  C   HIS A  68      16.464  -5.100 -40.763  1.00  0.84           C  
ATOM    939  O   HIS A  68      15.874  -6.176 -40.779  1.00  0.84           O  
ATOM    940  CB  HIS A  68      16.100  -3.952 -42.936  1.00  0.84           C  
ATOM    941  CG  HIS A  68      17.562  -3.961 -43.284  1.00  0.84           C  
ATOM    942  ND1 HIS A  68      18.328  -2.810 -43.299  1.00  0.84           N  
ATOM    943  CD2 HIS A  68      18.395  -4.972 -43.631  1.00  0.84           C  
ATOM    944  CE1 HIS A  68      19.569  -3.116 -43.639  1.00  0.84           C  
ATOM    945  NE2 HIS A  68      19.636  -4.419 -43.848  1.00  0.84           N  
ATOM    946  H   HIS A  68      16.656  -1.886 -41.591  1.00  0.84           H  
ATOM    947  HA  HIS A  68      14.763  -3.923 -41.270  1.00  0.84           H  
ATOM    948 1HB  HIS A  68      15.653  -4.864 -43.329  1.00  0.84           H  
ATOM    949 2HB  HIS A  68      15.628  -3.110 -43.440  1.00  0.84           H  
ATOM    950  HD2 HIS A  68      18.130  -6.026 -43.724  1.00  0.84           H  
ATOM    951  HE1 HIS A  68      20.394  -2.411 -43.736  1.00  0.84           H  
ATOM    952  HE2 HIS A  68      20.462  -4.933 -44.119  1.00  0.84           H  
ATOM    953  N   GLY A  69      17.659  -4.950 -40.188  1.00  0.79           N  
ATOM    954  CA  GLY A  69      18.346  -6.063 -39.545  1.00  0.79           C  
ATOM    955  C   GLY A  69      17.974  -6.303 -38.070  1.00  0.79           C  
ATOM    956  O   GLY A  69      18.524  -7.211 -37.448  1.00  0.79           O  
ATOM    957  H   GLY A  69      18.091  -4.040 -40.204  1.00  0.79           H  
ATOM    958 1HA  GLY A  69      18.150  -6.971 -40.114  1.00  0.79           H  
ATOM    959 2HA  GLY A  69      19.420  -5.889 -39.612  1.00  0.79           H  
ATOM    960  N   PHE A  70      17.082  -5.483 -37.493  1.00  0.77           N  
ATOM    961  CA  PHE A  70      16.727  -5.652 -36.075  1.00  0.77           C  
ATOM    962  C   PHE A  70      15.237  -5.605 -35.748  1.00  0.77           C  
ATOM    963  O   PHE A  70      14.461  -4.907 -36.401  1.00  0.77           O  
ATOM    964  CB  PHE A  70      17.429  -4.605 -35.223  1.00  0.77           C  
ATOM    965  CG  PHE A  70      18.895  -4.715 -35.214  1.00  0.77           C  
ATOM    966  CD1 PHE A  70      19.669  -4.080 -36.163  1.00  0.77           C  
ATOM    967  CD2 PHE A  70      19.509  -5.474 -34.246  1.00  0.77           C  
ATOM    968  CE1 PHE A  70      21.039  -4.215 -36.147  1.00  0.77           C  
ATOM    969  CE2 PHE A  70      20.866  -5.614 -34.218  1.00  0.77           C  
ATOM    970  CZ  PHE A  70      21.640  -4.987 -35.170  1.00  0.77           C  
ATOM    971  H   PHE A  70      16.643  -4.739 -38.035  1.00  0.77           H  
ATOM    972  HA  PHE A  70      17.091  -6.626 -35.768  1.00  0.77           H  
ATOM    973 1HB  PHE A  70      17.164  -3.615 -35.579  1.00  0.77           H  
ATOM    974 2HB  PHE A  70      17.077  -4.687 -34.193  1.00  0.77           H  
ATOM    975  HD1 PHE A  70      19.184  -3.477 -36.930  1.00  0.77           H  
ATOM    976  HD2 PHE A  70      18.896  -5.961 -33.498  1.00  0.77           H  
ATOM    977  HE1 PHE A  70      21.646  -3.710 -36.900  1.00  0.77           H  
ATOM    978  HE2 PHE A  70      21.328  -6.217 -33.441  1.00  0.77           H  
ATOM    979  HZ  PHE A  70      22.723  -5.094 -35.149  1.00  0.77           H  
ATOM    980  N   ILE A  71      14.855  -6.340 -34.694  1.00  0.77           N  
ATOM    981  CA  ILE A  71      13.476  -6.325 -34.208  1.00  0.77           C  
ATOM    982  C   ILE A  71      13.407  -6.032 -32.696  1.00  0.77           C  
ATOM    983  O   ILE A  71      14.417  -6.016 -31.976  1.00  0.77           O  
ATOM    984  CB  ILE A  71      12.747  -7.663 -34.485  1.00  0.77           C  
ATOM    985  CG1 ILE A  71      13.386  -8.764 -33.709  1.00  0.77           C  
ATOM    986  CG2 ILE A  71      12.797  -8.005 -35.976  1.00  0.77           C  
ATOM    987  CD1 ILE A  71      12.644 -10.066 -33.754  1.00  0.77           C  
ATOM    988  H   ILE A  71      15.546  -6.932 -34.240  1.00  0.77           H  
ATOM    989  HA  ILE A  71      12.937  -5.531 -34.722  1.00  0.77           H  
ATOM    990  HB  ILE A  71      11.712  -7.586 -34.167  1.00  0.77           H  
ATOM    991 1HG1 ILE A  71      14.400  -8.913 -34.074  1.00  0.77           H  
ATOM    992 2HG1 ILE A  71      13.420  -8.458 -32.677  1.00  0.77           H  
ATOM    993 1HG2 ILE A  71      12.278  -8.949 -36.154  1.00  0.77           H  
ATOM    994 2HG2 ILE A  71      12.317  -7.212 -36.549  1.00  0.77           H  
ATOM    995 3HG2 ILE A  71      13.833  -8.104 -36.297  1.00  0.77           H  
ATOM    996 1HD1 ILE A  71      13.170 -10.805 -33.150  1.00  0.77           H  
ATOM    997 2HD1 ILE A  71      11.640  -9.925 -33.363  1.00  0.77           H  
ATOM    998 3HD1 ILE A  71      12.586 -10.418 -34.784  1.00  0.77           H  
ATOM    999  N   GLY A  72      12.183  -5.801 -32.224  1.00  0.78           N  
ATOM   1000  CA  GLY A  72      11.915  -5.548 -30.809  1.00  0.78           C  
ATOM   1001  C   GLY A  72      11.614  -4.077 -30.597  1.00  0.78           C  
ATOM   1002  O   GLY A  72      12.014  -3.243 -31.399  1.00  0.78           O  
ATOM   1003  H   GLY A  72      11.405  -5.807 -32.866  1.00  0.78           H  
ATOM   1004 1HA  GLY A  72      11.064  -6.150 -30.487  1.00  0.78           H  
ATOM   1005 2HA  GLY A  72      12.772  -5.850 -30.209  1.00  0.78           H  
ATOM   1006  N   ASP A  73      10.981  -3.742 -29.480  1.00  0.79           N  
ATOM   1007  CA  ASP A  73      10.574  -2.362 -29.191  1.00  0.79           C  
ATOM   1008  C   ASP A  73      11.731  -1.366 -29.205  1.00  0.79           C  
ATOM   1009  O   ASP A  73      11.546  -0.193 -29.535  1.00  0.79           O  
ATOM   1010  CB  ASP A  73       9.906  -2.312 -27.821  1.00  0.79           C  
ATOM   1011  CG  ASP A  73       8.537  -2.981 -27.800  1.00  0.79           C  
ATOM   1012  OD1 ASP A  73       8.002  -3.253 -28.851  1.00  0.79           O  
ATOM   1013  OD2 ASP A  73       8.044  -3.224 -26.728  1.00  0.79           O  
ATOM   1014  H   ASP A  73      10.718  -4.471 -28.831  1.00  0.79           H  
ATOM   1015  HA  ASP A  73       9.853  -2.055 -29.951  1.00  0.79           H  
ATOM   1016 1HB  ASP A  73      10.548  -2.792 -27.081  1.00  0.79           H  
ATOM   1017 2HB  ASP A  73       9.788  -1.269 -27.516  1.00  0.79           H  
ATOM   1018  N   MET A  74      12.912  -1.839 -28.805  1.00  0.79           N  
ATOM   1019  CA  MET A  74      14.126  -1.028 -28.750  1.00  0.79           C  
ATOM   1020  C   MET A  74      15.138  -1.425 -29.826  1.00  0.79           C  
ATOM   1021  O   MET A  74      16.284  -0.979 -29.795  1.00  0.79           O  
ATOM   1022  CB  MET A  74      14.745  -1.156 -27.364  1.00  0.79           C  
ATOM   1023  CG  MET A  74      13.881  -0.574 -26.265  1.00  0.79           C  
ATOM   1024  SD  MET A  74      14.571  -0.827 -24.614  1.00  0.79           S  
ATOM   1025  CE  MET A  74      15.979   0.250 -24.652  1.00  0.79           C  
ATOM   1026  H   MET A  74      12.966  -2.812 -28.546  1.00  0.79           H  
ATOM   1027  HA  MET A  74      13.853   0.011 -28.916  1.00  0.79           H  
ATOM   1028 1HB  MET A  74      14.918  -2.208 -27.129  1.00  0.79           H  
ATOM   1029 2HB  MET A  74      15.715  -0.650 -27.340  1.00  0.79           H  
ATOM   1030 1HG  MET A  74      13.781   0.504 -26.441  1.00  0.79           H  
ATOM   1031 2HG  MET A  74      12.887  -1.016 -26.298  1.00  0.79           H  
ATOM   1032 1HE  MET A  74      16.507   0.199 -23.703  1.00  0.79           H  
ATOM   1033 2HE  MET A  74      16.646  -0.057 -25.457  1.00  0.79           H  
ATOM   1034 3HE  MET A  74      15.653   1.260 -24.826  1.00  0.79           H  
ATOM   1035  N   CYS A  75      14.729  -2.281 -30.764  1.00  0.82           N  
ATOM   1036  CA  CYS A  75      15.595  -2.756 -31.848  1.00  0.82           C  
ATOM   1037  C   CYS A  75      16.861  -3.458 -31.369  1.00  0.82           C  
ATOM   1038  O   CYS A  75      17.934  -3.264 -31.935  1.00  0.82           O  
ATOM   1039  CB  CYS A  75      16.014  -1.566 -32.699  1.00  0.82           C  
ATOM   1040  SG  CYS A  75      14.630  -0.585 -33.176  1.00  0.82           S  
ATOM   1041  H   CYS A  75      13.758  -2.591 -30.781  1.00  0.82           H  
ATOM   1042  HA  CYS A  75      15.030  -3.462 -32.451  1.00  0.82           H  
ATOM   1043 1HB  CYS A  75      16.729  -0.937 -32.175  1.00  0.82           H  
ATOM   1044 2HB  CYS A  75      16.504  -1.922 -33.606  1.00  0.82           H  
ATOM   1045  N   GLU A  76      16.721  -4.279 -30.334  1.00  0.87           N  
ATOM   1046  CA  GLU A  76      17.828  -5.018 -29.745  1.00  0.87           C  
ATOM   1047  C   GLU A  76      18.152  -6.373 -30.372  1.00  0.87           C  
ATOM   1048  O   GLU A  76      19.249  -6.894 -30.167  1.00  0.87           O  
ATOM   1049  CB  GLU A  76      17.562  -5.229 -28.248  1.00  0.87           C  
ATOM   1050  CG  GLU A  76      17.597  -3.950 -27.425  1.00  0.87           C  
ATOM   1051  CD  GLU A  76      17.242  -4.146 -25.958  1.00  0.87           C  
ATOM   1052  OE1 GLU A  76      16.727  -5.187 -25.622  1.00  0.87           O  
ATOM   1053  OE2 GLU A  76      17.521  -3.264 -25.177  1.00  0.87           O  
ATOM   1054  H   GLU A  76      15.796  -4.387 -29.945  1.00  0.87           H  
ATOM   1055  HA  GLU A  76      18.715  -4.395 -29.835  1.00  0.87           H  
ATOM   1056 1HB  GLU A  76      16.582  -5.690 -28.115  1.00  0.87           H  
ATOM   1057 2HB  GLU A  76      18.304  -5.914 -27.840  1.00  0.87           H  
ATOM   1058 1HG  GLU A  76      18.606  -3.571 -27.483  1.00  0.87           H  
ATOM   1059 2HG  GLU A  76      16.940  -3.213 -27.877  1.00  0.87           H  
ATOM   1060  N   ILE A  77      17.212  -6.973 -31.098  1.00  0.95           N  
ATOM   1061  CA  ILE A  77      17.422  -8.331 -31.555  1.00  0.95           C  
ATOM   1062  C   ILE A  77      17.796  -8.481 -33.038  1.00  0.95           C  
ATOM   1063  O   ILE A  77      16.983  -8.164 -33.909  1.00  0.95           O  
ATOM   1064  CB  ILE A  77      16.148  -9.128 -31.313  1.00  0.95           C  
ATOM   1065  CG1 ILE A  77      15.808  -9.141 -29.844  1.00  0.95           C  
ATOM   1066  CG2 ILE A  77      16.282 -10.534 -31.878  1.00  0.95           C  
ATOM   1067  CD1 ILE A  77      14.438  -9.689 -29.574  1.00  0.95           C  
ATOM   1068  H   ILE A  77      16.321  -6.508 -31.299  1.00  0.95           H  
ATOM   1069  HA  ILE A  77      18.182  -8.756 -30.919  1.00  0.95           H  
ATOM   1070  HB  ILE A  77      15.361  -8.623 -31.790  1.00  0.95           H  
ATOM   1071 1HG1 ILE A  77      16.544  -9.742 -29.311  1.00  0.95           H  
ATOM   1072 2HG1 ILE A  77      15.846  -8.121 -29.458  1.00  0.95           H  
ATOM   1073 1HG2 ILE A  77      15.353 -11.078 -31.724  1.00  0.95           H  
ATOM   1074 2HG2 ILE A  77      16.492 -10.477 -32.939  1.00  0.95           H  
ATOM   1075 3HG2 ILE A  77      17.096 -11.055 -31.378  1.00  0.95           H  
ATOM   1076 1HD1 ILE A  77      14.245  -9.668 -28.502  1.00  0.95           H  
ATOM   1077 2HD1 ILE A  77      13.693  -9.077 -30.089  1.00  0.95           H  
ATOM   1078 3HD1 ILE A  77      14.376 -10.714 -29.934  1.00  0.95           H  
ATOM   1079  N   PRO A  78      18.986  -9.022 -33.381  1.00  1.08           N  
ATOM   1080  CA  PRO A  78      19.487  -9.212 -34.741  1.00  1.08           C  
ATOM   1081  C   PRO A  78      18.871 -10.440 -35.408  1.00  1.08           C  
ATOM   1082  O   PRO A  78      19.562 -11.430 -35.661  1.00  1.08           O  
ATOM   1083  CB  PRO A  78      20.985  -9.393 -34.512  1.00  1.08           C  
ATOM   1084  CG  PRO A  78      21.077 -10.074 -33.168  1.00  1.08           C  
ATOM   1085  CD  PRO A  78      19.939  -9.477 -32.342  1.00  1.08           C  
ATOM   1086  HA  PRO A  78      19.282  -8.309 -35.334  1.00  1.08           H  
ATOM   1087 1HB  PRO A  78      21.410  -9.998 -35.326  1.00  1.08           H  
ATOM   1088 2HB  PRO A  78      21.489  -8.426 -34.543  1.00  1.08           H  
ATOM   1089 1HG  PRO A  78      20.982 -11.165 -33.291  1.00  1.08           H  
ATOM   1090 2HG  PRO A  78      22.066  -9.890 -32.720  1.00  1.08           H  
ATOM   1091 1HD  PRO A  78      19.507 -10.278 -31.726  1.00  1.08           H  
ATOM   1092 2HD  PRO A  78      20.308  -8.625 -31.749  1.00  1.08           H  
ATOM   1093  N   ASP A  79      17.563 -10.380 -35.613  1.00  1.24           N  
ATOM   1094  CA  ASP A  79      16.778 -11.465 -36.193  1.00  1.24           C  
ATOM   1095  C   ASP A  79      17.073 -11.630 -37.680  1.00  1.24           C  
ATOM   1096  O   ASP A  79      17.308 -12.745 -38.149  1.00  1.24           O  
ATOM   1097  OXT ASP A  79      16.809 -10.700 -38.437  1.00  1.24           O  
ATOM   1098  CB  ASP A  79      15.286 -11.208 -35.962  1.00  1.24           C  
ATOM   1099  CG  ASP A  79      14.359 -12.353 -36.399  1.00  1.24           C  
ATOM   1100  OD1 ASP A  79      14.301 -13.337 -35.701  1.00  1.24           O  
ATOM   1101  OD2 ASP A  79      13.709 -12.220 -37.409  1.00  1.24           O  
ATOM   1102  H   ASP A  79      17.098  -9.515 -35.347  1.00  1.24           H  
ATOM   1103  HA  ASP A  79      17.051 -12.392 -35.687  1.00  1.24           H  
ATOM   1104 1HB  ASP A  79      15.129 -11.035 -34.908  1.00  1.24           H  
ATOM   1105 2HB  ASP A  79      14.992 -10.302 -36.487  1.00  1.24           H  
TER    1106
ENDMDL

REMARK ID 698097 MODEL 5 EGF
PFRMAT TS
TARGET EGF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       2.571   1.356   2.526  1.00  4.30           N  
ATOM      2  CA  LYS A   1       3.127   1.142   1.196  1.00  4.30           C  
ATOM      3  C   LYS A   1       3.737   2.453   0.698  1.00  4.30           C  
ATOM      4  O   LYS A   1       3.108   3.515   0.739  1.00  4.30           O  
ATOM      5  CB  LYS A   1       2.041   0.607   0.259  1.00  4.30           C  
ATOM      6  CG  LYS A   1       2.503   0.209  -1.132  1.00  4.30           C  
ATOM      7  CD  LYS A   1       1.343  -0.436  -1.897  1.00  4.30           C  
ATOM      8  CE  LYS A   1       1.748  -0.946  -3.283  1.00  4.30           C  
ATOM      9  NZ  LYS A   1       2.086   0.163  -4.205  1.00  4.30           N  
ATOM     10 1H   LYS A   1       2.891   0.627   3.145  1.00  4.30           H  
ATOM     11 2H   LYS A   1       2.878   2.253   2.874  1.00  4.30           H  
ATOM     12 3H   LYS A   1       1.562   1.340   2.479  1.00  4.30           H  
ATOM     13  HA  LYS A   1       3.924   0.402   1.261  1.00  4.30           H  
ATOM     14 1HB  LYS A   1       1.568  -0.262   0.714  1.00  4.30           H  
ATOM     15 2HB  LYS A   1       1.270   1.368   0.132  1.00  4.30           H  
ATOM     16 1HG  LYS A   1       2.848   1.092  -1.675  1.00  4.30           H  
ATOM     17 2HG  LYS A   1       3.326  -0.497  -1.063  1.00  4.30           H  
ATOM     18 1HD  LYS A   1       0.931  -1.261  -1.317  1.00  4.30           H  
ATOM     19 2HD  LYS A   1       0.563   0.315  -2.037  1.00  4.30           H  
ATOM     20 1HE  LYS A   1       2.603  -1.610  -3.197  1.00  4.30           H  
ATOM     21 2HE  LYS A   1       0.910  -1.498  -3.700  1.00  4.30           H  
ATOM     22 1HZ  LYS A   1       2.320  -0.181  -5.111  1.00  4.30           H  
ATOM     23 2HZ  LYS A   1       1.297   0.813  -4.275  1.00  4.30           H  
ATOM     24 3HZ  LYS A   1       2.863   0.740  -3.870  1.00  4.30           H  
ATOM     25  N   TYR A   2       4.983   2.397   0.234  1.00  3.91           N  
ATOM     26  CA  TYR A   2       5.698   3.620  -0.146  1.00  3.91           C  
ATOM     27  C   TYR A   2       5.362   4.119  -1.555  1.00  3.91           C  
ATOM     28  O   TYR A   2       6.194   4.089  -2.456  1.00  3.91           O  
ATOM     29  CB  TYR A   2       7.200   3.357  -0.039  1.00  3.91           C  
ATOM     30  CG  TYR A   2       8.075   4.588   0.039  1.00  3.91           C  
ATOM     31  CD1 TYR A   2       8.072   5.348   1.197  1.00  3.91           C  
ATOM     32  CD2 TYR A   2       8.885   4.951  -1.028  1.00  3.91           C  
ATOM     33  CE1 TYR A   2       8.878   6.459   1.294  1.00  3.91           C  
ATOM     34  CE2 TYR A   2       9.691   6.068  -0.930  1.00  3.91           C  
ATOM     35  CZ  TYR A   2       9.688   6.819   0.229  1.00  3.91           C  
ATOM     36  OH  TYR A   2      10.484   7.933   0.331  1.00  3.91           O  
ATOM     37  H   TYR A   2       5.461   1.511   0.168  1.00  3.91           H  
ATOM     38  HA  TYR A   2       5.423   4.409   0.553  1.00  3.91           H  
ATOM     39 1HB  TYR A   2       7.396   2.753   0.847  1.00  3.91           H  
ATOM     40 2HB  TYR A   2       7.521   2.775  -0.903  1.00  3.91           H  
ATOM     41  HD1 TYR A   2       7.436   5.063   2.034  1.00  3.91           H  
ATOM     42  HD2 TYR A   2       8.888   4.356  -1.941  1.00  3.91           H  
ATOM     43  HE1 TYR A   2       8.875   7.057   2.206  1.00  3.91           H  
ATOM     44  HE2 TYR A   2      10.331   6.356  -1.767  1.00  3.91           H  
ATOM     45  HH  TYR A   2      10.269   8.402   1.144  1.00  3.91           H  
ATOM     46  N   ASP A   3       4.141   4.609  -1.701  1.00  3.66           N  
ATOM     47  CA  ASP A   3       3.618   5.126  -2.963  1.00  3.66           C  
ATOM     48  C   ASP A   3       3.608   6.643  -3.000  1.00  3.66           C  
ATOM     49  O   ASP A   3       3.949   7.308  -2.016  1.00  3.66           O  
ATOM     50  CB  ASP A   3       2.206   4.599  -3.268  1.00  3.66           C  
ATOM     51  CG  ASP A   3       2.170   3.119  -3.602  1.00  3.66           C  
ATOM     52  OD1 ASP A   3       3.207   2.524  -3.813  1.00  3.66           O  
ATOM     53  OD2 ASP A   3       1.103   2.549  -3.701  1.00  3.66           O  
ATOM     54  H   ASP A   3       3.544   4.571  -0.875  1.00  3.66           H  
ATOM     55  HA  ASP A   3       4.274   4.783  -3.766  1.00  3.66           H  
ATOM     56 1HB  ASP A   3       1.571   4.761  -2.394  1.00  3.66           H  
ATOM     57 2HB  ASP A   3       1.763   5.150  -4.092  1.00  3.66           H  
ATOM     58  N   CYS A   4       3.196   7.182  -4.136  1.00  3.59           N  
ATOM     59  CA  CYS A   4       3.069   8.619  -4.307  1.00  3.59           C  
ATOM     60  C   CYS A   4       1.607   9.048  -4.355  1.00  3.59           C  
ATOM     61  O   CYS A   4       1.216   9.899  -5.156  1.00  3.59           O  
ATOM     62  CB  CYS A   4       3.790   9.082  -5.559  1.00  3.59           C  
ATOM     63  SG  CYS A   4       5.581   8.882  -5.471  1.00  3.59           S  
ATOM     64  H   CYS A   4       2.954   6.575  -4.908  1.00  3.59           H  
ATOM     65  HA  CYS A   4       3.541   9.098  -3.458  1.00  3.59           H  
ATOM     66 1HB  CYS A   4       3.427   8.520  -6.419  1.00  3.59           H  
ATOM     67 2HB  CYS A   4       3.569  10.133  -5.734  1.00  3.59           H  
ATOM     68  N   THR A   5       0.806   8.383  -3.523  1.00  3.72           N  
ATOM     69  CA  THR A   5      -0.616   8.637  -3.347  1.00  3.72           C  
ATOM     70  C   THR A   5      -0.796   8.930  -1.861  1.00  3.72           C  
ATOM     71  O   THR A   5      -1.806   9.465  -1.405  1.00  3.72           O  
ATOM     72  CB  THR A   5      -1.443   7.412  -3.780  1.00  3.72           C  
ATOM     73  OG1 THR A   5      -1.133   6.291  -2.930  1.00  3.72           O  
ATOM     74  CG2 THR A   5      -1.090   7.040  -5.215  1.00  3.72           C  
ATOM     75  H   THR A   5       1.226   7.703  -2.909  1.00  3.72           H  
ATOM     76  HA  THR A   5      -0.914   9.514  -3.924  1.00  3.72           H  
ATOM     77  HB  THR A   5      -2.506   7.638  -3.710  1.00  3.72           H  
ATOM     78  HG1 THR A   5      -1.518   5.488  -3.300  1.00  3.72           H  
ATOM     79 1HG2 THR A   5      -1.672   6.171  -5.518  1.00  3.72           H  
ATOM     80 2HG2 THR A   5      -1.315   7.880  -5.872  1.00  3.72           H  
ATOM     81 3HG2 THR A   5      -0.032   6.802  -5.283  1.00  3.72           H  
ATOM     82  N   ASN A   6       0.233   8.521  -1.132  1.00  3.96           N  
ATOM     83  CA  ASN A   6       0.398   8.627   0.316  1.00  3.96           C  
ATOM     84  C   ASN A   6       1.399   9.744   0.535  1.00  3.96           C  
ATOM     85  O   ASN A   6       1.712  10.457  -0.408  1.00  3.96           O  
ATOM     86  CB  ASN A   6       0.913   7.297   0.870  1.00  3.96           C  
ATOM     87  CG  ASN A   6       0.798   7.138   2.374  1.00  3.96           C  
ATOM     88  OD1 ASN A   6       1.640   7.700   3.105  1.00  3.96           O  
ATOM     89  ND2 ASN A   6      -0.196   6.418   2.832  1.00  3.96           N  
ATOM     90  H   ASN A   6       0.981   8.091  -1.658  1.00  3.96           H  
ATOM     91  HA  ASN A   6      -0.548   8.904   0.783  1.00  3.96           H  
ATOM     92 1HB  ASN A   6       0.365   6.482   0.396  1.00  3.96           H  
ATOM     93 2HB  ASN A   6       1.959   7.176   0.583  1.00  3.96           H  
ATOM     94 1HD2 ASN A   6      -0.312   6.290   3.816  1.00  3.96           H  
ATOM     95 2HD2 ASN A   6      -0.840   5.995   2.192  1.00  3.96           H  
ATOM     96  N   ASN A   7       1.918   9.920   1.749  1.00  4.09           N  
ATOM     97  CA  ASN A   7       3.000  10.873   1.900  1.00  4.09           C  
ATOM     98  C   ASN A   7       4.160  10.137   1.257  1.00  4.09           C  
ATOM     99  O   ASN A   7       4.985  10.721   0.548  1.00  4.09           O  
ATOM    100  CB  ASN A   7       3.259  11.207   3.348  1.00  4.09           C  
ATOM    101  CG  ASN A   7       2.173  12.066   3.946  1.00  4.09           C  
ATOM    102  OD1 ASN A   7       1.426  12.751   3.234  1.00  4.09           O  
ATOM    103  ND2 ASN A   7       2.070  12.044   5.250  1.00  4.09           N  
ATOM    104  H   ASN A   7       1.640   9.344   2.525  1.00  4.09           H  
ATOM    105  HA  ASN A   7       2.797  11.780   1.328  1.00  4.09           H  
ATOM    106 1HB  ASN A   7       3.334  10.282   3.923  1.00  4.09           H  
ATOM    107 2HB  ASN A   7       4.213  11.725   3.435  1.00  4.09           H  
ATOM    108 1HD2 ASN A   7       1.367  12.593   5.706  1.00  4.09           H  
ATOM    109 2HD2 ASN A   7       2.690  11.478   5.790  1.00  4.09           H  
ATOM    110  N   GLY A   8       4.214   8.825   1.576  1.00  3.88           N  
ATOM    111  CA  GLY A   8       5.124   7.850   0.970  1.00  3.88           C  
ATOM    112  C   GLY A   8       6.328   8.476   0.295  1.00  3.88           C  
ATOM    113  O   GLY A   8       7.161   9.140   0.920  1.00  3.88           O  
ATOM    114  H   GLY A   8       3.487   8.475   2.206  1.00  3.88           H  
ATOM    115 1HA  GLY A   8       5.469   7.167   1.744  1.00  3.88           H  
ATOM    116 2HA  GLY A   8       4.577   7.239   0.260  1.00  3.88           H  
ATOM    117  N   GLY A   9       6.422   8.181  -1.005  1.00  3.30           N  
ATOM    118  CA  GLY A   9       7.433   8.735  -1.889  1.00  3.30           C  
ATOM    119  C   GLY A   9       6.931  10.046  -2.495  1.00  3.30           C  
ATOM    120  O   GLY A   9       7.703  10.802  -3.075  1.00  3.30           O  
ATOM    121  H   GLY A   9       5.690   7.604  -1.407  1.00  3.30           H  
ATOM    122 1HA  GLY A   9       8.353   8.911  -1.338  1.00  3.30           H  
ATOM    123 2HA  GLY A   9       7.653   8.021  -2.685  1.00  3.30           H  
ATOM    124  N   TYR A  10       5.642  10.353  -2.274  1.00  2.54           N  
ATOM    125  CA  TYR A  10       5.019  11.573  -2.808  1.00  2.54           C  
ATOM    126  C   TYR A  10       5.829  12.791  -2.443  1.00  2.54           C  
ATOM    127  O   TYR A  10       6.079  13.675  -3.268  1.00  2.54           O  
ATOM    128  CB  TYR A  10       3.606  11.780  -2.284  1.00  2.54           C  
ATOM    129  CG  TYR A  10       2.952  12.996  -2.830  1.00  2.54           C  
ATOM    130  CD1 TYR A  10       2.400  12.960  -4.099  1.00  2.54           C  
ATOM    131  CD2 TYR A  10       2.890  14.153  -2.073  1.00  2.54           C  
ATOM    132  CE1 TYR A  10       1.788  14.080  -4.617  1.00  2.54           C  
ATOM    133  CE2 TYR A  10       2.279  15.278  -2.588  1.00  2.54           C  
ATOM    134  CZ  TYR A  10       1.729  15.245  -3.856  1.00  2.54           C  
ATOM    135  OH  TYR A  10       1.120  16.368  -4.369  1.00  2.54           O  
ATOM    136  H   TYR A  10       5.063   9.667  -1.790  1.00  2.54           H  
ATOM    137  HA  TYR A  10       4.978  11.509  -3.884  1.00  2.54           H  
ATOM    138 1HB  TYR A  10       2.980  10.941  -2.501  1.00  2.54           H  
ATOM    139 2HB  TYR A  10       3.640  11.887  -1.212  1.00  2.54           H  
ATOM    140  HD1 TYR A  10       2.451  12.047  -4.688  1.00  2.54           H  
ATOM    141  HD2 TYR A  10       3.325  14.171  -1.074  1.00  2.54           H  
ATOM    142  HE1 TYR A  10       1.354  14.051  -5.616  1.00  2.54           H  
ATOM    143  HE2 TYR A  10       2.230  16.191  -1.995  1.00  2.54           H  
ATOM    144  HH  TYR A  10       1.182  17.084  -3.732  1.00  2.54           H  
ATOM    145  N   GLY A  11       6.217  12.863  -1.176  1.00  1.84           N  
ATOM    146  CA  GLY A  11       6.969  13.996  -0.662  1.00  1.84           C  
ATOM    147  C   GLY A  11       8.421  14.053  -1.166  1.00  1.84           C  
ATOM    148  O   GLY A  11       9.361  13.904  -0.383  1.00  1.84           O  
ATOM    149  H   GLY A  11       5.951  12.099  -0.550  1.00  1.84           H  
ATOM    150 1HA  GLY A  11       6.457  14.916  -0.939  1.00  1.84           H  
ATOM    151 2HA  GLY A  11       6.970  13.951   0.425  1.00  1.84           H  
ATOM    152  N   CYS A  12       8.587  14.286  -2.470  1.00  1.34           N  
ATOM    153  CA  CYS A  12       9.902  14.433  -3.094  1.00  1.34           C  
ATOM    154  C   CYS A  12      10.542  15.695  -2.530  1.00  1.34           C  
ATOM    155  O   CYS A  12       9.832  16.654  -2.217  1.00  1.34           O  
ATOM    156  CB  CYS A  12       9.779  14.570  -4.617  1.00  1.34           C  
ATOM    157  SG  CYS A  12       8.953  13.188  -5.466  1.00  1.34           S  
ATOM    158  H   CYS A  12       7.753  14.353  -3.039  1.00  1.34           H  
ATOM    159  HA  CYS A  12      10.521  13.569  -2.848  1.00  1.34           H  
ATOM    160 1HB  CYS A  12       9.233  15.484  -4.854  1.00  1.34           H  
ATOM    161 2HB  CYS A  12      10.777  14.671  -5.036  1.00  1.34           H  
ATOM    162  N   LYS A  13      11.865  15.744  -2.371  1.00  1.03           N  
ATOM    163  CA  LYS A  13      12.430  16.968  -1.796  1.00  1.03           C  
ATOM    164  C   LYS A  13      12.687  18.133  -2.755  1.00  1.03           C  
ATOM    165  O   LYS A  13      12.018  19.164  -2.681  1.00  1.03           O  
ATOM    166  CB  LYS A  13      13.745  16.647  -1.087  1.00  1.03           C  
ATOM    167  CG  LYS A  13      13.581  15.866   0.212  1.00  1.03           C  
ATOM    168  CD  LYS A  13      14.915  15.661   0.918  1.00  1.03           C  
ATOM    169  CE  LYS A  13      14.733  15.031   2.297  1.00  1.03           C  
ATOM    170  NZ  LYS A  13      14.237  13.634   2.203  1.00  1.03           N  
ATOM    171  H   LYS A  13      12.461  14.960  -2.628  1.00  1.03           H  
ATOM    172  HA  LYS A  13      11.729  17.326  -1.042  1.00  1.03           H  
ATOM    173 1HB  LYS A  13      14.372  16.042  -1.750  1.00  1.03           H  
ATOM    174 2HB  LYS A  13      14.284  17.570  -0.876  1.00  1.03           H  
ATOM    175 1HG  LYS A  13      12.896  16.395   0.874  1.00  1.03           H  
ATOM    176 2HG  LYS A  13      13.155  14.884  -0.014  1.00  1.03           H  
ATOM    177 1HD  LYS A  13      15.514  14.979   0.322  1.00  1.03           H  
ATOM    178 2HD  LYS A  13      15.447  16.609   1.008  1.00  1.03           H  
ATOM    179 1HE  LYS A  13      15.689  15.031   2.817  1.00  1.03           H  
ATOM    180 2HE  LYS A  13      14.019  15.621   2.869  1.00  1.03           H  
ATOM    181 1HZ  LYS A  13      14.127  13.235   3.113  1.00  1.03           H  
ATOM    182 2HZ  LYS A  13      13.353  13.608   1.717  1.00  1.03           H  
ATOM    183 3HZ  LYS A  13      14.901  13.055   1.662  1.00  1.03           H  
ATOM    184  N   TYR A  14      13.574  17.981  -3.725  1.00  0.87           N  
ATOM    185  CA  TYR A  14      13.899  19.159  -4.534  1.00  0.87           C  
ATOM    186  C   TYR A  14      13.121  19.299  -5.818  1.00  0.87           C  
ATOM    187  O   TYR A  14      13.669  19.245  -6.914  1.00  0.87           O  
ATOM    188  CB  TYR A  14      15.384  19.225  -4.791  1.00  0.87           C  
ATOM    189  CG  TYR A  14      16.156  19.553  -3.553  1.00  0.87           C  
ATOM    190  CD1 TYR A  14      16.619  18.554  -2.747  1.00  0.87           C  
ATOM    191  CD2 TYR A  14      16.407  20.874  -3.235  1.00  0.87           C  
ATOM    192  CE1 TYR A  14      17.342  18.849  -1.619  1.00  0.87           C  
ATOM    193  CE2 TYR A  14      17.130  21.183  -2.107  1.00  0.87           C  
ATOM    194  CZ  TYR A  14      17.600  20.172  -1.298  1.00  0.87           C  
ATOM    195  OH  TYR A  14      18.325  20.477  -0.168  1.00  0.87           O  
ATOM    196  H   TYR A  14      14.077  17.110  -3.845  1.00  0.87           H  
ATOM    197  HA  TYR A  14      13.660  20.039  -3.938  1.00  0.87           H  
ATOM    198 1HB  TYR A  14      15.737  18.262  -5.172  1.00  0.87           H  
ATOM    199 2HB  TYR A  14      15.596  19.981  -5.543  1.00  0.87           H  
ATOM    200  HD1 TYR A  14      16.413  17.537  -3.004  1.00  0.87           H  
ATOM    201  HD2 TYR A  14      16.037  21.668  -3.882  1.00  0.87           H  
ATOM    202  HE1 TYR A  14      17.710  18.045  -0.981  1.00  0.87           H  
ATOM    203  HE2 TYR A  14      17.333  22.225  -1.856  1.00  0.87           H  
ATOM    204  HH  TYR A  14      18.609  19.663   0.258  1.00  0.87           H  
ATOM    205  N   GLY A  15      11.821  19.470  -5.675  1.00  0.84           N  
ATOM    206  CA  GLY A  15      10.950  19.669  -6.832  1.00  0.84           C  
ATOM    207  C   GLY A  15      10.712  18.393  -7.641  1.00  0.84           C  
ATOM    208  O   GLY A  15      10.279  18.458  -8.792  1.00  0.84           O  
ATOM    209  H   GLY A  15      11.465  19.495  -4.718  1.00  0.84           H  
ATOM    210 1HA  GLY A  15       9.992  20.061  -6.491  1.00  0.84           H  
ATOM    211 2HA  GLY A  15      11.387  20.429  -7.478  1.00  0.84           H  
ATOM    212  N   GLY A  16      11.023  17.241  -7.061  1.00  0.91           N  
ATOM    213  CA  GLY A  16      10.876  15.984  -7.779  1.00  0.91           C  
ATOM    214  C   GLY A  16       9.411  15.689  -8.051  1.00  0.91           C  
ATOM    215  O   GLY A  16       8.526  16.156  -7.328  1.00  0.91           O  
ATOM    216  H   GLY A  16      11.373  17.247  -6.115  1.00  0.91           H  
ATOM    217 1HA  GLY A  16      11.414  16.039  -8.722  1.00  0.91           H  
ATOM    218 2HA  GLY A  16      11.325  15.172  -7.213  1.00  0.91           H  
ATOM    219  N   THR A  17       9.163  14.923  -9.102  1.00  1.09           N  
ATOM    220  CA  THR A  17       7.810  14.518  -9.483  1.00  1.09           C  
ATOM    221  C   THR A  17       7.686  13.014  -9.455  1.00  1.09           C  
ATOM    222  O   THR A  17       8.568  12.321  -9.923  1.00  1.09           O  
ATOM    223  CB  THR A  17       7.451  15.041 -10.889  1.00  1.09           C  
ATOM    224  OG1 THR A  17       7.474  16.479 -10.896  1.00  1.09           O  
ATOM    225  CG2 THR A  17       6.082  14.541 -11.331  1.00  1.09           C  
ATOM    226  H   THR A  17       9.964  14.615  -9.657  1.00  1.09           H  
ATOM    227  HA  THR A  17       7.103  14.930  -8.763  1.00  1.09           H  
ATOM    228  HB  THR A  17       8.200  14.681 -11.597  1.00  1.09           H  
ATOM    229  HG1 THR A  17       8.326  16.799 -10.572  1.00  1.09           H  
ATOM    230 1HG2 THR A  17       5.866  14.918 -12.328  1.00  1.09           H  
ATOM    231 2HG2 THR A  17       6.074  13.450 -11.354  1.00  1.09           H  
ATOM    232 3HG2 THR A  17       5.324  14.895 -10.637  1.00  1.09           H  
ATOM    233  N   CYS A  18       6.636  12.468  -8.888  1.00  1.37           N  
ATOM    234  CA  CYS A  18       6.612  11.015  -8.881  1.00  1.37           C  
ATOM    235  C   CYS A  18       6.295  10.297 -10.169  1.00  1.37           C  
ATOM    236  O   CYS A  18       5.441  10.699 -10.963  1.00  1.37           O  
ATOM    237  CB  CYS A  18       5.679  10.465  -7.856  1.00  1.37           C  
ATOM    238  SG  CYS A  18       6.226  10.649  -6.225  1.00  1.37           S  
ATOM    239  H   CYS A  18       5.895  13.023  -8.481  1.00  1.37           H  
ATOM    240  HA  CYS A  18       7.599  10.686  -8.580  1.00  1.37           H  
ATOM    241 1HB  CYS A  18       4.711  10.955  -7.949  1.00  1.37           H  
ATOM    242 2HB  CYS A  18       5.532   9.400  -8.063  1.00  1.37           H  
ATOM    243  N   HIS A  19       6.993   9.181 -10.298  1.00  1.75           N  
ATOM    244  CA  HIS A  19       6.859   8.159 -11.305  1.00  1.75           C  
ATOM    245  C   HIS A  19       5.776   7.172 -10.890  1.00  1.75           C  
ATOM    246  O   HIS A  19       5.478   7.019  -9.701  1.00  1.75           O  
ATOM    247  CB  HIS A  19       8.192   7.427 -11.509  1.00  1.75           C  
ATOM    248  CG  HIS A  19       8.211   6.519 -12.692  1.00  1.75           C  
ATOM    249  ND1 HIS A  19       7.681   5.239 -12.675  1.00  1.75           N  
ATOM    250  CD2 HIS A  19       8.679   6.719 -13.946  1.00  1.75           C  
ATOM    251  CE1 HIS A  19       7.818   4.705 -13.887  1.00  1.75           C  
ATOM    252  NE2 HIS A  19       8.424   5.581 -14.664  1.00  1.75           N  
ATOM    253  H   HIS A  19       7.708   9.012  -9.596  1.00  1.75           H  
ATOM    254  HA  HIS A  19       6.563   8.611 -12.251  1.00  1.75           H  
ATOM    255 1HB  HIS A  19       8.995   8.149 -11.613  1.00  1.75           H  
ATOM    256 2HB  HIS A  19       8.413   6.834 -10.621  1.00  1.75           H  
ATOM    257  HD2 HIS A  19       9.163   7.623 -14.320  1.00  1.75           H  
ATOM    258  HE1 HIS A  19       7.489   3.719 -14.200  1.00  1.75           H  
ATOM    259  HE2 HIS A  19       8.660   5.443 -15.639  1.00  1.75           H  
ATOM    260  N   PHE A  20       5.203   6.489 -11.868  1.00  2.19           N  
ATOM    261  CA  PHE A  20       4.215   5.436 -11.641  1.00  2.19           C  
ATOM    262  C   PHE A  20       4.616   4.453 -10.537  1.00  2.19           C  
ATOM    263  O   PHE A  20       3.777   4.048  -9.731  1.00  2.19           O  
ATOM    264  CB  PHE A  20       3.982   4.650 -12.927  1.00  2.19           C  
ATOM    265  CG  PHE A  20       3.041   3.498 -12.775  1.00  2.19           C  
ATOM    266  CD1 PHE A  20       1.667   3.682 -12.775  1.00  2.19           C  
ATOM    267  CD2 PHE A  20       3.538   2.217 -12.635  1.00  2.19           C  
ATOM    268  CE1 PHE A  20       0.814   2.601 -12.635  1.00  2.19           C  
ATOM    269  CE2 PHE A  20       2.696   1.138 -12.495  1.00  2.19           C  
ATOM    270  CZ  PHE A  20       1.331   1.328 -12.494  1.00  2.19           C  
ATOM    271  H   PHE A  20       5.490   6.681 -12.818  1.00  2.19           H  
ATOM    272  HA  PHE A  20       3.279   5.912 -11.347  1.00  2.19           H  
ATOM    273 1HB  PHE A  20       3.593   5.312 -13.696  1.00  2.19           H  
ATOM    274 2HB  PHE A  20       4.930   4.257 -13.282  1.00  2.19           H  
ATOM    275  HD1 PHE A  20       1.263   4.689 -12.886  1.00  2.19           H  
ATOM    276  HD2 PHE A  20       4.613   2.073 -12.637  1.00  2.19           H  
ATOM    277  HE1 PHE A  20      -0.265   2.755 -12.635  1.00  2.19           H  
ATOM    278  HE2 PHE A  20       3.105   0.137 -12.386  1.00  2.19           H  
ATOM    279  HZ  PHE A  20       0.662   0.476 -12.384  1.00  2.19           H  
ATOM    280  N   TYR A  21       5.891   4.056 -10.499  1.00  2.56           N  
ATOM    281  CA  TYR A  21       6.321   3.057  -9.521  1.00  2.56           C  
ATOM    282  C   TYR A  21       6.656   3.580  -8.114  1.00  2.56           C  
ATOM    283  O   TYR A  21       7.202   2.828  -7.308  1.00  2.56           O  
ATOM    284  CB  TYR A  21       7.491   2.229 -10.047  1.00  2.56           C  
ATOM    285  CG  TYR A  21       7.078   1.246 -11.122  1.00  2.56           C  
ATOM    286  CD1 TYR A  21       7.505   1.408 -12.417  1.00  2.56           C  
ATOM    287  CD2 TYR A  21       6.237   0.191 -10.799  1.00  2.56           C  
ATOM    288  CE1 TYR A  21       7.104   0.525 -13.400  1.00  2.56           C  
ATOM    289  CE2 TYR A  21       5.834  -0.698 -11.776  1.00  2.56           C  
ATOM    290  CZ  TYR A  21       6.264  -0.532 -13.074  1.00  2.56           C  
ATOM    291  OH  TYR A  21       5.862  -1.412 -14.053  1.00  2.56           O  
ATOM    292  H   TYR A  21       6.550   4.441 -11.179  1.00  2.56           H  
ATOM    293  HA  TYR A  21       5.488   2.365  -9.396  1.00  2.56           H  
ATOM    294 1HB  TYR A  21       8.245   2.899 -10.468  1.00  2.56           H  
ATOM    295 2HB  TYR A  21       7.953   1.678  -9.230  1.00  2.56           H  
ATOM    296  HD1 TYR A  21       8.163   2.230 -12.659  1.00  2.56           H  
ATOM    297  HD2 TYR A  21       5.891   0.065  -9.772  1.00  2.56           H  
ATOM    298  HE1 TYR A  21       7.448   0.658 -14.425  1.00  2.56           H  
ATOM    299  HE2 TYR A  21       5.172  -1.526 -11.521  1.00  2.56           H  
ATOM    300  HH  TYR A  21       5.294  -2.083 -13.667  1.00  2.56           H  
ATOM    301  N   GLY A  22       6.342   4.846  -7.806  1.00  2.71           N  
ATOM    302  CA  GLY A  22       6.552   5.374  -6.448  1.00  2.71           C  
ATOM    303  C   GLY A  22       7.897   6.057  -6.187  1.00  2.71           C  
ATOM    304  O   GLY A  22       8.230   6.355  -5.039  1.00  2.71           O  
ATOM    305  H   GLY A  22       5.917   5.452  -8.510  1.00  2.71           H  
ATOM    306 1HA  GLY A  22       5.750   6.074  -6.228  1.00  2.71           H  
ATOM    307 2HA  GLY A  22       6.432   4.558  -5.736  1.00  2.71           H  
ATOM    308  N   PHE A  23       8.663   6.302  -7.239  1.00  2.60           N  
ATOM    309  CA  PHE A  23       9.971   6.945  -7.113  1.00  2.60           C  
ATOM    310  C   PHE A  23       9.938   8.338  -7.710  1.00  2.60           C  
ATOM    311  O   PHE A  23       9.172   8.597  -8.637  1.00  2.60           O  
ATOM    312  CB  PHE A  23      11.028   6.103  -7.812  1.00  2.60           C  
ATOM    313  CG  PHE A  23      11.205   4.773  -7.171  1.00  2.60           C  
ATOM    314  CD1 PHE A  23      10.398   3.707  -7.537  1.00  2.60           C  
ATOM    315  CD2 PHE A  23      12.158   4.583  -6.192  1.00  2.60           C  
ATOM    316  CE1 PHE A  23      10.545   2.476  -6.939  1.00  2.60           C  
ATOM    317  CE2 PHE A  23      12.314   3.354  -5.589  1.00  2.60           C  
ATOM    318  CZ  PHE A  23      11.505   2.296  -5.963  1.00  2.60           C  
ATOM    319  H   PHE A  23       8.324   6.023  -8.146  1.00  2.60           H  
ATOM    320  HA  PHE A  23      10.226   7.032  -6.055  1.00  2.60           H  
ATOM    321 1HB  PHE A  23      10.748   5.950  -8.855  1.00  2.60           H  
ATOM    322 2HB  PHE A  23      11.985   6.627  -7.796  1.00  2.60           H  
ATOM    323  HD1 PHE A  23       9.638   3.850  -8.304  1.00  2.60           H  
ATOM    324  HD2 PHE A  23      12.787   5.422  -5.898  1.00  2.60           H  
ATOM    325  HE1 PHE A  23       9.898   1.648  -7.236  1.00  2.60           H  
ATOM    326  HE2 PHE A  23      13.074   3.217  -4.813  1.00  2.60           H  
ATOM    327  HZ  PHE A  23      11.624   1.325  -5.487  1.00  2.60           H  
ATOM    328  N   CYS A  24      10.758   9.250  -7.203  1.00  2.30           N  
ATOM    329  CA  CYS A  24      10.736  10.596  -7.753  1.00  2.30           C  
ATOM    330  C   CYS A  24      11.569  10.728  -9.024  1.00  2.30           C  
ATOM    331  O   CYS A  24      12.599  10.071  -9.184  1.00  2.30           O  
ATOM    332  CB  CYS A  24      11.222  11.578  -6.708  1.00  2.30           C  
ATOM    333  SG  CYS A  24      10.191  11.604  -5.234  1.00  2.30           S  
ATOM    334  H   CYS A  24      11.397   9.049  -6.428  1.00  2.30           H  
ATOM    335  HA  CYS A  24       9.711  10.852  -7.991  1.00  2.30           H  
ATOM    336 1HB  CYS A  24      12.242  11.340  -6.420  1.00  2.30           H  
ATOM    337 2HB  CYS A  24      11.227  12.578  -7.138  1.00  2.30           H  
ATOM    338  N   ILE A  25      11.121  11.605  -9.908  1.00  1.96           N  
ATOM    339  CA  ILE A  25      11.803  11.974 -11.131  1.00  1.96           C  
ATOM    340  C   ILE A  25      12.485  13.286 -10.835  1.00  1.96           C  
ATOM    341  O   ILE A  25      11.837  14.280 -10.484  1.00  1.96           O  
ATOM    342  CB  ILE A  25      10.794  12.134 -12.274  1.00  1.96           C  
ATOM    343  CG1 ILE A  25      10.037  10.813 -12.461  1.00  1.96           C  
ATOM    344  CG2 ILE A  25      11.503  12.556 -13.543  1.00  1.96           C  
ATOM    345  CD1 ILE A  25       8.828  10.930 -13.341  1.00  1.96           C  
ATOM    346  H   ILE A  25      10.238  12.045  -9.727  1.00  1.96           H  
ATOM    347  HA  ILE A  25      12.551  11.222 -11.383  1.00  1.96           H  
ATOM    348  HB  ILE A  25      10.061  12.890 -12.004  1.00  1.96           H  
ATOM    349 1HG1 ILE A  25      10.713  10.076 -12.888  1.00  1.96           H  
ATOM    350 2HG1 ILE A  25       9.708  10.459 -11.482  1.00  1.96           H  
ATOM    351 1HG2 ILE A  25      10.776  12.675 -14.344  1.00  1.96           H  
ATOM    352 2HG2 ILE A  25      12.017  13.506 -13.374  1.00  1.96           H  
ATOM    353 3HG2 ILE A  25      12.232  11.797 -13.822  1.00  1.96           H  
ATOM    354 1HD1 ILE A  25       8.341   9.964 -13.422  1.00  1.96           H  
ATOM    355 2HD1 ILE A  25       8.132  11.651 -12.899  1.00  1.96           H  
ATOM    356 3HD1 ILE A  25       9.127  11.267 -14.329  1.00  1.96           H  
ATOM    357  N   CYS A  26      13.795  13.267 -10.870  1.00  1.68           N  
ATOM    358  CA  CYS A  26      14.568  14.407 -10.413  1.00  1.68           C  
ATOM    359  C   CYS A  26      14.882  15.405 -11.524  1.00  1.68           C  
ATOM    360  O   CYS A  26      15.013  15.022 -12.683  1.00  1.68           O  
ATOM    361  CB  CYS A  26      15.871  13.923  -9.796  1.00  1.68           C  
ATOM    362  SG  CYS A  26      15.645  12.802  -8.390  1.00  1.68           S  
ATOM    363  H   CYS A  26      14.274  12.432 -11.182  1.00  1.68           H  
ATOM    364  HA  CYS A  26      13.990  14.902  -9.647  1.00  1.68           H  
ATOM    365 1HB  CYS A  26      16.468  13.408 -10.550  1.00  1.68           H  
ATOM    366 2HB  CYS A  26      16.449  14.779  -9.457  1.00  1.68           H  
ATOM    367  N   PRO A  27      14.968  16.711 -11.192  1.00  1.49           N  
ATOM    368  CA  PRO A  27      15.522  17.759 -12.020  1.00  1.49           C  
ATOM    369  C   PRO A  27      16.954  17.352 -12.293  1.00  1.49           C  
ATOM    370  O   PRO A  27      17.540  16.619 -11.496  1.00  1.49           O  
ATOM    371  CB  PRO A  27      15.421  19.013 -11.147  1.00  1.49           C  
ATOM    372  CG  PRO A  27      14.315  18.712 -10.174  1.00  1.49           C  
ATOM    373  CD  PRO A  27      14.398  17.219  -9.913  1.00  1.49           C  
ATOM    374  HA  PRO A  27      14.941  17.845 -12.954  1.00  1.49           H  
ATOM    375 1HB  PRO A  27      16.382  19.199 -10.651  1.00  1.49           H  
ATOM    376 2HB  PRO A  27      15.208  19.891 -11.771  1.00  1.49           H  
ATOM    377 1HG  PRO A  27      14.453  19.306  -9.258  1.00  1.49           H  
ATOM    378 2HG  PRO A  27      13.338  19.007 -10.589  1.00  1.49           H  
ATOM    379 1HD  PRO A  27      15.046  16.997  -9.050  1.00  1.49           H  
ATOM    380 2HD  PRO A  27      13.360  16.887  -9.768  1.00  1.49           H  
ATOM    381  N   LYS A  28      17.547  17.846 -13.366  1.00  1.38           N  
ATOM    382  CA  LYS A  28      18.912  17.453 -13.730  1.00  1.38           C  
ATOM    383  C   LYS A  28      19.970  17.705 -12.645  1.00  1.38           C  
ATOM    384  O   LYS A  28      21.029  17.079 -12.656  1.00  1.38           O  
ATOM    385  CB  LYS A  28      19.332  18.178 -15.008  1.00  1.38           C  
ATOM    386  CG  LYS A  28      18.599  17.723 -16.265  1.00  1.38           C  
ATOM    387  CD  LYS A  28      19.065  18.507 -17.488  1.00  1.38           C  
ATOM    388  CE  LYS A  28      18.341  18.061 -18.750  1.00  1.38           C  
ATOM    389  NZ  LYS A  28      18.764  18.853 -19.937  1.00  1.38           N  
ATOM    390  H   LYS A  28      17.036  18.468 -13.978  1.00  1.38           H  
ATOM    391  HA  LYS A  28      18.904  16.380 -13.930  1.00  1.38           H  
ATOM    392 1HB  LYS A  28      19.168  19.250 -14.889  1.00  1.38           H  
ATOM    393 2HB  LYS A  28      20.399  18.030 -15.172  1.00  1.38           H  
ATOM    394 1HG  LYS A  28      18.785  16.661 -16.431  1.00  1.38           H  
ATOM    395 2HG  LYS A  28      17.527  17.869 -16.134  1.00  1.38           H  
ATOM    396 1HD  LYS A  28      18.882  19.570 -17.330  1.00  1.38           H  
ATOM    397 2HD  LYS A  28      20.136  18.358 -17.626  1.00  1.38           H  
ATOM    398 1HE  LYS A  28      18.557  17.009 -18.932  1.00  1.38           H  
ATOM    399 2HE  LYS A  28      17.268  18.182 -18.609  1.00  1.38           H  
ATOM    400 1HZ  LYS A  28      18.265  18.530 -20.754  1.00  1.38           H  
ATOM    401 2HZ  LYS A  28      18.558  19.830 -19.781  1.00  1.38           H  
ATOM    402 3HZ  LYS A  28      19.757  18.738 -20.082  1.00  1.38           H  
ATOM    403  N   GLY A  29      19.711  18.634 -11.729  1.00  1.35           N  
ATOM    404  CA  GLY A  29      20.670  18.932 -10.671  1.00  1.35           C  
ATOM    405  C   GLY A  29      20.580  17.999  -9.450  1.00  1.35           C  
ATOM    406  O   GLY A  29      21.390  18.134  -8.526  1.00  1.35           O  
ATOM    407  H   GLY A  29      18.830  19.123 -11.759  1.00  1.35           H  
ATOM    408 1HA  GLY A  29      21.677  18.885 -11.083  1.00  1.35           H  
ATOM    409 2HA  GLY A  29      20.520  19.959 -10.342  1.00  1.35           H  
ATOM    410  N   PHE A  30      19.619  17.057  -9.434  1.00  1.36           N  
ATOM    411  CA  PHE A  30      19.432  16.176  -8.270  1.00  1.36           C  
ATOM    412  C   PHE A  30      19.334  14.666  -8.546  1.00  1.36           C  
ATOM    413  O   PHE A  30      18.977  14.230  -9.645  1.00  1.36           O  
ATOM    414  CB  PHE A  30      18.221  16.626  -7.465  1.00  1.36           C  
ATOM    415  CG  PHE A  30      18.389  17.987  -6.881  1.00  1.36           C  
ATOM    416  CD1 PHE A  30      18.007  19.124  -7.570  1.00  1.36           C  
ATOM    417  CD2 PHE A  30      18.965  18.128  -5.634  1.00  1.36           C  
ATOM    418  CE1 PHE A  30      18.206  20.373  -7.017  1.00  1.36           C  
ATOM    419  CE2 PHE A  30      19.169  19.360  -5.083  1.00  1.36           C  
ATOM    420  CZ  PHE A  30      18.793  20.491  -5.773  1.00  1.36           C  
ATOM    421  H   PHE A  30      18.990  16.957 -10.231  1.00  1.36           H  
ATOM    422  HA  PHE A  30      20.298  16.314  -7.629  1.00  1.36           H  
ATOM    423 1HB  PHE A  30      17.337  16.630  -8.096  1.00  1.36           H  
ATOM    424 2HB  PHE A  30      18.048  15.923  -6.653  1.00  1.36           H  
ATOM    425  HD1 PHE A  30      17.551  19.023  -8.553  1.00  1.36           H  
ATOM    426  HD2 PHE A  30      19.257  17.234  -5.088  1.00  1.36           H  
ATOM    427  HE1 PHE A  30      17.902  21.263  -7.564  1.00  1.36           H  
ATOM    428  HE2 PHE A  30      19.623  19.443  -4.098  1.00  1.36           H  
ATOM    429  HZ  PHE A  30      18.951  21.473  -5.333  1.00  1.36           H  
ATOM    430  N   GLN A  31      19.664  13.881  -7.505  1.00  1.40           N  
ATOM    431  CA  GLN A  31      19.605  12.409  -7.471  1.00  1.40           C  
ATOM    432  C   GLN A  31      19.054  11.840  -6.151  1.00  1.40           C  
ATOM    433  O   GLN A  31      18.976  12.523  -5.123  1.00  1.40           O  
ATOM    434  CB  GLN A  31      20.990  11.784  -7.718  1.00  1.40           C  
ATOM    435  CG  GLN A  31      21.543  11.996  -9.092  1.00  1.40           C  
ATOM    436  CD  GLN A  31      20.845  11.169 -10.155  1.00  1.40           C  
ATOM    437  OE1 GLN A  31      21.244  10.034 -10.446  1.00  1.40           O  
ATOM    438  NE2 GLN A  31      19.793  11.730 -10.732  1.00  1.40           N  
ATOM    439  H   GLN A  31      19.986  14.355  -6.666  1.00  1.40           H  
ATOM    440  HA  GLN A  31      18.936  12.084  -8.269  1.00  1.40           H  
ATOM    441 1HB  GLN A  31      21.703  12.215  -7.010  1.00  1.40           H  
ATOM    442 2HB  GLN A  31      20.953  10.716  -7.527  1.00  1.40           H  
ATOM    443 1HG  GLN A  31      21.382  13.012  -9.340  1.00  1.40           H  
ATOM    444 2HG  GLN A  31      22.605  11.764  -9.104  1.00  1.40           H  
ATOM    445 1HE2 GLN A  31      19.284  11.243 -11.438  1.00  1.40           H  
ATOM    446 2HE2 GLN A  31      19.498  12.664 -10.436  1.00  1.40           H  
ATOM    447  N   GLY A  32      18.664  10.565  -6.194  1.00  1.42           N  
ATOM    448  CA  GLY A  32      18.163   9.848  -5.022  1.00  1.42           C  
ATOM    449  C   GLY A  32      16.688   9.542  -5.201  1.00  1.42           C  
ATOM    450  O   GLY A  32      16.023  10.184  -6.003  1.00  1.42           O  
ATOM    451  H   GLY A  32      18.729  10.067  -7.071  1.00  1.42           H  
ATOM    452 1HA  GLY A  32      18.721   8.921  -4.890  1.00  1.42           H  
ATOM    453 2HA  GLY A  32      18.314  10.448  -4.125  1.00  1.42           H  
ATOM    454  N   GLU A  33      16.151   8.617  -4.412  1.00  1.42           N  
ATOM    455  CA  GLU A  33      14.745   8.220  -4.543  1.00  1.42           C  
ATOM    456  C   GLU A  33      13.788   9.394  -4.319  1.00  1.42           C  
ATOM    457  O   GLU A  33      12.706   9.446  -4.908  1.00  1.42           O  
ATOM    458  CB  GLU A  33      14.428   7.097  -3.556  1.00  1.42           C  
ATOM    459  CG  GLU A  33      15.118   5.768  -3.882  1.00  1.42           C  
ATOM    460  CD  GLU A  33      14.803   4.663  -2.901  1.00  1.42           C  
ATOM    461  OE1 GLU A  33      14.212   4.937  -1.886  1.00  1.42           O  
ATOM    462  OE2 GLU A  33      15.150   3.538  -3.179  1.00  1.42           O  
ATOM    463  H   GLU A  33      16.737   8.141  -3.741  1.00  1.42           H  
ATOM    464  HA  GLU A  33      14.587   7.848  -5.557  1.00  1.42           H  
ATOM    465 1HB  GLU A  33      14.732   7.398  -2.552  1.00  1.42           H  
ATOM    466 2HB  GLU A  33      13.351   6.923  -3.535  1.00  1.42           H  
ATOM    467 1HG  GLU A  33      14.837   5.450  -4.880  1.00  1.42           H  
ATOM    468 2HG  GLU A  33      16.193   5.938  -3.884  1.00  1.42           H  
ATOM    469  N   ASP A  34      14.181  10.313  -3.427  1.00  1.38           N  
ATOM    470  CA  ASP A  34      13.410  11.520  -3.126  1.00  1.38           C  
ATOM    471  C   ASP A  34      14.065  12.771  -3.713  1.00  1.38           C  
ATOM    472  O   ASP A  34      13.698  13.896  -3.368  1.00  1.38           O  
ATOM    473  CB  ASP A  34      13.279  11.709  -1.613  1.00  1.38           C  
ATOM    474  CG  ASP A  34      14.651  11.915  -0.887  1.00  1.38           C  
ATOM    475  OD1 ASP A  34      15.691  11.870  -1.530  1.00  1.38           O  
ATOM    476  OD2 ASP A  34      14.629  12.144   0.316  1.00  1.38           O  
ATOM    477  H   ASP A  34      15.067  10.173  -2.968  1.00  1.38           H  
ATOM    478  HA  ASP A  34      12.419  11.412  -3.550  1.00  1.38           H  
ATOM    479 1HB  ASP A  34      12.640  12.572  -1.413  1.00  1.38           H  
ATOM    480 2HB  ASP A  34      12.783  10.834  -1.185  1.00  1.38           H  
ATOM    481  N   CYS A  35      15.056  12.581  -4.575  1.00  1.32           N  
ATOM    482  CA  CYS A  35      15.834  13.667  -5.159  1.00  1.32           C  
ATOM    483  C   CYS A  35      16.507  14.571  -4.130  1.00  1.32           C  
ATOM    484  O   CYS A  35      16.759  15.736  -4.423  1.00  1.32           O  
ATOM    485  CB  CYS A  35      14.939  14.529  -6.036  1.00  1.32           C  
ATOM    486  SG  CYS A  35      14.122  13.582  -7.275  1.00  1.32           S  
ATOM    487  H   CYS A  35      15.287  11.640  -4.880  1.00  1.32           H  
ATOM    488  HA  CYS A  35      16.616  13.225  -5.767  1.00  1.32           H  
ATOM    489 1HB  CYS A  35      14.192  15.044  -5.443  1.00  1.32           H  
ATOM    490 2HB  CYS A  35      15.541  15.288  -6.533  1.00  1.32           H  
ATOM    491  N   GLY A  36      16.860  14.037  -2.955  1.00  1.28           N  
ATOM    492  CA  GLY A  36      17.495  14.820  -1.904  1.00  1.28           C  
ATOM    493  C   GLY A  36      18.993  15.121  -2.048  1.00  1.28           C  
ATOM    494  O   GLY A  36      19.533  15.875  -1.234  1.00  1.28           O  
ATOM    495  H   GLY A  36      16.600  13.071  -2.730  1.00  1.28           H  
ATOM    496 1HA  GLY A  36      16.951  15.750  -1.785  1.00  1.28           H  
ATOM    497 2HA  GLY A  36      17.352  14.277  -0.972  1.00  1.28           H  
ATOM    498  N   LEU A  37      19.684  14.529  -3.029  1.00  1.28           N  
ATOM    499  CA  LEU A  37      21.120  14.771  -3.160  1.00  1.28           C  
ATOM    500  C   LEU A  37      21.453  15.583  -4.409  1.00  1.28           C  
ATOM    501  O   LEU A  37      20.880  15.374  -5.473  1.00  1.28           O  
ATOM    502  CB  LEU A  37      21.864  13.435  -3.223  1.00  1.28           C  
ATOM    503  CG  LEU A  37      21.630  12.478  -2.059  1.00  1.28           C  
ATOM    504  CD1 LEU A  37      22.415  11.206  -2.319  1.00  1.28           C  
ATOM    505  CD2 LEU A  37      22.036  13.136  -0.757  1.00  1.28           C  
ATOM    506  H   LEU A  37      19.229  13.901  -3.689  1.00  1.28           H  
ATOM    507  HA  LEU A  37      21.463  15.327  -2.290  1.00  1.28           H  
ATOM    508 1HB  LEU A  37      21.563  12.920  -4.136  1.00  1.28           H  
ATOM    509 2HB  LEU A  37      22.934  13.639  -3.281  1.00  1.28           H  
ATOM    510  HG  LEU A  37      20.571  12.212  -2.013  1.00  1.28           H  
ATOM    511 1HD1 LEU A  37      22.246  10.500  -1.506  1.00  1.28           H  
ATOM    512 2HD1 LEU A  37      22.085  10.764  -3.260  1.00  1.28           H  
ATOM    513 3HD1 LEU A  37      23.477  11.440  -2.380  1.00  1.28           H  
ATOM    514 1HD2 LEU A  37      21.867  12.448   0.072  1.00  1.28           H  
ATOM    515 2HD2 LEU A  37      23.071  13.399  -0.795  1.00  1.28           H  
ATOM    516 3HD2 LEU A  37      21.445  14.039  -0.602  1.00  1.28           H  
ATOM    517  N   LYS A  38      22.431  16.476  -4.321  1.00  1.34           N  
ATOM    518  CA  LYS A  38      22.839  17.210  -5.523  1.00  1.34           C  
ATOM    519  C   LYS A  38      23.729  16.349  -6.402  1.00  1.34           C  
ATOM    520  O   LYS A  38      24.599  15.644  -5.888  1.00  1.34           O  
ATOM    521  CB  LYS A  38      23.612  18.481  -5.170  1.00  1.34           C  
ATOM    522  CG  LYS A  38      22.825  19.558  -4.474  1.00  1.34           C  
ATOM    523  CD  LYS A  38      23.708  20.775  -4.243  1.00  1.34           C  
ATOM    524  CE  LYS A  38      22.958  21.906  -3.567  1.00  1.34           C  
ATOM    525  NZ  LYS A  38      23.836  23.093  -3.364  1.00  1.34           N  
ATOM    526  H   LYS A  38      22.886  16.648  -3.434  1.00  1.34           H  
ATOM    527  HA  LYS A  38      21.950  17.479  -6.094  1.00  1.34           H  
ATOM    528 1HB  LYS A  38      24.465  18.227  -4.539  1.00  1.34           H  
ATOM    529 2HB  LYS A  38      24.010  18.920  -6.087  1.00  1.34           H  
ATOM    530 1HG  LYS A  38      21.988  19.849  -5.105  1.00  1.34           H  
ATOM    531 2HG  LYS A  38      22.440  19.188  -3.524  1.00  1.34           H  
ATOM    532 1HD  LYS A  38      24.559  20.493  -3.620  1.00  1.34           H  
ATOM    533 2HD  LYS A  38      24.094  21.130  -5.204  1.00  1.34           H  
ATOM    534 1HE  LYS A  38      22.108  22.194  -4.184  1.00  1.34           H  
ATOM    535 2HE  LYS A  38      22.592  21.567  -2.597  1.00  1.34           H  
ATOM    536 1HZ  LYS A  38      23.315  23.829  -2.914  1.00  1.34           H  
ATOM    537 2HZ  LYS A  38      24.624  22.836  -2.785  1.00  1.34           H  
ATOM    538 3HZ  LYS A  38      24.173  23.421  -4.264  1.00  1.34           H  
ATOM    539  N   THR A  39      23.624  16.496  -7.727  1.00  1.49           N  
ATOM    540  CA  THR A  39      24.515  15.747  -8.629  1.00  1.49           C  
ATOM    541  C   THR A  39      25.970  16.148  -8.445  1.00  1.49           C  
ATOM    542  O   THR A  39      26.880  15.343  -8.634  1.00  1.49           O  
ATOM    543  CB  THR A  39      24.128  15.923 -10.105  1.00  1.49           C  
ATOM    544  OG1 THR A  39      24.112  17.314 -10.446  1.00  1.49           O  
ATOM    545  CG2 THR A  39      22.818  15.300 -10.370  1.00  1.49           C  
ATOM    546  H   THR A  39      22.883  17.092  -8.102  1.00  1.49           H  
ATOM    547  HA  THR A  39      24.417  14.692  -8.402  1.00  1.49           H  
ATOM    548  HB  THR A  39      24.871  15.431 -10.732  1.00  1.49           H  
ATOM    549  HG1 THR A  39      23.647  17.425 -11.285  1.00  1.49           H  
ATOM    550 1HG2 THR A  39      22.554  15.416 -11.419  1.00  1.49           H  
ATOM    551 2HG2 THR A  39      22.909  14.265 -10.134  1.00  1.49           H  
ATOM    552 3HG2 THR A  39      22.068  15.749  -9.758  1.00  1.49           H  
ATOM    553  N   GLU A  40      26.169  17.358  -7.953  1.00  1.72           N  
ATOM    554  CA  GLU A  40      27.470  17.951  -7.700  1.00  1.72           C  
ATOM    555  C   GLU A  40      28.284  17.134  -6.702  1.00  1.72           C  
ATOM    556  O   GLU A  40      29.513  17.211  -6.692  1.00  1.72           O  
ATOM    557  CB  GLU A  40      27.284  19.365  -7.131  1.00  1.72           C  
ATOM    558  CG  GLU A  40      26.707  20.382  -8.112  1.00  1.72           C  
ATOM    559  CD  GLU A  40      26.466  21.754  -7.492  1.00  1.72           C  
ATOM    560  OE1 GLU A  40      26.542  21.877  -6.287  1.00  1.72           O  
ATOM    561  OE2 GLU A  40      26.205  22.674  -8.232  1.00  1.72           O  
ATOM    562  H   GLU A  40      25.346  17.921  -7.802  1.00  1.72           H  
ATOM    563  HA  GLU A  40      28.017  17.999  -8.641  1.00  1.72           H  
ATOM    564 1HB  GLU A  40      26.622  19.321  -6.265  1.00  1.72           H  
ATOM    565 2HB  GLU A  40      28.245  19.742  -6.784  1.00  1.72           H  
ATOM    566 1HG  GLU A  40      27.390  20.488  -8.953  1.00  1.72           H  
ATOM    567 2HG  GLU A  40      25.761  19.992  -8.494  1.00  1.72           H  
ATOM    568  N   LEU A  41      27.594  16.430  -5.806  1.00  2.02           N  
ATOM    569  CA  LEU A  41      28.252  15.666  -4.766  1.00  2.02           C  
ATOM    570  C   LEU A  41      28.285  14.151  -5.008  1.00  2.02           C  
ATOM    571  O   LEU A  41      28.841  13.397  -4.196  1.00  2.02           O  
ATOM    572  CB  LEU A  41      27.551  15.974  -3.459  1.00  2.02           C  
ATOM    573  CG  LEU A  41      27.589  17.443  -3.056  1.00  2.02           C  
ATOM    574  CD1 LEU A  41      26.824  17.619  -1.764  1.00  2.02           C  
ATOM    575  CD2 LEU A  41      29.036  17.898  -2.941  1.00  2.02           C  
ATOM    576  H   LEU A  41      26.578  16.378  -5.870  1.00  2.02           H  
ATOM    577  HA  LEU A  41      29.279  16.013  -4.695  1.00  2.02           H  
ATOM    578 1HB  LEU A  41      26.503  15.707  -3.576  1.00  2.02           H  
ATOM    579 2HB  LEU A  41      27.974  15.376  -2.670  1.00  2.02           H  
ATOM    580  HG  LEU A  41      27.090  18.042  -3.819  1.00  2.02           H  
ATOM    581 1HD1 LEU A  41      26.831  18.669  -1.475  1.00  2.02           H  
ATOM    582 2HD1 LEU A  41      25.795  17.287  -1.904  1.00  2.02           H  
ATOM    583 3HD1 LEU A  41      27.289  17.024  -0.981  1.00  2.02           H  
ATOM    584 1HD2 LEU A  41      29.064  18.951  -2.664  1.00  2.02           H  
ATOM    585 2HD2 LEU A  41      29.546  17.317  -2.187  1.00  2.02           H  
ATOM    586 3HD2 LEU A  41      29.541  17.763  -3.899  1.00  2.02           H  
ATOM    587  N   ILE A  42      27.706  13.682  -6.104  1.00  2.35           N  
ATOM    588  CA  ILE A  42      27.642  12.241  -6.316  1.00  2.35           C  
ATOM    589  C   ILE A  42      29.016  11.734  -6.720  1.00  2.35           C  
ATOM    590  O   ILE A  42      29.690  12.371  -7.527  1.00  2.35           O  
ATOM    591  CB  ILE A  42      26.568  11.873  -7.354  1.00  2.35           C  
ATOM    592  CG1 ILE A  42      25.191  12.376  -6.865  1.00  2.35           C  
ATOM    593  CG2 ILE A  42      26.535  10.366  -7.583  1.00  2.35           C  
ATOM    594  CD1 ILE A  42      24.724  11.817  -5.544  1.00  2.35           C  
ATOM    595  H   ILE A  42      27.314  14.315  -6.804  1.00  2.35           H  
ATOM    596  HA  ILE A  42      27.367  11.764  -5.377  1.00  2.35           H  
ATOM    597  HB  ILE A  42      26.786  12.386  -8.295  1.00  2.35           H  
ATOM    598 1HG1 ILE A  42      25.250  13.440  -6.754  1.00  2.35           H  
ATOM    599 2HG1 ILE A  42      24.447  12.140  -7.620  1.00  2.35           H  
ATOM    600 1HG2 ILE A  42      25.768  10.130  -8.319  1.00  2.35           H  
ATOM    601 2HG2 ILE A  42      27.500  10.029  -7.949  1.00  2.35           H  
ATOM    602 3HG2 ILE A  42      26.305   9.861  -6.645  1.00  2.35           H  
ATOM    603 1HD1 ILE A  42      23.754  12.250  -5.298  1.00  2.35           H  
ATOM    604 2HD1 ILE A  42      24.632  10.736  -5.614  1.00  2.35           H  
ATOM    605 3HD1 ILE A  42      25.443  12.073  -4.768  1.00  2.35           H  
ATOM    606  N   SER A  43      29.461  10.626  -6.102  1.00  2.64           N  
ATOM    607  CA  SER A  43      30.773  10.008  -6.321  1.00  2.64           C  
ATOM    608  C   SER A  43      31.902  10.720  -5.566  1.00  2.64           C  
ATOM    609  O   SER A  43      33.065  10.342  -5.692  1.00  2.64           O  
ATOM    610  CB  SER A  43      31.140   9.898  -7.801  1.00  2.64           C  
ATOM    611  OG  SER A  43      31.739  11.066  -8.293  1.00  2.64           O  
ATOM    612  H   SER A  43      28.858  10.127  -5.452  1.00  2.64           H  
ATOM    613  HA  SER A  43      30.711   8.993  -5.934  1.00  2.64           H  
ATOM    614 1HB  SER A  43      31.819   9.057  -7.940  1.00  2.64           H  
ATOM    615 2HB  SER A  43      30.242   9.682  -8.376  1.00  2.64           H  
ATOM    616  HG  SER A  43      31.107  11.768  -8.128  1.00  2.64           H  
ATOM    617  N   THR A  44      31.569  11.743  -4.777  1.00  2.82           N  
ATOM    618  CA  THR A  44      32.570  12.445  -3.986  1.00  2.82           C  
ATOM    619  C   THR A  44      32.531  11.861  -2.587  1.00  2.82           C  
ATOM    620  O   THR A  44      31.800  10.908  -2.334  1.00  2.82           O  
ATOM    621  CB  THR A  44      32.282  13.942  -3.867  1.00  2.82           C  
ATOM    622  OG1 THR A  44      31.164  14.123  -3.008  1.00  2.82           O  
ATOM    623  CG2 THR A  44      31.953  14.522  -5.236  1.00  2.82           C  
ATOM    624  H   THR A  44      30.599  12.060  -4.709  1.00  2.82           H  
ATOM    625  HA  THR A  44      33.560  12.284  -4.413  1.00  2.82           H  
ATOM    626  HB  THR A  44      33.145  14.456  -3.451  1.00  2.82           H  
ATOM    627  HG1 THR A  44      30.365  13.724  -3.425  1.00  2.82           H  
ATOM    628 1HG2 THR A  44      31.734  15.586  -5.143  1.00  2.82           H  
ATOM    629 2HG2 THR A  44      32.802  14.383  -5.903  1.00  2.82           H  
ATOM    630 3HG2 THR A  44      31.088  14.011  -5.652  1.00  2.82           H  
ATOM    631  N   ALA A  45      33.326  12.417  -1.675  1.00  2.88           N  
ATOM    632  CA  ALA A  45      33.360  11.955  -0.282  1.00  2.88           C  
ATOM    633  C   ALA A  45      32.195  12.552   0.539  1.00  2.88           C  
ATOM    634  O   ALA A  45      32.098  12.344   1.747  1.00  2.88           O  
ATOM    635  CB  ALA A  45      34.687  12.324   0.352  1.00  2.88           C  
ATOM    636  H   ALA A  45      33.918  13.188  -1.945  1.00  2.88           H  
ATOM    637  HA  ALA A  45      33.255  10.870  -0.279  1.00  2.88           H  
ATOM    638 1HB  ALA A  45      34.720  11.957   1.373  1.00  2.88           H  
ATOM    639 2HB  ALA A  45      35.501  11.869  -0.218  1.00  2.88           H  
ATOM    640 3HB  ALA A  45      34.801  13.406   0.352  1.00  2.88           H  
ATOM    641  N   ALA A  46      31.363  13.371  -0.105  1.00  2.82           N  
ATOM    642  CA  ALA A  46      30.210  14.011   0.517  1.00  2.82           C  
ATOM    643  C   ALA A  46      28.991  13.083   0.510  1.00  2.82           C  
ATOM    644  O   ALA A  46      29.000  12.033  -0.120  1.00  2.82           O  
ATOM    645  CB  ALA A  46      29.884  15.300  -0.198  1.00  2.82           C  
ATOM    646  H   ALA A  46      31.488  13.540  -1.100  1.00  2.82           H  
ATOM    647  HA  ALA A  46      30.462  14.230   1.554  1.00  2.82           H  
ATOM    648 1HB  ALA A  46      29.039  15.786   0.278  1.00  2.82           H  
ATOM    649 2HB  ALA A  46      30.747  15.961  -0.170  1.00  2.82           H  
ATOM    650 3HB  ALA A  46      29.640  15.071  -1.221  1.00  2.82           H  
ATOM    651  N   ASN A  47      27.950  13.488   1.247  1.00  2.63           N  
ATOM    652  CA  ASN A  47      26.653  12.794   1.395  1.00  2.63           C  
ATOM    653  C   ASN A  47      26.686  11.504   2.219  1.00  2.63           C  
ATOM    654  O   ASN A  47      25.654  10.854   2.386  1.00  2.63           O  
ATOM    655  CB  ASN A  47      26.042  12.435   0.048  1.00  2.63           C  
ATOM    656  CG  ASN A  47      25.778  13.583  -0.834  1.00  2.63           C  
ATOM    657  OD1 ASN A  47      25.429  14.685  -0.389  1.00  2.63           O  
ATOM    658  ND2 ASN A  47      25.907  13.337  -2.104  1.00  2.63           N  
ATOM    659  H   ASN A  47      28.053  14.363   1.740  1.00  2.63           H  
ATOM    660  HA  ASN A  47      25.972  13.475   1.907  1.00  2.63           H  
ATOM    661 1HB  ASN A  47      26.660  11.714  -0.483  1.00  2.63           H  
ATOM    662 2HB  ASN A  47      25.086  11.938   0.230  1.00  2.63           H  
ATOM    663 1HD2 ASN A  47      25.717  14.048  -2.775  1.00  2.63           H  
ATOM    664 2HD2 ASN A  47      26.185  12.424  -2.402  1.00  2.63           H  
ATOM    665  N   CYS A  48      27.830  11.187   2.808  1.00  2.33           N  
ATOM    666  CA  CYS A  48      27.941  10.019   3.677  1.00  2.33           C  
ATOM    667  C   CYS A  48      27.759  10.410   5.140  1.00  2.33           C  
ATOM    668  O   CYS A  48      27.577   9.559   6.008  1.00  2.33           O  
ATOM    669  CB  CYS A  48      29.309   9.379   3.504  1.00  2.33           C  
ATOM    670  SG  CYS A  48      30.650  10.419   4.112  1.00  2.33           S  
ATOM    671  H   CYS A  48      28.653  11.735   2.612  1.00  2.33           H  
ATOM    672  HA  CYS A  48      27.169   9.299   3.402  1.00  2.33           H  
ATOM    673 1HB  CYS A  48      29.341   8.427   4.034  1.00  2.33           H  
ATOM    674 2HB  CYS A  48      29.488   9.178   2.447  1.00  2.33           H  
ATOM    675  N   THR A  49      27.867  11.707   5.408  1.00  1.96           N  
ATOM    676  CA  THR A  49      27.736  12.331   6.734  1.00  1.96           C  
ATOM    677  C   THR A  49      28.705  11.790   7.794  1.00  1.96           C  
ATOM    678  O   THR A  49      29.599  12.501   8.253  1.00  1.96           O  
ATOM    679  CB  THR A  49      26.291  12.194   7.256  1.00  1.96           C  
ATOM    680  OG1 THR A  49      25.394  12.848   6.348  1.00  1.96           O  
ATOM    681  CG2 THR A  49      26.157  12.835   8.640  1.00  1.96           C  
ATOM    682  H   THR A  49      28.039  12.312   4.622  1.00  1.96           H  
ATOM    683  HA  THR A  49      27.948  13.393   6.620  1.00  1.96           H  
ATOM    684  HB  THR A  49      26.021  11.143   7.325  1.00  1.96           H  
ATOM    685  HG1 THR A  49      24.494  12.751   6.667  1.00  1.96           H  
ATOM    686 1HG2 THR A  49      25.130  12.733   8.986  1.00  1.96           H  
ATOM    687 2HG2 THR A  49      26.823  12.350   9.347  1.00  1.96           H  
ATOM    688 3HG2 THR A  49      26.413  13.891   8.575  1.00  1.96           H  
ATOM    689  N   ALA A  50      28.503  10.534   8.192  1.00  1.59           N  
ATOM    690  CA  ALA A  50      29.358   9.857   9.151  1.00  1.59           C  
ATOM    691  C   ALA A  50      29.186   8.334   9.087  1.00  1.59           C  
ATOM    692  O   ALA A  50      29.297   7.649  10.119  1.00  1.59           O  
ATOM    693  CB  ALA A  50      29.061  10.358  10.553  1.00  1.59           C  
ATOM    694  H   ALA A  50      27.750  10.025   7.748  1.00  1.59           H  
ATOM    695  HA  ALA A  50      30.393  10.085   8.900  1.00  1.59           H  
ATOM    696 1HB  ALA A  50      29.726   9.869  11.263  1.00  1.59           H  
ATOM    697 2HB  ALA A  50      29.217  11.438  10.598  1.00  1.59           H  
ATOM    698 3HB  ALA A  50      28.028  10.133  10.807  1.00  1.59           H  
ATOM    699  N   GLU A  51      28.936   7.799   7.885  1.00  1.27           N  
ATOM    700  CA  GLU A  51      28.815   6.351   7.701  1.00  1.27           C  
ATOM    701  C   GLU A  51      30.096   5.580   7.990  1.00  1.27           C  
ATOM    702  O   GLU A  51      30.041   4.468   8.502  1.00  1.27           O  
ATOM    703  CB  GLU A  51      28.312   6.001   6.299  1.00  1.27           C  
ATOM    704  CG  GLU A  51      26.819   6.298   6.057  1.00  1.27           C  
ATOM    705  CD  GLU A  51      26.358   6.000   4.652  1.00  1.27           C  
ATOM    706  OE1 GLU A  51      27.188   5.825   3.803  1.00  1.27           O  
ATOM    707  OE2 GLU A  51      25.168   5.929   4.440  1.00  1.27           O  
ATOM    708  H   GLU A  51      28.791   8.414   7.088  1.00  1.27           H  
ATOM    709  HA  GLU A  51      28.062   5.995   8.404  1.00  1.27           H  
ATOM    710 1HB  GLU A  51      28.882   6.570   5.567  1.00  1.27           H  
ATOM    711 2HB  GLU A  51      28.496   4.956   6.101  1.00  1.27           H  
ATOM    712 1HG  GLU A  51      26.238   5.685   6.746  1.00  1.27           H  
ATOM    713 2HG  GLU A  51      26.612   7.332   6.289  1.00  1.27           H  
ATOM    714  N   CYS A  52      31.255   6.136   7.647  1.00  1.02           N  
ATOM    715  CA  CYS A  52      32.474   5.371   7.865  1.00  1.02           C  
ATOM    716  C   CYS A  52      32.796   5.286   9.344  1.00  1.02           C  
ATOM    717  O   CYS A  52      32.774   6.302  10.048  1.00  1.02           O  
ATOM    718  CB  CYS A  52      33.659   6.011   7.160  1.00  1.02           C  
ATOM    719  SG  CYS A  52      33.486   6.167   5.387  1.00  1.02           S  
ATOM    720  H   CYS A  52      31.294   7.056   7.233  1.00  1.02           H  
ATOM    721  HA  CYS A  52      32.331   4.356   7.492  1.00  1.02           H  
ATOM    722 1HB  CYS A  52      33.835   7.006   7.572  1.00  1.02           H  
ATOM    723 2HB  CYS A  52      34.539   5.419   7.358  1.00  1.02           H  
ATOM    724  N   LYS A  53      33.131   4.096   9.808  1.00  0.87           N  
ATOM    725  CA  LYS A  53      33.459   3.902  11.206  1.00  0.87           C  
ATOM    726  C   LYS A  53      34.945   3.609  11.393  1.00  0.87           C  
ATOM    727  O   LYS A  53      35.670   3.382  10.427  1.00  0.87           O  
ATOM    728  CB  LYS A  53      32.604   2.778  11.774  1.00  0.87           C  
ATOM    729  CG  LYS A  53      31.091   2.998  11.525  1.00  0.87           C  
ATOM    730  CD  LYS A  53      30.557   4.316  12.115  1.00  0.87           C  
ATOM    731  CE  LYS A  53      29.048   4.433  11.900  1.00  0.87           C  
ATOM    732  NZ  LYS A  53      28.533   5.800  12.220  1.00  0.87           N  
ATOM    733  H   LYS A  53      33.119   3.287   9.187  1.00  0.87           H  
ATOM    734  HA  LYS A  53      33.230   4.820  11.745  1.00  0.87           H  
ATOM    735 1HB  LYS A  53      32.894   1.834  11.299  1.00  0.87           H  
ATOM    736 2HB  LYS A  53      32.774   2.678  12.842  1.00  0.87           H  
ATOM    737 1HG  LYS A  53      30.910   2.995  10.447  1.00  0.87           H  
ATOM    738 2HG  LYS A  53      30.528   2.177  11.958  1.00  0.87           H  
ATOM    739 1HD  LYS A  53      30.770   4.360  13.178  1.00  0.87           H  
ATOM    740 2HD  LYS A  53      31.038   5.164  11.632  1.00  0.87           H  
ATOM    741 1HE  LYS A  53      28.811   4.201  10.862  1.00  0.87           H  
ATOM    742 2HE  LYS A  53      28.550   3.709  12.545  1.00  0.87           H  
ATOM    743 1HZ  LYS A  53      27.537   5.827  12.076  1.00  0.87           H  
ATOM    744 2HZ  LYS A  53      28.744   6.032  13.177  1.00  0.87           H  
ATOM    745 3HZ  LYS A  53      28.982   6.497  11.579  1.00  0.87           H  
ATOM    746  N   ASN A  54      35.417   3.684  12.636  1.00  0.79           N  
ATOM    747  CA  ASN A  54      36.790   3.291  12.978  1.00  0.79           C  
ATOM    748  C   ASN A  54      37.882   3.993  12.172  1.00  0.79           C  
ATOM    749  O   ASN A  54      38.894   3.388  11.823  1.00  0.79           O  
ATOM    750  CB  ASN A  54      36.929   1.793  12.823  1.00  0.79           C  
ATOM    751  CG  ASN A  54      36.046   1.037  13.774  1.00  0.79           C  
ATOM    752  OD1 ASN A  54      36.056   1.277  14.989  1.00  0.79           O  
ATOM    753  ND2 ASN A  54      35.264   0.138  13.244  1.00  0.79           N  
ATOM    754  H   ASN A  54      34.790   3.946  13.381  1.00  0.79           H  
ATOM    755  HA  ASN A  54      36.959   3.546  14.026  1.00  0.79           H  
ATOM    756 1HB  ASN A  54      36.697   1.489  11.801  1.00  0.79           H  
ATOM    757 2HB  ASN A  54      37.957   1.522  13.009  1.00  0.79           H  
ATOM    758 1HD2 ASN A  54      34.646  -0.393  13.826  1.00  0.79           H  
ATOM    759 2HD2 ASN A  54      35.283  -0.016  12.234  1.00  0.79           H  
ATOM    760  N   GLY A  55      37.701   5.281  11.912  1.00  0.81           N  
ATOM    761  CA  GLY A  55      38.692   6.057  11.175  1.00  0.81           C  
ATOM    762  C   GLY A  55      38.563   5.966   9.649  1.00  0.81           C  
ATOM    763  O   GLY A  55      39.371   6.558   8.930  1.00  0.81           O  
ATOM    764  H   GLY A  55      36.850   5.728  12.218  1.00  0.81           H  
ATOM    765 1HA  GLY A  55      38.611   7.102  11.476  1.00  0.81           H  
ATOM    766 2HA  GLY A  55      39.687   5.726  11.469  1.00  0.81           H  
ATOM    767  N   GLY A  56      37.562   5.242   9.140  1.00  0.90           N  
ATOM    768  CA  GLY A  56      37.409   5.134   7.694  1.00  0.90           C  
ATOM    769  C   GLY A  56      37.109   6.499   7.096  1.00  0.90           C  
ATOM    770  O   GLY A  56      36.505   7.359   7.744  1.00  0.90           O  
ATOM    771  H   GLY A  56      36.920   4.729   9.743  1.00  0.90           H  
ATOM    772 1HA  GLY A  56      38.319   4.752   7.250  1.00  0.90           H  
ATOM    773 2HA  GLY A  56      36.615   4.427   7.455  1.00  0.90           H  
ATOM    774  N   THR A  57      37.515   6.690   5.850  1.00  1.09           N  
ATOM    775  CA  THR A  57      37.290   7.952   5.154  1.00  1.09           C  
ATOM    776  C   THR A  57      36.343   7.757   3.988  1.00  1.09           C  
ATOM    777  O   THR A  57      36.477   6.808   3.221  1.00  1.09           O  
ATOM    778  CB  THR A  57      38.630   8.562   4.676  1.00  1.09           C  
ATOM    779  OG1 THR A  57      39.469   8.840   5.815  1.00  1.09           O  
ATOM    780  CG2 THR A  57      38.402   9.845   3.901  1.00  1.09           C  
ATOM    781  H   THR A  57      38.000   5.923   5.382  1.00  1.09           H  
ATOM    782  HA  THR A  57      36.826   8.655   5.844  1.00  1.09           H  
ATOM    783  HB  THR A  57      39.140   7.843   4.035  1.00  1.09           H  
ATOM    784  HG1 THR A  57      39.548   8.053   6.368  1.00  1.09           H  
ATOM    785 1HG2 THR A  57      39.359  10.249   3.578  1.00  1.09           H  
ATOM    786 2HG2 THR A  57      37.792   9.642   3.031  1.00  1.09           H  
ATOM    787 3HG2 THR A  57      37.898  10.570   4.536  1.00  1.09           H  
ATOM    788  N   CYS A  58      35.355   8.627   3.849  1.00  1.36           N  
ATOM    789  CA  CYS A  58      34.427   8.432   2.744  1.00  1.36           C  
ATOM    790  C   CYS A  58      35.196   8.607   1.448  1.00  1.36           C  
ATOM    791  O   CYS A  58      35.980   9.546   1.315  1.00  1.36           O  
ATOM    792  CB  CYS A  58      33.271   9.418   2.844  1.00  1.36           C  
ATOM    793  SG  CYS A  58      32.232   9.169   4.320  1.00  1.36           S  
ATOM    794  H   CYS A  58      35.247   9.402   4.488  1.00  1.36           H  
ATOM    795  HA  CYS A  58      34.026   7.420   2.777  1.00  1.36           H  
ATOM    796 1HB  CYS A  58      33.654  10.434   2.870  1.00  1.36           H  
ATOM    797 2HB  CYS A  58      32.635   9.334   1.958  1.00  1.36           H  
ATOM    798  N   TYR A  59      34.981   7.703   0.501  1.00  1.67           N  
ATOM    799  CA  TYR A  59      35.686   7.747  -0.775  1.00  1.67           C  
ATOM    800  C   TYR A  59      34.794   8.118  -1.947  1.00  1.67           C  
ATOM    801  O   TYR A  59      35.134   9.008  -2.728  1.00  1.67           O  
ATOM    802  CB  TYR A  59      36.340   6.385  -1.030  1.00  1.67           C  
ATOM    803  CG  TYR A  59      37.107   6.268  -2.315  1.00  1.67           C  
ATOM    804  CD1 TYR A  59      38.377   6.811  -2.432  1.00  1.67           C  
ATOM    805  CD2 TYR A  59      36.537   5.602  -3.383  1.00  1.67           C  
ATOM    806  CE1 TYR A  59      39.067   6.690  -3.628  1.00  1.67           C  
ATOM    807  CE2 TYR A  59      37.214   5.484  -4.571  1.00  1.67           C  
ATOM    808  CZ  TYR A  59      38.475   6.023  -4.701  1.00  1.67           C  
ATOM    809  OH  TYR A  59      39.151   5.903  -5.893  1.00  1.67           O  
ATOM    810  H   TYR A  59      34.333   6.938   0.675  1.00  1.67           H  
ATOM    811  HA  TYR A  59      36.468   8.503  -0.709  1.00  1.67           H  
ATOM    812 1HB  TYR A  59      37.017   6.158  -0.207  1.00  1.67           H  
ATOM    813 2HB  TYR A  59      35.568   5.613  -1.026  1.00  1.67           H  
ATOM    814  HD1 TYR A  59      38.830   7.332  -1.587  1.00  1.67           H  
ATOM    815  HD2 TYR A  59      35.540   5.175  -3.284  1.00  1.67           H  
ATOM    816  HE1 TYR A  59      40.065   7.117  -3.728  1.00  1.67           H  
ATOM    817  HE2 TYR A  59      36.748   4.962  -5.411  1.00  1.67           H  
ATOM    818  HH  TYR A  59      38.595   5.443  -6.528  1.00  1.67           H  
ATOM    819  N   GLU A  60      33.678   7.404  -2.088  1.00  1.97           N  
ATOM    820  CA  GLU A  60      32.792   7.613  -3.235  1.00  1.97           C  
ATOM    821  C   GLU A  60      31.328   7.418  -2.858  1.00  1.97           C  
ATOM    822  O   GLU A  60      30.883   6.285  -2.632  1.00  1.97           O  
ATOM    823  CB  GLU A  60      33.193   6.620  -4.348  1.00  1.97           C  
ATOM    824  CG  GLU A  60      32.436   6.698  -5.645  1.00  1.97           C  
ATOM    825  CD  GLU A  60      32.923   5.697  -6.677  1.00  1.97           C  
ATOM    826  OE1 GLU A  60      33.879   5.007  -6.408  1.00  1.97           O  
ATOM    827  OE2 GLU A  60      32.329   5.620  -7.730  1.00  1.97           O  
ATOM    828  H   GLU A  60      33.451   6.712  -1.376  1.00  1.97           H  
ATOM    829  HA  GLU A  60      32.920   8.636  -3.593  1.00  1.97           H  
ATOM    830 1HB  GLU A  60      34.233   6.791  -4.602  1.00  1.97           H  
ATOM    831 2HB  GLU A  60      33.109   5.602  -3.972  1.00  1.97           H  
ATOM    832 1HG  GLU A  60      31.371   6.556  -5.463  1.00  1.97           H  
ATOM    833 2HG  GLU A  60      32.588   7.687  -6.043  1.00  1.97           H  
ATOM    834  N   SER A  61      30.556   8.507  -2.836  1.00  2.16           N  
ATOM    835  CA  SER A  61      29.157   8.429  -2.429  1.00  2.16           C  
ATOM    836  C   SER A  61      29.039   7.785  -1.040  1.00  2.16           C  
ATOM    837  O   SER A  61      29.080   8.471  -0.023  1.00  2.16           O  
ATOM    838  CB  SER A  61      28.280   7.700  -3.450  1.00  2.16           C  
ATOM    839  OG  SER A  61      28.135   8.407  -4.679  1.00  2.16           O  
ATOM    840  H   SER A  61      30.976   9.419  -3.006  1.00  2.16           H  
ATOM    841  HA  SER A  61      28.776   9.451  -2.343  1.00  2.16           H  
ATOM    842 1HB  SER A  61      28.686   6.717  -3.663  1.00  2.16           H  
ATOM    843 2HB  SER A  61      27.295   7.541  -3.010  1.00  2.16           H  
ATOM    844  HG  SER A  61      27.525   7.870  -5.206  1.00  2.16           H  
ATOM    845  N   ASP A  62      28.791   6.480  -1.008  1.00  2.17           N  
ATOM    846  CA  ASP A  62      28.583   5.755   0.248  1.00  2.17           C  
ATOM    847  C   ASP A  62      29.601   4.631   0.509  1.00  2.17           C  
ATOM    848  O   ASP A  62      29.393   3.780   1.377  1.00  2.17           O  
ATOM    849  CB  ASP A  62      27.149   5.221   0.305  1.00  2.17           C  
ATOM    850  CG  ASP A  62      26.794   4.229  -0.821  1.00  2.17           C  
ATOM    851  OD1 ASP A  62      27.590   4.051  -1.711  1.00  2.17           O  
ATOM    852  OD2 ASP A  62      25.716   3.679  -0.783  1.00  2.17           O  
ATOM    853  H   ASP A  62      28.842   5.982  -1.885  1.00  2.17           H  
ATOM    854  HA  ASP A  62      28.684   6.468   1.067  1.00  2.17           H  
ATOM    855 1HB  ASP A  62      26.994   4.727   1.271  1.00  2.17           H  
ATOM    856 2HB  ASP A  62      26.454   6.060   0.267  1.00  2.17           H  
ATOM    857  N   ARG A  63      30.713   4.641  -0.228  1.00  2.01           N  
ATOM    858  CA  ARG A  63      31.783   3.664  -0.022  1.00  2.01           C  
ATOM    859  C   ARG A  63      32.884   4.280   0.833  1.00  2.01           C  
ATOM    860  O   ARG A  63      33.293   5.423   0.567  1.00  2.01           O  
ATOM    861  CB  ARG A  63      32.387   3.251  -1.355  1.00  2.01           C  
ATOM    862  CG  ARG A  63      31.412   2.624  -2.351  1.00  2.01           C  
ATOM    863  CD  ARG A  63      30.932   1.305  -1.901  1.00  2.01           C  
ATOM    864  NE  ARG A  63      32.004   0.324  -1.852  1.00  2.01           N  
ATOM    865  CZ  ARG A  63      31.893  -0.876  -1.263  1.00  2.01           C  
ATOM    866  NH1 ARG A  63      30.771  -1.211  -0.703  1.00  2.01           N  
ATOM    867  NH2 ARG A  63      32.913  -1.711  -1.236  1.00  2.01           N  
ATOM    868  H   ARG A  63      30.801   5.332  -0.969  1.00  2.01           H  
ATOM    869  HA  ARG A  63      31.379   2.789   0.489  1.00  2.01           H  
ATOM    870 1HB  ARG A  63      32.815   4.131  -1.840  1.00  2.01           H  
ATOM    871 2HB  ARG A  63      33.199   2.545  -1.184  1.00  2.01           H  
ATOM    872 1HG  ARG A  63      30.544   3.285  -2.464  1.00  2.01           H  
ATOM    873 2HG  ARG A  63      31.904   2.506  -3.318  1.00  2.01           H  
ATOM    874 1HD  ARG A  63      30.506   1.398  -0.898  1.00  2.01           H  
ATOM    875 2HD  ARG A  63      30.167   0.943  -2.587  1.00  2.01           H  
ATOM    876  HE  ARG A  63      32.890   0.566  -2.276  1.00  2.01           H  
ATOM    877 1HH1 ARG A  63      29.987  -0.579  -0.707  1.00  2.01           H  
ATOM    878 2HH1 ARG A  63      30.696  -2.108  -0.211  1.00  2.01           H  
ATOM    879 1HH2 ARG A  63      33.789  -1.456  -1.663  1.00  2.01           H  
ATOM    880 2HH2 ARG A  63      32.809  -2.610  -0.778  1.00  2.01           H  
ATOM    881  N   CYS A  64      33.428   3.508   1.784  1.00  1.74           N  
ATOM    882  CA  CYS A  64      34.534   3.989   2.613  1.00  1.74           C  
ATOM    883  C   CYS A  64      35.895   3.403   2.254  1.00  1.74           C  
ATOM    884  O   CYS A  64      35.992   2.283   1.750  1.00  1.74           O  
ATOM    885  CB  CYS A  64      34.258   3.643   4.063  1.00  1.74           C  
ATOM    886  SG  CYS A  64      32.803   4.399   4.684  1.00  1.74           S  
ATOM    887  H   CYS A  64      33.037   2.586   2.006  1.00  1.74           H  
ATOM    888  HA  CYS A  64      34.594   5.070   2.514  1.00  1.74           H  
ATOM    889 1HB  CYS A  64      34.161   2.564   4.171  1.00  1.74           H  
ATOM    890 2HB  CYS A  64      35.104   3.963   4.676  1.00  1.74           H  
ATOM    891  N   TYR A  65      36.948   4.162   2.558  1.00  1.45           N  
ATOM    892  CA  TYR A  65      38.319   3.686   2.472  1.00  1.45           C  
ATOM    893  C   TYR A  65      38.736   3.303   3.883  1.00  1.45           C  
ATOM    894  O   TYR A  65      38.729   4.138   4.796  1.00  1.45           O  
ATOM    895  CB  TYR A  65      39.254   4.757   1.920  1.00  1.45           C  
ATOM    896  CG  TYR A  65      40.670   4.276   1.787  1.00  1.45           C  
ATOM    897  CD1 TYR A  65      41.027   3.466   0.720  1.00  1.45           C  
ATOM    898  CD2 TYR A  65      41.609   4.618   2.748  1.00  1.45           C  
ATOM    899  CE1 TYR A  65      42.327   3.008   0.606  1.00  1.45           C  
ATOM    900  CE2 TYR A  65      42.906   4.158   2.638  1.00  1.45           C  
ATOM    901  CZ  TYR A  65      43.267   3.357   1.571  1.00  1.45           C  
ATOM    902  OH  TYR A  65      44.561   2.897   1.461  1.00  1.45           O  
ATOM    903  H   TYR A  65      36.784   5.101   2.896  1.00  1.45           H  
ATOM    904  HA  TYR A  65      38.362   2.797   1.844  1.00  1.45           H  
ATOM    905 1HB  TYR A  65      38.907   5.076   0.937  1.00  1.45           H  
ATOM    906 2HB  TYR A  65      39.240   5.630   2.574  1.00  1.45           H  
ATOM    907  HD1 TYR A  65      40.284   3.193  -0.029  1.00  1.45           H  
ATOM    908  HD2 TYR A  65      41.321   5.247   3.591  1.00  1.45           H  
ATOM    909  HE1 TYR A  65      42.610   2.373  -0.233  1.00  1.45           H  
ATOM    910  HE2 TYR A  65      43.643   4.424   3.394  1.00  1.45           H  
ATOM    911  HH  TYR A  65      45.056   3.159   2.241  1.00  1.45           H  
ATOM    912  N   CYS A  66      39.024   2.032   4.081  1.00  1.20           N  
ATOM    913  CA  CYS A  66      39.308   1.531   5.418  1.00  1.20           C  
ATOM    914  C   CYS A  66      40.791   1.555   5.768  1.00  1.20           C  
ATOM    915  O   CYS A  66      41.637   1.412   4.880  1.00  1.20           O  
ATOM    916  CB  CYS A  66      38.781   0.108   5.555  1.00  1.20           C  
ATOM    917  SG  CYS A  66      37.000  -0.041   5.280  1.00  1.20           S  
ATOM    918  H   CYS A  66      39.025   1.392   3.299  1.00  1.20           H  
ATOM    919  HA  CYS A  66      38.776   2.161   6.117  1.00  1.20           H  
ATOM    920 1HB  CYS A  66      39.293  -0.544   4.847  1.00  1.20           H  
ATOM    921 2HB  CYS A  66      39.003  -0.264   6.555  1.00  1.20           H  
ATOM    922  N   PRO A  67      41.150   1.763   7.054  1.00  1.01           N  
ATOM    923  CA  PRO A  67      42.473   1.574   7.603  1.00  1.01           C  
ATOM    924  C   PRO A  67      42.814   0.118   7.374  1.00  1.01           C  
ATOM    925  O   PRO A  67      41.912  -0.718   7.318  1.00  1.01           O  
ATOM    926  CB  PRO A  67      42.302   1.893   9.091  1.00  1.01           C  
ATOM    927  CG  PRO A  67      41.088   2.776   9.155  1.00  1.01           C  
ATOM    928  CD  PRO A  67      40.183   2.294   8.044  1.00  1.01           C  
ATOM    929  HA  PRO A  67      43.191   2.242   7.104  1.00  1.01           H  
ATOM    930 1HB  PRO A  67      42.188   0.964   9.659  1.00  1.01           H  
ATOM    931 2HB  PRO A  67      43.206   2.389   9.474  1.00  1.01           H  
ATOM    932 1HG  PRO A  67      40.611   2.693  10.144  1.00  1.01           H  
ATOM    933 2HG  PRO A  67      41.371   3.836   9.035  1.00  1.01           H  
ATOM    934 1HD  PRO A  67      39.475   1.525   8.393  1.00  1.01           H  
ATOM    935 2HD  PRO A  67      39.699   3.177   7.677  1.00  1.01           H  
ATOM    936  N   HIS A  68      44.090  -0.209   7.292  1.00  0.88           N  
ATOM    937  CA  HIS A  68      44.506  -1.592   7.044  1.00  0.88           C  
ATOM    938  C   HIS A  68      43.950  -2.631   8.028  1.00  0.88           C  
ATOM    939  O   HIS A  68      43.864  -3.810   7.694  1.00  0.88           O  
ATOM    940  CB  HIS A  68      46.033  -1.669   7.077  1.00  0.88           C  
ATOM    941  CG  HIS A  68      46.613  -1.379   8.434  1.00  0.88           C  
ATOM    942  ND1 HIS A  68      46.746  -0.093   8.927  1.00  0.88           N  
ATOM    943  CD2 HIS A  68      47.096  -2.201   9.396  1.00  0.88           C  
ATOM    944  CE1 HIS A  68      47.286  -0.142  10.134  1.00  0.88           C  
ATOM    945  NE2 HIS A  68      47.509  -1.408  10.441  1.00  0.88           N  
ATOM    946  H   HIS A  68      44.795   0.512   7.361  1.00  0.88           H  
ATOM    947  HA  HIS A  68      44.173  -1.882   6.049  1.00  0.88           H  
ATOM    948 1HB  HIS A  68      46.351  -2.668   6.778  1.00  0.88           H  
ATOM    949 2HB  HIS A  68      46.452  -0.962   6.364  1.00  0.88           H  
ATOM    950  HD2 HIS A  68      47.147  -3.289   9.349  1.00  0.88           H  
ATOM    951  HE1 HIS A  68      47.511   0.716  10.767  1.00  0.88           H  
ATOM    952  HE2 HIS A  68      47.915  -1.745  11.302  1.00  0.88           H  
ATOM    953  N   GLY A  69      43.581  -2.206   9.235  1.00  0.81           N  
ATOM    954  CA  GLY A  69      43.064  -3.118  10.250  1.00  0.81           C  
ATOM    955  C   GLY A  69      41.548  -3.359  10.192  1.00  0.81           C  
ATOM    956  O   GLY A  69      41.019  -4.067  11.050  1.00  0.81           O  
ATOM    957  H   GLY A  69      43.667  -1.224   9.446  1.00  0.81           H  
ATOM    958 1HA  GLY A  69      43.577  -4.076  10.157  1.00  0.81           H  
ATOM    959 2HA  GLY A  69      43.321  -2.727  11.233  1.00  0.81           H  
ATOM    960  N   PHE A  70      40.839  -2.745   9.232  1.00  0.79           N  
ATOM    961  CA  PHE A  70      39.381  -2.910   9.144  1.00  0.79           C  
ATOM    962  C   PHE A  70      38.833  -3.221   7.754  1.00  0.79           C  
ATOM    963  O   PHE A  70      39.370  -2.779   6.736  1.00  0.79           O  
ATOM    964  CB  PHE A  70      38.665  -1.673   9.664  1.00  0.79           C  
ATOM    965  CG  PHE A  70      38.859  -1.417  11.098  1.00  0.79           C  
ATOM    966  CD1 PHE A  70      39.935  -0.689  11.564  1.00  0.79           C  
ATOM    967  CD2 PHE A  70      37.948  -1.914  11.999  1.00  0.79           C  
ATOM    968  CE1 PHE A  70      40.101  -0.479  12.914  1.00  0.79           C  
ATOM    969  CE2 PHE A  70      38.101  -1.711  13.337  1.00  0.79           C  
ATOM    970  CZ  PHE A  70      39.181  -0.995  13.806  1.00  0.79           C  
ATOM    971  H   PHE A  70      41.313  -2.155   8.546  1.00  0.79           H  
ATOM    972  HA  PHE A  70      39.108  -3.745   9.786  1.00  0.79           H  
ATOM    973 1HB  PHE A  70      39.008  -0.801   9.113  1.00  0.79           H  
ATOM    974 2HB  PHE A  70      37.594  -1.774   9.480  1.00  0.79           H  
ATOM    975  HD1 PHE A  70      40.652  -0.289  10.854  1.00  0.79           H  
ATOM    976  HD2 PHE A  70      37.093  -2.475  11.626  1.00  0.79           H  
ATOM    977  HE1 PHE A  70      40.954   0.094  13.277  1.00  0.79           H  
ATOM    978  HE2 PHE A  70      37.367  -2.108  14.027  1.00  0.79           H  
ATOM    979  HZ  PHE A  70      39.302  -0.829  14.874  1.00  0.79           H  
ATOM    980  N   ILE A  71      37.730  -3.970   7.735  1.00  0.79           N  
ATOM    981  CA  ILE A  71      37.019  -4.314   6.511  1.00  0.79           C  
ATOM    982  C   ILE A  71      35.509  -4.023   6.593  1.00  0.79           C  
ATOM    983  O   ILE A  71      34.945  -3.715   7.658  1.00  0.79           O  
ATOM    984  CB  ILE A  71      37.246  -5.798   6.148  1.00  0.79           C  
ATOM    985  CG1 ILE A  71      36.678  -6.668   7.233  1.00  0.79           C  
ATOM    986  CG2 ILE A  71      38.730  -6.093   5.945  1.00  0.79           C  
ATOM    987  CD1 ILE A  71      36.687  -8.126   6.926  1.00  0.79           C  
ATOM    988  H   ILE A  71      37.379  -4.327   8.621  1.00  0.79           H  
ATOM    989  HA  ILE A  71      37.425  -3.705   5.703  1.00  0.79           H  
ATOM    990  HB  ILE A  71      36.712  -6.029   5.233  1.00  0.79           H  
ATOM    991 1HG1 ILE A  71      37.231  -6.499   8.158  1.00  0.79           H  
ATOM    992 2HG1 ILE A  71      35.656  -6.378   7.377  1.00  0.79           H  
ATOM    993 1HG2 ILE A  71      38.863  -7.145   5.685  1.00  0.79           H  
ATOM    994 2HG2 ILE A  71      39.117  -5.467   5.140  1.00  0.79           H  
ATOM    995 3HG2 ILE A  71      39.278  -5.883   6.854  1.00  0.79           H  
ATOM    996 1HD1 ILE A  71      36.244  -8.672   7.758  1.00  0.79           H  
ATOM    997 2HD1 ILE A  71      36.113  -8.312   6.020  1.00  0.79           H  
ATOM    998 3HD1 ILE A  71      37.717  -8.463   6.785  1.00  0.79           H  
ATOM    999  N   GLY A  72      34.851  -4.136   5.444  1.00  0.80           N  
ATOM   1000  CA  GLY A  72      33.411  -3.942   5.335  1.00  0.80           C  
ATOM   1001  C   GLY A  72      33.133  -2.621   4.644  1.00  0.80           C  
ATOM   1002  O   GLY A  72      33.993  -1.748   4.614  1.00  0.80           O  
ATOM   1003  H   GLY A  72      35.372  -4.369   4.610  1.00  0.80           H  
ATOM   1004 1HA  GLY A  72      32.973  -4.759   4.761  1.00  0.80           H  
ATOM   1005 2HA  GLY A  72      32.954  -3.956   6.323  1.00  0.80           H  
ATOM   1006  N   ASP A  73      31.910  -2.435   4.161  1.00  0.81           N  
ATOM   1007  CA  ASP A  73      31.547  -1.229   3.407  1.00  0.81           C  
ATOM   1008  C   ASP A  73      31.810   0.064   4.175  1.00  0.81           C  
ATOM   1009  O   ASP A  73      32.168   1.092   3.589  1.00  0.81           O  
ATOM   1010  CB  ASP A  73      30.054  -1.267   3.084  1.00  0.81           C  
ATOM   1011  CG  ASP A  73      29.669  -2.320   2.052  1.00  0.81           C  
ATOM   1012  OD1 ASP A  73      30.546  -2.859   1.405  1.00  0.81           O  
ATOM   1013  OD2 ASP A  73      28.502  -2.560   1.898  1.00  0.81           O  
ATOM   1014  H   ASP A  73      31.228  -3.174   4.260  1.00  0.81           H  
ATOM   1015  HA  ASP A  73      32.127  -1.207   2.484  1.00  0.81           H  
ATOM   1016 1HB  ASP A  73      29.488  -1.454   3.998  1.00  0.81           H  
ATOM   1017 2HB  ASP A  73      29.745  -0.288   2.713  1.00  0.81           H  
ATOM   1018  N   MET A  74      31.592  -0.010   5.490  1.00  0.81           N  
ATOM   1019  CA  MET A  74      31.763   1.104   6.407  1.00  0.81           C  
ATOM   1020  C   MET A  74      32.947   0.931   7.353  1.00  0.81           C  
ATOM   1021  O   MET A  74      33.059   1.651   8.345  1.00  0.81           O  
ATOM   1022  CB  MET A  74      30.474   1.319   7.185  1.00  0.81           C  
ATOM   1023  CG  MET A  74      29.321   1.762   6.301  1.00  0.81           C  
ATOM   1024  SD  MET A  74      27.815   2.114   7.213  1.00  0.81           S  
ATOM   1025  CE  MET A  74      26.703   2.438   5.845  1.00  0.81           C  
ATOM   1026  H   MET A  74      31.302  -0.901   5.863  1.00  0.81           H  
ATOM   1027  HA  MET A  74      31.949   1.991   5.818  1.00  0.81           H  
ATOM   1028 1HB  MET A  74      30.177   0.395   7.674  1.00  0.81           H  
ATOM   1029 2HB  MET A  74      30.628   2.069   7.961  1.00  0.81           H  
ATOM   1030 1HG  MET A  74      29.619   2.669   5.764  1.00  0.81           H  
ATOM   1031 2HG  MET A  74      29.105   0.992   5.566  1.00  0.81           H  
ATOM   1032 1HE  MET A  74      25.717   2.693   6.230  1.00  0.81           H  
ATOM   1033 2HE  MET A  74      27.082   3.267   5.249  1.00  0.81           H  
ATOM   1034 3HE  MET A  74      26.632   1.554   5.215  1.00  0.81           H  
ATOM   1035  N   CYS A  75      33.817  -0.039   7.077  1.00  0.81           N  
ATOM   1036  CA  CYS A  75      34.996  -0.295   7.914  1.00  0.81           C  
ATOM   1037  C   CYS A  75      34.659  -0.614   9.370  1.00  0.81           C  
ATOM   1038  O   CYS A  75      35.364  -0.177  10.281  1.00  0.81           O  
ATOM   1039  CB  CYS A  75      35.880   0.946   7.894  1.00  0.81           C  
ATOM   1040  SG  CYS A  75      36.154   1.540   6.248  1.00  0.81           S  
ATOM   1041  H   CYS A  75      33.713  -0.592   6.226  1.00  0.81           H  
ATOM   1042  HA  CYS A  75      35.533  -1.146   7.498  1.00  0.81           H  
ATOM   1043 1HB  CYS A  75      35.453   1.747   8.490  1.00  0.81           H  
ATOM   1044 2HB  CYS A  75      36.849   0.707   8.331  1.00  0.81           H  
ATOM   1045  N   GLU A  76      33.596  -1.387   9.578  1.00  0.81           N  
ATOM   1046  CA  GLU A  76      33.135  -1.771  10.907  1.00  0.81           C  
ATOM   1047  C   GLU A  76      33.798  -3.001  11.513  1.00  0.81           C  
ATOM   1048  O   GLU A  76      33.736  -3.196  12.727  1.00  0.81           O  
ATOM   1049  CB  GLU A  76      31.626  -2.023  10.881  1.00  0.81           C  
ATOM   1050  CG  GLU A  76      30.778  -0.791  10.624  1.00  0.81           C  
ATOM   1051  CD  GLU A  76      29.286  -1.095  10.572  1.00  0.81           C  
ATOM   1052  OE1 GLU A  76      28.931  -2.245  10.672  1.00  0.81           O  
ATOM   1053  OE2 GLU A  76      28.511  -0.177  10.446  1.00  0.81           O  
ATOM   1054  H   GLU A  76      33.091  -1.714   8.770  1.00  0.81           H  
ATOM   1055  HA  GLU A  76      33.323  -0.930  11.571  1.00  0.81           H  
ATOM   1056 1HB  GLU A  76      31.396  -2.753  10.104  1.00  0.81           H  
ATOM   1057 2HB  GLU A  76      31.315  -2.450  11.833  1.00  0.81           H  
ATOM   1058 1HG  GLU A  76      30.961  -0.088  11.428  1.00  0.81           H  
ATOM   1059 2HG  GLU A  76      31.098  -0.326   9.699  1.00  0.81           H  
ATOM   1060  N   ILE A  77      34.382  -3.857  10.683  1.00  0.82           N  
ATOM   1061  CA  ILE A  77      34.885  -5.125  11.172  1.00  0.82           C  
ATOM   1062  C   ILE A  77      36.415  -5.200  11.269  1.00  0.82           C  
ATOM   1063  O   ILE A  77      37.098  -5.034  10.264  1.00  0.82           O  
ATOM   1064  CB  ILE A  77      34.402  -6.218  10.226  1.00  0.82           C  
ATOM   1065  CG1 ILE A  77      32.893  -6.251  10.195  1.00  0.82           C  
ATOM   1066  CG2 ILE A  77      34.987  -7.552  10.615  1.00  0.82           C  
ATOM   1067  CD1 ILE A  77      32.358  -7.126   9.102  1.00  0.82           C  
ATOM   1068  H   ILE A  77      34.458  -3.651   9.687  1.00  0.82           H  
ATOM   1069  HA  ILE A  77      34.423  -5.314  12.130  1.00  0.82           H  
ATOM   1070  HB  ILE A  77      34.708  -5.964   9.243  1.00  0.82           H  
ATOM   1071 1HG1 ILE A  77      32.524  -6.614  11.153  1.00  0.82           H  
ATOM   1072 2HG1 ILE A  77      32.514  -5.243  10.036  1.00  0.82           H  
ATOM   1073 1HG2 ILE A  77      34.652  -8.316   9.918  1.00  0.82           H  
ATOM   1074 2HG2 ILE A  77      36.070  -7.490  10.584  1.00  0.82           H  
ATOM   1075 3HG2 ILE A  77      34.668  -7.812  11.623  1.00  0.82           H  
ATOM   1076 1HD1 ILE A  77      31.270  -7.109   9.125  1.00  0.82           H  
ATOM   1077 2HD1 ILE A  77      32.710  -6.755   8.136  1.00  0.82           H  
ATOM   1078 3HD1 ILE A  77      32.709  -8.146   9.248  1.00  0.82           H  
ATOM   1079  N   PRO A  78      37.000  -5.391  12.460  1.00  0.85           N  
ATOM   1080  CA  PRO A  78      38.429  -5.556  12.645  1.00  0.85           C  
ATOM   1081  C   PRO A  78      38.896  -6.762  11.851  1.00  0.85           C  
ATOM   1082  O   PRO A  78      38.199  -7.778  11.830  1.00  0.85           O  
ATOM   1083  CB  PRO A  78      38.549  -5.824  14.146  1.00  0.85           C  
ATOM   1084  CG  PRO A  78      37.322  -5.187  14.752  1.00  0.85           C  
ATOM   1085  CD  PRO A  78      36.229  -5.374  13.714  1.00  0.85           C  
ATOM   1086  HA  PRO A  78      38.961  -4.645  12.342  1.00  0.85           H  
ATOM   1087 1HB  PRO A  78      38.607  -6.906  14.324  1.00  0.85           H  
ATOM   1088 2HB  PRO A  78      39.487  -5.388  14.520  1.00  0.85           H  
ATOM   1089 1HG  PRO A  78      37.080  -5.675  15.707  1.00  0.85           H  
ATOM   1090 2HG  PRO A  78      37.519  -4.139  14.984  1.00  0.85           H  
ATOM   1091 1HD  PRO A  78      35.694  -6.323  13.861  1.00  0.85           H  
ATOM   1092 2HD  PRO A  78      35.571  -4.496  13.770  1.00  0.85           H  
ATOM   1093  N   ASP A  79      40.078  -6.683  11.264  1.00  0.89           N  
ATOM   1094  CA  ASP A  79      40.635  -7.807  10.523  1.00  0.89           C  
ATOM   1095  C   ASP A  79      42.111  -7.597  10.226  1.00  0.89           C  
ATOM   1096  O   ASP A  79      42.923  -7.491  11.148  1.00  0.89           O  
ATOM   1097  OXT ASP A  79      42.512  -7.793   9.082  1.00  0.89           O  
ATOM   1098  CB  ASP A  79      39.855  -8.047   9.225  1.00  0.89           C  
ATOM   1099  CG  ASP A  79      40.249  -9.343   8.503  1.00  0.89           C  
ATOM   1100  OD1 ASP A  79      41.361  -9.421   8.035  1.00  0.89           O  
ATOM   1101  OD2 ASP A  79      39.452 -10.254   8.466  1.00  0.89           O  
ATOM   1102  H   ASP A  79      40.582  -5.801  11.303  1.00  0.89           H  
ATOM   1103  HA  ASP A  79      40.542  -8.699  11.140  1.00  0.89           H  
ATOM   1104 1HB  ASP A  79      38.785  -8.080   9.429  1.00  0.89           H  
ATOM   1105 2HB  ASP A  79      40.028  -7.215   8.556  1.00  0.89           H  
TER    1106
ENDMDL

