REMARK ID 693550 MODEL 1 8pf9-19sol-3
PFRMAT TS
TARGET 8pf9-19sol-3
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   MET A   1       0.703  -0.416  -1.388  1.00  1.33           N  
ATOM      2  CA  MET A   1       2.054  -0.360  -0.844  1.00  1.33           C  
ATOM      3  C   MET A   1       2.639   1.029  -1.038  1.00  1.33           C  
ATOM      4  O   MET A   1       2.036   1.880  -1.697  1.00  1.33           O  
ATOM      5  CB  MET A   1       2.948  -1.408  -1.506  1.00  1.33           C  
ATOM      6  CG  MET A   1       2.537  -2.854  -1.256  1.00  1.33           C  
ATOM      7  SD  MET A   1       3.684  -4.035  -1.993  1.00  1.33           S  
ATOM      8  CE  MET A   1       2.978  -5.582  -1.415  1.00  1.33           C  
ATOM      9 1H   MET A   1       0.070  -0.780  -0.688  1.00  1.33           H  
ATOM     10 2H   MET A   1       0.413   0.515  -1.648  1.00  1.33           H  
ATOM     11 3H   MET A   1       0.688  -1.015  -2.199  1.00  1.33           H  
ATOM     12  HA  MET A   1       2.012  -0.550   0.224  1.00  1.33           H  
ATOM     13 1HB  MET A   1       2.972  -1.241  -2.579  1.00  1.33           H  
ATOM     14 2HB  MET A   1       3.972  -1.295  -1.134  1.00  1.33           H  
ATOM     15 1HG  MET A   1       2.462  -3.054  -0.199  1.00  1.33           H  
ATOM     16 2HG  MET A   1       1.554  -3.020  -1.693  1.00  1.33           H  
ATOM     17 1HE  MET A   1       3.579  -6.415  -1.780  1.00  1.33           H  
ATOM     18 2HE  MET A   1       2.965  -5.597  -0.326  1.00  1.33           H  
ATOM     19 3HE  MET A   1       1.959  -5.679  -1.787  1.00  1.33           H  
ATOM     20  N   MET A   2       3.825   1.257  -0.490  1.00  1.14           N  
ATOM     21  CA  MET A   2       4.466   2.565  -0.599  1.00  1.14           C  
ATOM     22  C   MET A   2       5.985   2.408  -0.681  1.00  1.14           C  
ATOM     23  O   MET A   2       6.529   1.331  -0.425  1.00  1.14           O  
ATOM     24  CB  MET A   2       4.069   3.403   0.612  1.00  1.14           C  
ATOM     25  CG  MET A   2       4.624   2.838   1.839  1.00  1.14           C  
ATOM     26  SD  MET A   2       3.923   3.431   3.351  1.00  1.14           S  
ATOM     27  CE  MET A   2       2.414   2.536   3.391  1.00  1.14           C  
ATOM     28  H   MET A   2       4.284   0.528   0.065  1.00  1.14           H  
ATOM     29  HA  MET A   2       4.130   3.053  -1.512  1.00  1.14           H  
ATOM     30 1HB  MET A   2       4.445   4.419   0.504  1.00  1.14           H  
ATOM     31 2HB  MET A   2       2.984   3.448   0.701  1.00  1.14           H  
ATOM     32 1HG  MET A   2       4.500   1.762   1.802  1.00  1.14           H  
ATOM     33 2HG  MET A   2       5.690   3.070   1.845  1.00  1.14           H  
ATOM     34 1HE  MET A   2       1.862   2.801   4.291  1.00  1.14           H  
ATOM     35 2HE  MET A   2       1.821   2.780   2.510  1.00  1.14           H  
ATOM     36 3HE  MET A   2       2.637   1.475   3.395  1.00  1.14           H  
ATOM     37  N   THR A   3       6.676   3.471  -1.064  1.00  0.97           N  
ATOM     38  CA  THR A   3       8.129   3.419  -1.147  1.00  0.97           C  
ATOM     39  C   THR A   3       8.747   4.395  -0.173  1.00  0.97           C  
ATOM     40  O   THR A   3       8.049   5.259   0.356  1.00  0.97           O  
ATOM     41  CB  THR A   3       8.602   3.725  -2.573  1.00  0.97           C  
ATOM     42  OG1 THR A   3       8.228   5.064  -2.924  1.00  0.97           O  
ATOM     43  CG2 THR A   3       7.971   2.741  -3.554  1.00  0.97           C  
ATOM     44  H   THR A   3       6.195   4.332  -1.285  1.00  0.97           H  
ATOM     45  HA  THR A   3       8.468   2.419  -0.876  1.00  0.97           H  
ATOM     46  HB  THR A   3       9.687   3.637  -2.622  1.00  0.97           H  
ATOM     47  HG1 THR A   3       8.684   5.689  -2.345  1.00  0.97           H  
ATOM     48 1HG2 THR A   3       8.315   2.963  -4.564  1.00  0.97           H  
ATOM     49 2HG2 THR A   3       8.264   1.728  -3.286  1.00  0.97           H  
ATOM     50 3HG2 THR A   3       6.887   2.826  -3.517  1.00  0.97           H  
ATOM     51  N   LEU A   4      10.044   4.244   0.072  1.00  0.83           N  
ATOM     52  CA  LEU A   4      10.725   5.126   0.998  1.00  0.83           C  
ATOM     53  C   LEU A   4      11.642   6.155   0.333  1.00  0.83           C  
ATOM     54  O   LEU A   4      12.114   5.925  -0.780  1.00  0.83           O  
ATOM     55  CB  LEU A   4      11.507   4.323   2.033  1.00  0.83           C  
ATOM     56  CG  LEU A   4      10.686   3.413   2.852  1.00  0.83           C  
ATOM     57  CD1 LEU A   4      11.530   2.774   3.820  1.00  0.83           C  
ATOM     58  CD2 LEU A   4       9.624   4.168   3.509  1.00  0.83           C  
ATOM     59  H   LEU A   4      10.561   3.509  -0.389  1.00  0.83           H  
ATOM     60  HA  LEU A   4       9.945   5.621   1.540  1.00  0.83           H  
ATOM     61 1HB  LEU A   4      12.244   3.711   1.512  1.00  0.83           H  
ATOM     62 2HB  LEU A   4      12.033   4.979   2.698  1.00  0.83           H  
ATOM     63  HG  LEU A   4      10.248   2.635   2.227  1.00  0.83           H  
ATOM     64 1HD1 LEU A   4      10.912   2.141   4.390  1.00  0.83           H  
ATOM     65 2HD1 LEU A   4      12.310   2.206   3.324  1.00  0.83           H  
ATOM     66 3HD1 LEU A   4      11.973   3.503   4.454  1.00  0.83           H  
ATOM     67 1HD2 LEU A   4       9.043   3.514   4.109  1.00  0.83           H  
ATOM     68 2HD2 LEU A   4      10.051   4.920   4.122  1.00  0.83           H  
ATOM     69 3HD2 LEU A   4       9.006   4.620   2.759  1.00  0.83           H  
ATOM     70  N   PRO A   5      11.905   7.290   1.012  1.00  0.73           N  
ATOM     71  CA  PRO A   5      11.365   7.793   2.281  1.00  0.73           C  
ATOM     72  C   PRO A   5       9.862   8.006   2.251  1.00  0.73           C  
ATOM     73  O   PRO A   5       9.301   8.404   1.228  1.00  0.73           O  
ATOM     74  CB  PRO A   5      12.096   9.119   2.463  1.00  0.73           C  
ATOM     75  CG  PRO A   5      13.355   8.980   1.626  1.00  0.73           C  
ATOM     76  CD  PRO A   5      12.923   8.152   0.431  1.00  0.73           C  
ATOM     77  HA  PRO A   5      11.634   7.114   3.098  1.00  0.73           H  
ATOM     78 1HB  PRO A   5      11.449   9.949   2.140  1.00  0.73           H  
ATOM     79 2HB  PRO A   5      12.308   9.279   3.534  1.00  0.73           H  
ATOM     80 1HG  PRO A   5      13.733   9.972   1.339  1.00  0.73           H  
ATOM     81 2HG  PRO A   5      14.147   8.495   2.216  1.00  0.73           H  
ATOM     82 1HD  PRO A   5      12.479   8.786  -0.350  1.00  0.73           H  
ATOM     83 2HD  PRO A   5      13.760   7.549   0.046  1.00  0.73           H  
ATOM     84  N   TYR A   6       9.231   7.765   3.385  1.00  0.67           N  
ATOM     85  CA  TYR A   6       7.795   7.928   3.536  1.00  0.67           C  
ATOM     86  C   TYR A   6       7.464   8.794   4.718  1.00  0.67           C  
ATOM     87  O   TYR A   6       7.886   8.520   5.839  1.00  0.67           O  
ATOM     88  CB  TYR A   6       7.121   6.564   3.703  1.00  0.67           C  
ATOM     89  CG  TYR A   6       5.653   6.595   4.033  1.00  0.67           C  
ATOM     90  CD1 TYR A   6       4.724   6.907   3.059  1.00  0.67           C  
ATOM     91  CD2 TYR A   6       5.234   6.278   5.330  1.00  0.67           C  
ATOM     92  CE1 TYR A   6       3.377   6.903   3.368  1.00  0.67           C  
ATOM     93  CE2 TYR A   6       3.888   6.272   5.640  1.00  0.67           C  
ATOM     94  CZ  TYR A   6       2.958   6.580   4.657  1.00  0.67           C  
ATOM     95  OH  TYR A   6       1.613   6.564   4.938  1.00  0.67           O  
ATOM     96  H   TYR A   6       9.774   7.430   4.180  1.00  0.67           H  
ATOM     97  HA  TYR A   6       7.402   8.414   2.643  1.00  0.67           H  
ATOM     98 1HB  TYR A   6       7.229   6.005   2.778  1.00  0.67           H  
ATOM     99 2HB  TYR A   6       7.627   6.008   4.488  1.00  0.67           H  
ATOM    100  HD1 TYR A   6       5.054   7.148   2.048  1.00  0.67           H  
ATOM    101  HD2 TYR A   6       5.972   6.026   6.095  1.00  0.67           H  
ATOM    102  HE1 TYR A   6       2.644   7.142   2.600  1.00  0.67           H  
ATOM    103  HE2 TYR A   6       3.562   6.018   6.647  1.00  0.67           H  
ATOM    104  HH  TYR A   6       1.118   6.599   4.116  1.00  0.67           H  
ATOM    105  N   THR A   7       6.722   9.857   4.463  1.00  0.65           N  
ATOM    106  CA  THR A   7       6.326  10.757   5.528  1.00  0.65           C  
ATOM    107  C   THR A   7       4.825  10.869   5.587  1.00  0.65           C  
ATOM    108  O   THR A   7       4.182  11.129   4.567  1.00  0.65           O  
ATOM    109  CB  THR A   7       6.900  12.167   5.329  1.00  0.65           C  
ATOM    110  OG1 THR A   7       8.347  12.125   5.325  1.00  0.65           O  
ATOM    111  CG2 THR A   7       6.373  13.097   6.431  1.00  0.65           C  
ATOM    112  H   THR A   7       6.414  10.036   3.519  1.00  0.65           H  
ATOM    113  HA  THR A   7       6.676  10.366   6.476  1.00  0.65           H  
ATOM    114  HB  THR A   7       6.575  12.550   4.365  1.00  0.65           H  
ATOM    115  HG1 THR A   7       8.709  12.248   6.227  1.00  0.65           H  
ATOM    116 1HG2 THR A   7       6.772  14.096   6.285  1.00  0.65           H  
ATOM    117 2HG2 THR A   7       5.290  13.142   6.395  1.00  0.65           H  
ATOM    118 3HG2 THR A   7       6.679  12.712   7.397  1.00  0.65           H  
ATOM    119  N   LYS A   8       4.269  10.714   6.779  1.00  0.65           N  
ATOM    120  CA  LYS A   8       2.841  10.884   6.908  1.00  0.65           C  
ATOM    121  C   LYS A   8       2.462  11.580   8.226  1.00  0.65           C  
ATOM    122  O   LYS A   8       2.926  11.171   9.293  1.00  0.65           O  
ATOM    123  CB  LYS A   8       2.189   9.518   6.850  1.00  0.65           C  
ATOM    124  CG  LYS A   8       0.667   9.528   6.864  1.00  0.65           C  
ATOM    125  CD  LYS A   8       0.096   9.908   5.511  1.00  0.65           C  
ATOM    126  CE  LYS A   8      -1.428   9.908   5.550  1.00  0.65           C  
ATOM    127  NZ  LYS A   8      -2.027  10.283   4.232  1.00  0.65           N  
ATOM    128  H   LYS A   8       4.857  10.461   7.575  1.00  0.65           H  
ATOM    129  HA  LYS A   8       2.492  11.441   6.051  1.00  0.65           H  
ATOM    130 1HB  LYS A   8       2.497   9.028   5.938  1.00  0.65           H  
ATOM    131 2HB  LYS A   8       2.550   8.923   7.675  1.00  0.65           H  
ATOM    132 1HG  LYS A   8       0.294   8.543   7.110  1.00  0.65           H  
ATOM    133 2HG  LYS A   8       0.309  10.224   7.607  1.00  0.65           H  
ATOM    134 1HD  LYS A   8       0.457  10.885   5.213  1.00  0.65           H  
ATOM    135 2HD  LYS A   8       0.429   9.181   4.771  1.00  0.65           H  
ATOM    136 1HE  LYS A   8      -1.774   8.914   5.828  1.00  0.65           H  
ATOM    137 2HE  LYS A   8      -1.760  10.622   6.307  1.00  0.65           H  
ATOM    138 1HZ  LYS A   8      -3.035  10.271   4.303  1.00  0.65           H  
ATOM    139 2HZ  LYS A   8      -1.720  11.209   3.970  1.00  0.65           H  
ATOM    140 3HZ  LYS A   8      -1.733   9.622   3.528  1.00  0.65           H  
ATOM    141  N   PRO A   9       1.646  12.649   8.187  1.00  0.66           N  
ATOM    142  CA  PRO A   9       1.049  13.300   9.333  1.00  0.66           C  
ATOM    143  C   PRO A   9       0.136  12.373  10.106  1.00  0.66           C  
ATOM    144  O   PRO A   9      -0.542  11.528   9.520  1.00  0.66           O  
ATOM    145  CB  PRO A   9       0.265  14.457   8.712  1.00  0.66           C  
ATOM    146  CG  PRO A   9       0.947  14.721   7.393  1.00  0.66           C  
ATOM    147  CD  PRO A   9       1.420  13.374   6.916  1.00  0.66           C  
ATOM    148  HA  PRO A   9       1.836  13.676   9.980  1.00  0.66           H  
ATOM    149 1HB  PRO A   9      -0.792  14.176   8.607  1.00  0.66           H  
ATOM    150 2HB  PRO A   9       0.299  15.325   9.390  1.00  0.66           H  
ATOM    151 1HG  PRO A   9       0.242  15.197   6.692  1.00  0.66           H  
ATOM    152 2HG  PRO A   9       1.773  15.426   7.536  1.00  0.66           H  
ATOM    153 1HD  PRO A   9       0.644  12.895   6.317  1.00  0.66           H  
ATOM    154 2HD  PRO A   9       2.363  13.535   6.365  1.00  0.66           H  
ATOM    155  N   LEU A  10       0.048  12.594  11.404  1.00  0.68           N  
ATOM    156  CA  LEU A  10      -0.875  11.854  12.244  1.00  0.68           C  
ATOM    157  C   LEU A  10      -1.884  12.827  12.870  1.00  0.68           C  
ATOM    158  O   LEU A  10      -1.535  13.537  13.816  1.00  0.68           O  
ATOM    159  CB  LEU A  10      -0.126  11.080  13.338  1.00  0.68           C  
ATOM    160  CG  LEU A  10      -1.034  10.075  14.021  1.00  0.68           C  
ATOM    161  CD1 LEU A  10      -0.260   8.991  14.663  1.00  0.68           C  
ATOM    162  CD2 LEU A  10      -1.834  10.797  15.060  1.00  0.68           C  
ATOM    163  H   LEU A  10       0.663  13.290  11.814  1.00  0.68           H  
ATOM    164  HA  LEU A  10      -1.372  11.106  11.640  1.00  0.68           H  
ATOM    165 1HB  LEU A  10       0.714  10.546  12.894  1.00  0.68           H  
ATOM    166 2HB  LEU A  10       0.252  11.780  14.090  1.00  0.68           H  
ATOM    167  HG  LEU A  10      -1.685   9.641  13.283  1.00  0.68           H  
ATOM    168 1HD1 LEU A  10      -0.937   8.290  15.136  1.00  0.68           H  
ATOM    169 2HD1 LEU A  10       0.337   8.469  13.919  1.00  0.68           H  
ATOM    170 3HD1 LEU A  10       0.367   9.435  15.400  1.00  0.68           H  
ATOM    171 1HD2 LEU A  10      -2.506  10.113  15.546  1.00  0.68           H  
ATOM    172 2HD2 LEU A  10      -1.161  11.224  15.793  1.00  0.68           H  
ATOM    173 3HD2 LEU A  10      -2.407  11.578  14.605  1.00  0.68           H  
ATOM    174  N   PRO A  11      -3.119  12.918  12.339  1.00  0.69           N  
ATOM    175  CA  PRO A  11      -4.143  13.853  12.764  1.00  0.69           C  
ATOM    176  C   PRO A  11      -4.381  13.809  14.257  1.00  0.69           C  
ATOM    177  O   PRO A  11      -4.626  12.752  14.832  1.00  0.69           O  
ATOM    178  CB  PRO A  11      -5.366  13.338  12.000  1.00  0.69           C  
ATOM    179  CG  PRO A  11      -4.786  12.735  10.747  1.00  0.69           C  
ATOM    180  CD  PRO A  11      -3.505  12.088  11.189  1.00  0.69           C  
ATOM    181  HA  PRO A  11      -3.868  14.868  12.441  1.00  0.69           H  
ATOM    182 1HB  PRO A  11      -5.918  12.619  12.618  1.00  0.69           H  
ATOM    183 2HB  PRO A  11      -6.053  14.171  11.792  1.00  0.69           H  
ATOM    184 1HG  PRO A  11      -5.492  12.016  10.307  1.00  0.69           H  
ATOM    185 2HG  PRO A  11      -4.619  13.519   9.993  1.00  0.69           H  
ATOM    186 1HD  PRO A  11      -3.649  11.054  11.476  1.00  0.69           H  
ATOM    187 2HD  PRO A  11      -2.790  12.197  10.366  1.00  0.69           H  
ATOM    188  N   GLY A  12      -4.370  14.987  14.864  1.00  0.69           N  
ATOM    189  CA  GLY A  12      -4.574  15.150  16.296  1.00  0.69           C  
ATOM    190  C   GLY A  12      -3.261  15.094  17.084  1.00  0.69           C  
ATOM    191  O   GLY A  12      -3.227  15.483  18.256  1.00  0.69           O  
ATOM    192  H   GLY A  12      -4.180  15.813  14.315  1.00  0.69           H  
ATOM    193 1HA  GLY A  12      -5.069  16.102  16.483  1.00  0.69           H  
ATOM    194 2HA  GLY A  12      -5.243  14.369  16.653  1.00  0.69           H  
ATOM    195  N   GLY A  13      -2.184  14.645  16.431  1.00  0.68           N  
ATOM    196  CA  GLY A  13      -0.878  14.502  17.064  1.00  0.68           C  
ATOM    197  C   GLY A  13      -0.856  13.207  17.860  1.00  0.68           C  
ATOM    198  O   GLY A  13      -1.872  12.522  17.942  1.00  0.68           O  
ATOM    199  H   GLY A  13      -2.254  14.349  15.458  1.00  0.68           H  
ATOM    200 1HA  GLY A  13      -0.112  14.471  16.291  1.00  0.68           H  
ATOM    201 2HA  GLY A  13      -0.664  15.353  17.713  1.00  0.68           H  
ATOM    202  N   PHE A  14       0.279  12.867  18.460  1.00  0.67           N  
ATOM    203  CA  PHE A  14       0.335  11.633  19.253  1.00  0.67           C  
ATOM    204  C   PHE A  14      -0.108  11.853  20.692  1.00  0.67           C  
ATOM    205  O   PHE A  14       0.236  12.845  21.320  1.00  0.67           O  
ATOM    206  CB  PHE A  14       1.731  11.036  19.253  1.00  0.67           C  
ATOM    207  CG  PHE A  14       2.167  10.395  17.950  1.00  0.67           C  
ATOM    208  CD1 PHE A  14       2.661  11.152  16.913  1.00  0.67           C  
ATOM    209  CD2 PHE A  14       2.149   9.033  17.801  1.00  0.67           C  
ATOM    210  CE1 PHE A  14       3.127  10.573  15.748  1.00  0.67           C  
ATOM    211  CE2 PHE A  14       2.608   8.439  16.662  1.00  0.67           C  
ATOM    212  CZ  PHE A  14       3.109   9.214  15.619  1.00  0.67           C  
ATOM    213  H   PHE A  14       1.097  13.468  18.327  1.00  0.67           H  
ATOM    214  HA  PHE A  14      -0.336  10.921  18.803  1.00  0.67           H  
ATOM    215 1HB  PHE A  14       2.445  11.810  19.513  1.00  0.67           H  
ATOM    216 2HB  PHE A  14       1.787  10.281  20.035  1.00  0.67           H  
ATOM    217  HD1 PHE A  14       2.676  12.223  17.021  1.00  0.67           H  
ATOM    218  HD2 PHE A  14       1.767   8.420  18.598  1.00  0.67           H  
ATOM    219  HE1 PHE A  14       3.512  11.199  14.938  1.00  0.67           H  
ATOM    220  HE2 PHE A  14       2.576   7.362  16.587  1.00  0.67           H  
ATOM    221  HZ  PHE A  14       3.476   8.751  14.706  1.00  0.67           H  
ATOM    222  N   HIS A  15      -0.857  10.908  21.218  1.00  0.65           N  
ATOM    223  CA  HIS A  15      -1.355  10.999  22.579  1.00  0.65           C  
ATOM    224  C   HIS A  15      -1.130   9.680  23.301  1.00  0.65           C  
ATOM    225  O   HIS A  15      -1.000   8.651  22.643  1.00  0.65           O  
ATOM    226  CB  HIS A  15      -2.863  11.328  22.570  1.00  0.65           C  
ATOM    227  CG  HIS A  15      -3.186  12.656  21.992  1.00  0.65           C  
ATOM    228  ND1 HIS A  15      -3.272  13.804  22.752  1.00  0.65           N  
ATOM    229  CD2 HIS A  15      -3.404  13.029  20.721  1.00  0.65           C  
ATOM    230  CE1 HIS A  15      -3.537  14.826  21.956  1.00  0.65           C  
ATOM    231  NE2 HIS A  15      -3.611  14.377  20.723  1.00  0.65           N  
ATOM    232  H   HIS A  15      -1.107  10.112  20.649  1.00  0.65           H  
ATOM    233  HA  HIS A  15      -0.835  11.802  23.084  1.00  0.65           H  
ATOM    234 1HB  HIS A  15      -3.390  10.569  21.990  1.00  0.65           H  
ATOM    235 2HB  HIS A  15      -3.260  11.288  23.581  1.00  0.65           H  
ATOM    236  HD2 HIS A  15      -3.399  12.383  19.852  1.00  0.65           H  
ATOM    237  HE1 HIS A  15      -3.654  15.863  22.263  1.00  0.65           H  
ATOM    238  HE2 HIS A  15      -3.773  14.929  19.875  1.00  0.65           H  
ATOM    239  N   PRO A  16      -1.032   9.670  24.633  1.00  0.63           N  
ATOM    240  CA  PRO A  16      -0.987   8.473  25.422  1.00  0.63           C  
ATOM    241  C   PRO A  16      -2.173   7.622  25.026  1.00  0.63           C  
ATOM    242  O   PRO A  16      -3.262   8.142  24.772  1.00  0.63           O  
ATOM    243  CB  PRO A  16      -1.080   9.000  26.847  1.00  0.63           C  
ATOM    244  CG  PRO A  16      -0.458  10.373  26.768  1.00  0.63           C  
ATOM    245  CD  PRO A  16      -0.888  10.918  25.416  1.00  0.63           C  
ATOM    246  HA  PRO A  16      -0.040   7.955  25.251  1.00  0.63           H  
ATOM    247 1HB  PRO A  16      -2.130   9.013  27.175  1.00  0.63           H  
ATOM    248 2HB  PRO A  16      -0.543   8.324  27.527  1.00  0.63           H  
ATOM    249 1HG  PRO A  16      -0.791  10.993  27.616  1.00  0.63           H  
ATOM    250 2HG  PRO A  16       0.633  10.276  26.855  1.00  0.63           H  
ATOM    251 1HD  PRO A  16      -1.839  11.464  25.489  1.00  0.63           H  
ATOM    252 2HD  PRO A  16      -0.068  11.540  25.040  1.00  0.63           H  
ATOM    253  N   ASN A  17      -1.941   6.320  24.986  1.00  0.61           N  
ATOM    254  CA  ASN A  17      -2.867   5.268  24.574  1.00  0.61           C  
ATOM    255  C   ASN A  17      -3.086   5.239  23.049  1.00  0.61           C  
ATOM    256  O   ASN A  17      -3.942   4.505  22.543  1.00  0.61           O  
ATOM    257  CB  ASN A  17      -4.188   5.408  25.307  1.00  0.61           C  
ATOM    258  CG  ASN A  17      -4.009   5.395  26.815  1.00  0.61           C  
ATOM    259  OD1 ASN A  17      -3.269   4.575  27.371  1.00  0.61           O  
ATOM    260  ND2 ASN A  17      -4.671   6.309  27.483  1.00  0.61           N  
ATOM    261  H   ASN A  17      -1.000   6.025  25.209  1.00  0.61           H  
ATOM    262  HA  ASN A  17      -2.427   4.308  24.847  1.00  0.61           H  
ATOM    263 1HB  ASN A  17      -4.729   6.296  25.002  1.00  0.61           H  
ATOM    264 2HB  ASN A  17      -4.820   4.558  25.040  1.00  0.61           H  
ATOM    265 1HD2 ASN A  17      -4.592   6.359  28.479  1.00  0.61           H  
ATOM    266 2HD2 ASN A  17      -5.254   6.957  26.991  1.00  0.61           H  
ATOM    267  N   MET A  18      -2.253   5.971  22.303  1.00  0.59           N  
ATOM    268  CA  MET A  18      -2.283   5.881  20.848  1.00  0.59           C  
ATOM    269  C   MET A  18      -1.364   4.780  20.364  1.00  0.59           C  
ATOM    270  O   MET A  18      -0.297   4.532  20.936  1.00  0.59           O  
ATOM    271  CB  MET A  18      -1.902   7.189  20.172  1.00  0.59           C  
ATOM    272  CG  MET A  18      -1.976   7.140  18.672  1.00  0.59           C  
ATOM    273  SD  MET A  18      -1.658   8.669  17.965  1.00  0.59           S  
ATOM    274  CE  MET A  18      -3.102   9.504  18.544  1.00  0.59           C  
ATOM    275  H   MET A  18      -1.602   6.628  22.739  1.00  0.59           H  
ATOM    276  HA  MET A  18      -3.290   5.622  20.535  1.00  0.59           H  
ATOM    277 1HB  MET A  18      -2.551   7.984  20.531  1.00  0.59           H  
ATOM    278 2HB  MET A  18      -0.878   7.446  20.444  1.00  0.59           H  
ATOM    279 1HG  MET A  18      -1.243   6.440  18.280  1.00  0.59           H  
ATOM    280 2HG  MET A  18      -2.966   6.813  18.362  1.00  0.59           H  
ATOM    281 1HE  MET A  18      -3.114  10.515  18.170  1.00  0.59           H  
ATOM    282 2HE  MET A  18      -3.973   8.985  18.190  1.00  0.59           H  
ATOM    283 3HE  MET A  18      -3.107   9.516  19.631  1.00  0.59           H  
ATOM    284  N   VAL A  19      -1.805   4.074  19.332  1.00  0.58           N  
ATOM    285  CA  VAL A  19      -0.992   3.026  18.758  1.00  0.58           C  
ATOM    286  C   VAL A  19      -0.758   3.261  17.270  1.00  0.58           C  
ATOM    287  O   VAL A  19      -1.690   3.550  16.516  1.00  0.58           O  
ATOM    288  CB  VAL A  19      -1.654   1.665  18.976  1.00  0.58           C  
ATOM    289  CG1 VAL A  19      -0.785   0.593  18.407  1.00  0.58           C  
ATOM    290  CG2 VAL A  19      -1.908   1.480  20.442  1.00  0.58           C  
ATOM    291  H   VAL A  19      -2.714   4.290  18.934  1.00  0.58           H  
ATOM    292  HA  VAL A  19      -0.026   3.019  19.257  1.00  0.58           H  
ATOM    293  HB  VAL A  19      -2.594   1.625  18.447  1.00  0.58           H  
ATOM    294 1HG1 VAL A  19      -1.242  -0.375  18.557  1.00  0.58           H  
ATOM    295 2HG1 VAL A  19      -0.637   0.758  17.342  1.00  0.58           H  
ATOM    296 3HG1 VAL A  19       0.176   0.626  18.922  1.00  0.58           H  
ATOM    297 1HG2 VAL A  19      -2.374   0.516  20.620  1.00  0.58           H  
ATOM    298 2HG2 VAL A  19      -0.967   1.541  20.954  1.00  0.58           H  
ATOM    299 3HG2 VAL A  19      -2.569   2.265  20.809  1.00  0.58           H  
ATOM    300  N   LEU A  20       0.504   3.168  16.867  1.00  0.57           N  
ATOM    301  CA  LEU A  20       0.947   3.324  15.484  1.00  0.57           C  
ATOM    302  C   LEU A  20       1.476   1.995  14.941  1.00  0.57           C  
ATOM    303  O   LEU A  20       2.354   1.383  15.549  1.00  0.57           O  
ATOM    304  CB  LEU A  20       2.040   4.387  15.452  1.00  0.57           C  
ATOM    305  CG  LEU A  20       2.734   4.657  14.174  1.00  0.57           C  
ATOM    306  CD1 LEU A  20       1.794   5.280  13.176  1.00  0.57           C  
ATOM    307  CD2 LEU A  20       3.922   5.542  14.485  1.00  0.57           C  
ATOM    308  H   LEU A  20       1.211   2.963  17.571  1.00  0.57           H  
ATOM    309  HA  LEU A  20       0.104   3.641  14.870  1.00  0.57           H  
ATOM    310 1HB  LEU A  20       1.589   5.325  15.768  1.00  0.57           H  
ATOM    311 2HB  LEU A  20       2.788   4.118  16.181  1.00  0.57           H  
ATOM    312  HG  LEU A  20       3.069   3.724  13.755  1.00  0.57           H  
ATOM    313 1HD1 LEU A  20       2.327   5.458  12.254  1.00  0.57           H  
ATOM    314 2HD1 LEU A  20       0.962   4.602  12.989  1.00  0.57           H  
ATOM    315 3HD1 LEU A  20       1.416   6.221  13.565  1.00  0.57           H  
ATOM    316 1HD2 LEU A  20       4.470   5.738  13.609  1.00  0.57           H  
ATOM    317 2HD2 LEU A  20       3.588   6.456  14.893  1.00  0.57           H  
ATOM    318 3HD2 LEU A  20       4.553   5.046  15.197  1.00  0.57           H  
ATOM    319  N   THR A  21       0.943   1.534  13.816  1.00  0.57           N  
ATOM    320  CA  THR A  21       1.372   0.260  13.243  1.00  0.57           C  
ATOM    321  C   THR A  21       1.993   0.422  11.864  1.00  0.57           C  
ATOM    322  O   THR A  21       1.395   1.023  10.968  1.00  0.57           O  
ATOM    323  CB  THR A  21       0.195  -0.733  13.140  1.00  0.57           C  
ATOM    324  OG1 THR A  21      -0.334  -0.988  14.450  1.00  0.57           O  
ATOM    325  CG2 THR A  21       0.683  -2.047  12.518  1.00  0.57           C  
ATOM    326  H   THR A  21       0.229   2.079  13.341  1.00  0.57           H  
ATOM    327  HA  THR A  21       2.129  -0.178  13.891  1.00  0.57           H  
ATOM    328  HB  THR A  21      -0.594  -0.307  12.516  1.00  0.57           H  
ATOM    329  HG1 THR A  21       0.393  -1.177  15.049  1.00  0.57           H  
ATOM    330 1HG2 THR A  21      -0.145  -2.748  12.452  1.00  0.57           H  
ATOM    331 2HG2 THR A  21       1.072  -1.858  11.520  1.00  0.57           H  
ATOM    332 3HG2 THR A  21       1.469  -2.471  13.131  1.00  0.57           H  
ATOM    333  N   ILE A  22       3.194  -0.132  11.694  1.00  0.56           N  
ATOM    334  CA  ILE A  22       3.908  -0.084  10.423  1.00  0.56           C  
ATOM    335  C   ILE A  22       4.201  -1.498   9.904  1.00  0.56           C  
ATOM    336  O   ILE A  22       4.810  -2.306  10.609  1.00  0.56           O  
ATOM    337  CB  ILE A  22       5.245   0.654  10.593  1.00  0.56           C  
ATOM    338  CG1 ILE A  22       5.036   2.053  11.190  1.00  0.56           C  
ATOM    339  CG2 ILE A  22       5.953   0.785   9.261  1.00  0.56           C  
ATOM    340  CD1 ILE A  22       5.197   2.097  12.709  1.00  0.56           C  
ATOM    341  H   ILE A  22       3.637  -0.594  12.489  1.00  0.56           H  
ATOM    342  HA  ILE A  22       3.295   0.434   9.686  1.00  0.56           H  
ATOM    343  HB  ILE A  22       5.876   0.094  11.282  1.00  0.56           H  
ATOM    344 1HG1 ILE A  22       5.769   2.717  10.751  1.00  0.56           H  
ATOM    345 2HG1 ILE A  22       4.047   2.414  10.936  1.00  0.56           H  
ATOM    346 1HG2 ILE A  22       6.905   1.298   9.396  1.00  0.56           H  
ATOM    347 2HG2 ILE A  22       6.130  -0.208   8.856  1.00  0.56           H  
ATOM    348 3HG2 ILE A  22       5.328   1.356   8.571  1.00  0.56           H  
ATOM    349 1HD1 ILE A  22       5.070   3.111  13.052  1.00  0.56           H  
ATOM    350 2HD1 ILE A  22       4.460   1.451  13.190  1.00  0.56           H  
ATOM    351 3HD1 ILE A  22       6.179   1.760  12.975  1.00  0.56           H  
ATOM    352  N   LYS A  23       3.781  -1.810   8.681  1.00  0.56           N  
ATOM    353  CA  LYS A  23       4.064  -3.134   8.126  1.00  0.56           C  
ATOM    354  C   LYS A  23       4.903  -3.015   6.859  1.00  0.56           C  
ATOM    355  O   LYS A  23       4.642  -2.143   6.020  1.00  0.56           O  
ATOM    356  CB  LYS A  23       2.765  -3.878   7.822  1.00  0.56           C  
ATOM    357  CG  LYS A  23       1.921  -4.183   9.034  1.00  0.56           C  
ATOM    358  CD  LYS A  23       0.654  -4.936   8.665  1.00  0.56           C  
ATOM    359  CE  LYS A  23      -0.199  -5.227   9.894  1.00  0.56           C  
ATOM    360  NZ  LYS A  23      -1.449  -5.965   9.542  1.00  0.56           N  
ATOM    361  H   LYS A  23       3.254  -1.134   8.132  1.00  0.56           H  
ATOM    362  HA  LYS A  23       4.636  -3.710   8.849  1.00  0.56           H  
ATOM    363 1HB  LYS A  23       2.163  -3.284   7.132  1.00  0.56           H  
ATOM    364 2HB  LYS A  23       2.998  -4.820   7.328  1.00  0.56           H  
ATOM    365 1HG  LYS A  23       2.508  -4.800   9.695  1.00  0.56           H  
ATOM    366 2HG  LYS A  23       1.662  -3.264   9.551  1.00  0.56           H  
ATOM    367 1HD  LYS A  23       0.072  -4.346   7.956  1.00  0.56           H  
ATOM    368 2HD  LYS A  23       0.922  -5.881   8.194  1.00  0.56           H  
ATOM    369 1HE  LYS A  23       0.381  -5.829  10.594  1.00  0.56           H  
ATOM    370 2HE  LYS A  23      -0.466  -4.287  10.375  1.00  0.56           H  
ATOM    371 1HZ  LYS A  23      -1.982  -6.141  10.382  1.00  0.56           H  
ATOM    372 2HZ  LYS A  23      -2.002  -5.413   8.902  1.00  0.56           H  
ATOM    373 3HZ  LYS A  23      -1.207  -6.844   9.107  1.00  0.56           H  
ATOM    374  N   GLY A  24       5.855  -3.939   6.690  1.00  0.56           N  
ATOM    375  CA  GLY A  24       6.724  -3.947   5.506  1.00  0.56           C  
ATOM    376  C   GLY A  24       7.698  -5.123   5.478  1.00  0.56           C  
ATOM    377  O   GLY A  24       7.555  -6.068   6.254  1.00  0.56           O  
ATOM    378  H   GLY A  24       6.004  -4.622   7.438  1.00  0.56           H  
ATOM    379 1HA  GLY A  24       6.125  -3.941   4.599  1.00  0.56           H  
ATOM    380 2HA  GLY A  24       7.303  -3.030   5.507  1.00  0.56           H  
ATOM    381  N   ARG A  25       8.683  -5.069   4.577  1.00  0.56           N  
ATOM    382  CA  ARG A  25       9.661  -6.158   4.426  1.00  0.56           C  
ATOM    383  C   ARG A  25      11.087  -5.648   4.307  1.00  0.56           C  
ATOM    384  O   ARG A  25      11.382  -4.724   3.543  1.00  0.56           O  
ATOM    385  CB  ARG A  25       9.335  -7.010   3.211  1.00  0.56           C  
ATOM    386  CG  ARG A  25      10.232  -8.222   2.987  1.00  0.56           C  
ATOM    387  CD  ARG A  25       9.785  -9.047   1.833  1.00  0.56           C  
ATOM    388  NE  ARG A  25      10.584 -10.259   1.694  1.00  0.56           N  
ATOM    389  CZ  ARG A  25      10.583 -11.093   0.645  1.00  0.56           C  
ATOM    390  NH1 ARG A  25       9.832 -10.872  -0.412  1.00  0.56           N  
ATOM    391  NH2 ARG A  25      11.366 -12.145   0.711  1.00  0.56           N  
ATOM    392  H   ARG A  25       8.715  -4.251   3.971  1.00  0.56           H  
ATOM    393  HA  ARG A  25       9.624  -6.783   5.311  1.00  0.56           H  
ATOM    394 1HB  ARG A  25       8.321  -7.386   3.310  1.00  0.56           H  
ATOM    395 2HB  ARG A  25       9.376  -6.394   2.316  1.00  0.56           H  
ATOM    396 1HG  ARG A  25      11.261  -7.901   2.807  1.00  0.56           H  
ATOM    397 2HG  ARG A  25      10.207  -8.845   3.850  1.00  0.56           H  
ATOM    398 1HD  ARG A  25       8.744  -9.337   1.978  1.00  0.56           H  
ATOM    399 2HD  ARG A  25       9.877  -8.469   0.916  1.00  0.56           H  
ATOM    400  HE  ARG A  25      11.192 -10.537   2.468  1.00  0.56           H  
ATOM    401 1HH1 ARG A  25       9.237 -10.058  -0.448  1.00  0.56           H  
ATOM    402 2HH1 ARG A  25       9.853 -11.517  -1.187  1.00  0.56           H  
ATOM    403 1HH2 ARG A  25      11.928 -12.264   1.567  1.00  0.56           H  
ATOM    404 2HH2 ARG A  25      11.407 -12.808  -0.046  1.00  0.56           H  
ATOM    405  N   VAL A  26      11.975  -6.241   5.096  1.00  0.56           N  
ATOM    406  CA  VAL A  26      13.374  -5.814   5.131  1.00  0.56           C  
ATOM    407  C   VAL A  26      14.117  -6.350   3.925  1.00  0.56           C  
ATOM    408  O   VAL A  26      14.027  -7.537   3.616  1.00  0.56           O  
ATOM    409  CB  VAL A  26      14.056  -6.298   6.413  1.00  0.56           C  
ATOM    410  CG1 VAL A  26      15.496  -5.938   6.378  1.00  0.56           C  
ATOM    411  CG2 VAL A  26      13.381  -5.680   7.610  1.00  0.56           C  
ATOM    412  H   VAL A  26      11.678  -7.029   5.679  1.00  0.56           H  
ATOM    413  HA  VAL A  26      13.411  -4.725   5.111  1.00  0.56           H  
ATOM    414  HB  VAL A  26      13.983  -7.387   6.467  1.00  0.56           H  
ATOM    415 1HG1 VAL A  26      15.966  -6.307   7.261  1.00  0.56           H  
ATOM    416 2HG1 VAL A  26      15.963  -6.380   5.519  1.00  0.56           H  
ATOM    417 3HG1 VAL A  26      15.599  -4.865   6.320  1.00  0.56           H  
ATOM    418 1HG2 VAL A  26      13.859  -6.029   8.525  1.00  0.56           H  
ATOM    419 2HG2 VAL A  26      13.462  -4.600   7.534  1.00  0.56           H  
ATOM    420 3HG2 VAL A  26      12.336  -5.962   7.614  1.00  0.56           H  
ATOM    421  N   LYS A  27      14.846  -5.492   3.232  1.00  0.56           N  
ATOM    422  CA  LYS A  27      15.532  -5.943   2.032  1.00  0.56           C  
ATOM    423  C   LYS A  27      16.649  -6.948   2.379  1.00  0.56           C  
ATOM    424  O   LYS A  27      17.297  -6.806   3.416  1.00  0.56           O  
ATOM    425  CB  LYS A  27      16.106  -4.749   1.270  1.00  0.56           C  
ATOM    426  CG  LYS A  27      15.049  -3.823   0.687  1.00  0.56           C  
ATOM    427  CD  LYS A  27      15.678  -2.673  -0.091  1.00  0.56           C  
ATOM    428  CE  LYS A  27      14.610  -1.751  -0.677  1.00  0.56           C  
ATOM    429  NZ  LYS A  27      15.209  -0.635  -1.473  1.00  0.56           N  
ATOM    430  H   LYS A  27      14.906  -4.518   3.542  1.00  0.56           H  
ATOM    431  HA  LYS A  27      14.780  -6.399   1.404  1.00  0.56           H  
ATOM    432 1HB  LYS A  27      16.729  -4.159   1.942  1.00  0.56           H  
ATOM    433 2HB  LYS A  27      16.740  -5.093   0.458  1.00  0.56           H  
ATOM    434 1HG  LYS A  27      14.390  -4.389   0.028  1.00  0.56           H  
ATOM    435 2HG  LYS A  27      14.448  -3.410   1.503  1.00  0.56           H  
ATOM    436 1HD  LYS A  27      16.317  -2.089   0.583  1.00  0.56           H  
ATOM    437 2HD  LYS A  27      16.293  -3.066  -0.898  1.00  0.56           H  
ATOM    438 1HE  LYS A  27      13.952  -2.333  -1.322  1.00  0.56           H  
ATOM    439 2HE  LYS A  27      14.021  -1.327   0.141  1.00  0.56           H  
ATOM    440 1HZ  LYS A  27      14.473  -0.049  -1.842  1.00  0.56           H  
ATOM    441 2HZ  LYS A  27      15.815  -0.081  -0.878  1.00  0.56           H  
ATOM    442 3HZ  LYS A  27      15.748  -1.017  -2.237  1.00  0.56           H  
ATOM    443  N   PRO A  28      16.917  -7.961   1.528  1.00  0.56           N  
ATOM    444  CA  PRO A  28      17.975  -8.961   1.664  1.00  0.56           C  
ATOM    445  C   PRO A  28      19.362  -8.385   1.958  1.00  0.56           C  
ATOM    446  O   PRO A  28      20.182  -9.049   2.586  1.00  0.56           O  
ATOM    447  CB  PRO A  28      17.964  -9.631   0.289  1.00  0.56           C  
ATOM    448  CG  PRO A  28      16.539  -9.519  -0.171  1.00  0.56           C  
ATOM    449  CD  PRO A  28      16.068  -8.172   0.322  1.00  0.56           C  
ATOM    450  HA  PRO A  28      17.683  -9.686   2.434  1.00  0.56           H  
ATOM    451 1HB  PRO A  28      18.682  -9.121  -0.380  1.00  0.56           H  
ATOM    452 2HB  PRO A  28      18.304 -10.672   0.382  1.00  0.56           H  
ATOM    453 1HG  PRO A  28      16.489  -9.610  -1.268  1.00  0.56           H  
ATOM    454 2HG  PRO A  28      15.944 -10.347   0.242  1.00  0.56           H  
ATOM    455 1HD  PRO A  28      16.232  -7.387  -0.432  1.00  0.56           H  
ATOM    456 2HD  PRO A  28      15.011  -8.303   0.588  1.00  0.56           H  
ATOM    457  N   ASP A  29      19.628  -7.171   1.475  1.00  0.56           N  
ATOM    458  CA  ASP A  29      20.913  -6.505   1.663  1.00  0.56           C  
ATOM    459  C   ASP A  29      20.845  -5.342   2.664  1.00  0.56           C  
ATOM    460  O   ASP A  29      21.723  -4.478   2.662  1.00  0.56           O  
ATOM    461  CB  ASP A  29      21.414  -5.965   0.322  1.00  0.56           C  
ATOM    462  CG  ASP A  29      21.707  -7.059  -0.706  1.00  0.56           C  
ATOM    463  OD1 ASP A  29      22.284  -8.055  -0.350  1.00  0.56           O  
ATOM    464  OD2 ASP A  29      21.333  -6.882  -1.842  1.00  0.56           O  
ATOM    465  H   ASP A  29      18.916  -6.678   0.961  1.00  0.56           H  
ATOM    466  HA  ASP A  29      21.628  -7.235   2.043  1.00  0.56           H  
ATOM    467 1HB  ASP A  29      20.669  -5.287  -0.092  1.00  0.56           H  
ATOM    468 2HB  ASP A  29      22.325  -5.389   0.484  1.00  0.56           H  
ATOM    469  N   ALA A  30      19.808  -5.295   3.499  1.00  0.56           N  
ATOM    470  CA  ALA A  30      19.628  -4.169   4.417  1.00  0.56           C  
ATOM    471  C   ALA A  30      20.802  -3.895   5.339  1.00  0.56           C  
ATOM    472  O   ALA A  30      21.389  -4.806   5.938  1.00  0.56           O  
ATOM    473  CB  ALA A  30      18.405  -4.395   5.290  1.00  0.56           C  
ATOM    474  H   ALA A  30      19.093  -6.021   3.476  1.00  0.56           H  
ATOM    475  HA  ALA A  30      19.486  -3.284   3.806  1.00  0.56           H  
ATOM    476 1HB  ALA A  30      18.254  -3.535   5.936  1.00  0.56           H  
ATOM    477 2HB  ALA A  30      17.531  -4.532   4.657  1.00  0.56           H  
ATOM    478 3HB  ALA A  30      18.546  -5.268   5.905  1.00  0.56           H  
ATOM    479  N   LYS A  31      21.088  -2.604   5.502  1.00  0.56           N  
ATOM    480  CA  LYS A  31      22.126  -2.119   6.408  1.00  0.56           C  
ATOM    481  C   LYS A  31      21.488  -1.505   7.646  1.00  0.56           C  
ATOM    482  O   LYS A  31      21.993  -1.679   8.756  1.00  0.56           O  
ATOM    483  CB  LYS A  31      23.018  -1.107   5.705  1.00  0.56           C  
ATOM    484  CG  LYS A  31      23.846  -1.671   4.530  1.00  0.56           C  
ATOM    485  CD  LYS A  31      25.036  -2.561   4.979  1.00  0.56           C  
ATOM    486  CE  LYS A  31      26.209  -1.685   5.492  1.00  0.56           C  
ATOM    487  NZ  LYS A  31      27.496  -2.458   5.701  1.00  0.56           N  
ATOM    488  H   LYS A  31      20.560  -1.921   4.944  1.00  0.56           H  
ATOM    489  HA  LYS A  31      22.737  -2.963   6.727  1.00  0.56           H  
ATOM    490 1HB  LYS A  31      22.392  -0.304   5.306  1.00  0.56           H  
ATOM    491 2HB  LYS A  31      23.702  -0.660   6.425  1.00  0.56           H  
ATOM    492 1HG  LYS A  31      23.188  -2.271   3.892  1.00  0.56           H  
ATOM    493 2HG  LYS A  31      24.230  -0.844   3.935  1.00  0.56           H  
ATOM    494 1HD  LYS A  31      24.713  -3.231   5.780  1.00  0.56           H  
ATOM    495 2HD  LYS A  31      25.381  -3.166   4.141  1.00  0.56           H  
ATOM    496 1HE  LYS A  31      26.391  -0.899   4.763  1.00  0.56           H  
ATOM    497 2HE  LYS A  31      25.921  -1.229   6.440  1.00  0.56           H  
ATOM    498 1HZ  LYS A  31      28.213  -1.833   6.027  1.00  0.56           H  
ATOM    499 2HZ  LYS A  31      27.413  -3.202   6.401  1.00  0.56           H  
ATOM    500 3HZ  LYS A  31      27.790  -2.873   4.836  1.00  0.56           H  
ATOM    501  N   SER A  32      20.384  -0.781   7.461  1.00  0.56           N  
ATOM    502  CA  SER A  32      19.670  -0.182   8.593  1.00  0.56           C  
ATOM    503  C   SER A  32      18.248   0.193   8.221  1.00  0.56           C  
ATOM    504  O   SER A  32      17.975   0.455   7.046  1.00  0.56           O  
ATOM    505  CB  SER A  32      20.389   1.056   9.069  1.00  0.56           C  
ATOM    506  OG  SER A  32      20.345   2.071   8.101  1.00  0.56           O  
ATOM    507  H   SER A  32      20.028  -0.657   6.521  1.00  0.56           H  
ATOM    508  HA  SER A  32      19.625  -0.907   9.404  1.00  0.56           H  
ATOM    509 1HB  SER A  32      19.920   1.410   9.993  1.00  0.56           H  
ATOM    510 2HB  SER A  32      21.422   0.815   9.304  1.00  0.56           H  
ATOM    511  HG  SER A  32      19.446   2.410   8.125  1.00  0.56           H  
ATOM    512  N   LEU A  33      17.369   0.290   9.224  1.00  0.57           N  
ATOM    513  CA  LEU A  33      15.993   0.754   9.009  1.00  0.57           C  
ATOM    514  C   LEU A  33      15.825   2.000   9.867  1.00  0.57           C  
ATOM    515  O   LEU A  33      16.518   2.122  10.875  1.00  0.57           O  
ATOM    516  CB  LEU A  33      14.975  -0.277   9.488  1.00  0.57           C  
ATOM    517  CG  LEU A  33      15.218  -1.702   9.054  1.00  0.57           C  
ATOM    518  CD1 LEU A  33      14.153  -2.591   9.667  1.00  0.57           C  
ATOM    519  CD2 LEU A  33      15.287  -1.795   7.562  1.00  0.57           C  
ATOM    520  H   LEU A  33      17.685   0.047  10.168  1.00  0.57           H  
ATOM    521  HA  LEU A  33      15.829   0.990   7.964  1.00  0.57           H  
ATOM    522 1HB  LEU A  33      14.953  -0.267  10.565  1.00  0.57           H  
ATOM    523 2HB  LEU A  33      13.989   0.017   9.123  1.00  0.57           H  
ATOM    524  HG  LEU A  33      16.144  -2.023   9.476  1.00  0.57           H  
ATOM    525 1HD1 LEU A  33      14.354  -3.619   9.409  1.00  0.57           H  
ATOM    526 2HD1 LEU A  33      14.173  -2.489  10.749  1.00  0.57           H  
ATOM    527 3HD1 LEU A  33      13.172  -2.304   9.291  1.00  0.57           H  
ATOM    528 1HD2 LEU A  33      15.466  -2.816   7.259  1.00  0.57           H  
ATOM    529 2HD2 LEU A  33      14.389  -1.456   7.176  1.00  0.57           H  
ATOM    530 3HD2 LEU A  33      16.071  -1.176   7.181  1.00  0.57           H  
ATOM    531  N   THR A  34      14.948   2.936   9.529  1.00  0.57           N  
ATOM    532  CA  THR A  34      14.725   3.985  10.527  1.00  0.57           C  
ATOM    533  C   THR A  34      13.283   4.483  10.622  1.00  0.57           C  
ATOM    534  O   THR A  34      12.636   4.773   9.614  1.00  0.57           O  
ATOM    535  CB  THR A  34      15.687   5.164  10.315  1.00  0.57           C  
ATOM    536  OG1 THR A  34      17.028   4.654  10.320  1.00  0.57           O  
ATOM    537  CG2 THR A  34      15.544   6.155  11.479  1.00  0.57           C  
ATOM    538  H   THR A  34      14.436   2.913   8.649  1.00  0.57           H  
ATOM    539  HA  THR A  34      14.961   3.569  11.506  1.00  0.57           H  
ATOM    540  HB  THR A  34      15.482   5.662   9.372  1.00  0.57           H  
ATOM    541  HG1 THR A  34      17.038   3.803  10.828  1.00  0.57           H  
ATOM    542 1HG2 THR A  34      16.243   6.975  11.350  1.00  0.57           H  
ATOM    543 2HG2 THR A  34      14.539   6.548  11.507  1.00  0.57           H  
ATOM    544 3HG2 THR A  34      15.755   5.644  12.420  1.00  0.57           H  
ATOM    545  N   LEU A  35      12.789   4.616  11.855  1.00  0.58           N  
ATOM    546  CA  LEU A  35      11.466   5.182  12.095  1.00  0.58           C  
ATOM    547  C   LEU A  35      11.571   6.386  13.034  1.00  0.58           C  
ATOM    548  O   LEU A  35      12.055   6.270  14.162  1.00  0.58           O  
ATOM    549  CB  LEU A  35      10.530   4.134  12.690  1.00  0.58           C  
ATOM    550  CG  LEU A  35      10.151   2.971  11.752  1.00  0.58           C  
ATOM    551  CD1 LEU A  35      11.168   1.825  11.898  1.00  0.58           C  
ATOM    552  CD2 LEU A  35       8.749   2.520  12.074  1.00  0.58           C  
ATOM    553  H   LEU A  35      13.362   4.323  12.648  1.00  0.58           H  
ATOM    554  HA  LEU A  35      11.048   5.526  11.150  1.00  0.58           H  
ATOM    555 1HB  LEU A  35      11.003   3.708  13.570  1.00  0.58           H  
ATOM    556 2HB  LEU A  35       9.609   4.629  12.999  1.00  0.58           H  
ATOM    557  HG  LEU A  35      10.196   3.310  10.724  1.00  0.58           H  
ATOM    558 1HD1 LEU A  35      10.897   1.014  11.223  1.00  0.58           H  
ATOM    559 2HD1 LEU A  35      12.166   2.165  11.661  1.00  0.58           H  
ATOM    560 3HD1 LEU A  35      11.147   1.466  12.913  1.00  0.58           H  
ATOM    561 1HD2 LEU A  35       8.463   1.704  11.410  1.00  0.58           H  
ATOM    562 2HD2 LEU A  35       8.711   2.179  13.105  1.00  0.58           H  
ATOM    563 3HD2 LEU A  35       8.061   3.356  11.940  1.00  0.58           H  
ATOM    564  N   ASN A  36      11.130   7.548  12.557  1.00  0.60           N  
ATOM    565  CA  ASN A  36      11.237   8.792  13.312  1.00  0.60           C  
ATOM    566  C   ASN A  36       9.909   9.503  13.564  1.00  0.60           C  
ATOM    567  O   ASN A  36       9.202   9.885  12.628  1.00  0.60           O  
ATOM    568  CB  ASN A  36      12.146   9.783  12.621  1.00  0.60           C  
ATOM    569  CG  ASN A  36      13.542   9.411  12.489  1.00  0.60           C  
ATOM    570  OD1 ASN A  36      14.253   9.310  13.476  1.00  0.60           O  
ATOM    571  ND2 ASN A  36      13.982   9.222  11.277  1.00  0.60           N  
ATOM    572  H   ASN A  36      10.739   7.579  11.623  1.00  0.60           H  
ATOM    573  HA  ASN A  36      11.663   8.562  14.282  1.00  0.60           H  
ATOM    574 1HB  ASN A  36      11.756  10.028  11.655  1.00  0.60           H  
ATOM    575 2HB  ASN A  36      12.142  10.665  13.211  1.00  0.60           H  
ATOM    576 1HD2 ASN A  36      14.938   8.970  11.123  1.00  0.60           H  
ATOM    577 2HD2 ASN A  36      13.367   9.327  10.496  1.00  0.60           H  
ATOM    578  N   LEU A  37       9.567   9.673  14.835  1.00  0.63           N  
ATOM    579  CA  LEU A  37       8.354  10.397  15.211  1.00  0.63           C  
ATOM    580  C   LEU A  37       8.763  11.843  15.492  1.00  0.63           C  
ATOM    581  O   LEU A  37       9.546  12.097  16.419  1.00  0.63           O  
ATOM    582  CB  LEU A  37       7.701   9.772  16.444  1.00  0.63           C  
ATOM    583  CG  LEU A  37       6.900   8.466  16.197  1.00  0.63           C  
ATOM    584  CD1 LEU A  37       7.851   7.351  15.783  1.00  0.63           C  
ATOM    585  CD2 LEU A  37       6.171   8.076  17.462  1.00  0.63           C  
ATOM    586  H   LEU A  37      10.175   9.287  15.557  1.00  0.63           H  
ATOM    587  HA  LEU A  37       7.647  10.384  14.383  1.00  0.63           H  
ATOM    588 1HB  LEU A  37       8.474   9.559  17.168  1.00  0.63           H  
ATOM    589 2HB  LEU A  37       7.030  10.484  16.871  1.00  0.63           H  
ATOM    590  HG  LEU A  37       6.181   8.626  15.391  1.00  0.63           H  
ATOM    591 1HD1 LEU A  37       7.284   6.446  15.608  1.00  0.63           H  
ATOM    592 2HD1 LEU A  37       8.367   7.622  14.877  1.00  0.63           H  
ATOM    593 3HD1 LEU A  37       8.583   7.177  16.576  1.00  0.63           H  
ATOM    594 1HD2 LEU A  37       5.605   7.158  17.292  1.00  0.63           H  
ATOM    595 2HD2 LEU A  37       6.905   7.912  18.247  1.00  0.63           H  
ATOM    596 3HD2 LEU A  37       5.490   8.877  17.754  1.00  0.63           H  
ATOM    597  N   LEU A  38       8.303  12.755  14.625  1.00  0.67           N  
ATOM    598  CA  LEU A  38       8.682  14.171  14.616  1.00  0.67           C  
ATOM    599  C   LEU A  38       7.642  15.166  15.089  1.00  0.67           C  
ATOM    600  O   LEU A  38       6.429  14.956  14.933  1.00  0.67           O  
ATOM    601  CB  LEU A  38       9.121  14.615  13.217  1.00  0.67           C  
ATOM    602  CG  LEU A  38      10.588  14.405  12.887  1.00  0.67           C  
ATOM    603  CD1 LEU A  38      10.868  12.959  12.710  1.00  0.67           C  
ATOM    604  CD2 LEU A  38      10.955  15.186  11.664  1.00  0.67           C  
ATOM    605  H   LEU A  38       7.644  12.439  13.915  1.00  0.67           H  
ATOM    606  HA  LEU A  38       9.538  14.275  15.271  1.00  0.67           H  
ATOM    607 1HB  LEU A  38       8.531  14.066  12.486  1.00  0.67           H  
ATOM    608 2HB  LEU A  38       8.904  15.678  13.109  1.00  0.67           H  
ATOM    609  HG  LEU A  38      11.185  14.774  13.713  1.00  0.67           H  
ATOM    610 1HD1 LEU A  38      11.917  12.831  12.483  1.00  0.67           H  
ATOM    611 2HD1 LEU A  38      10.627  12.440  13.614  1.00  0.67           H  
ATOM    612 3HD1 LEU A  38      10.292  12.557  11.911  1.00  0.67           H  
ATOM    613 1HD2 LEU A  38      12.016  15.050  11.458  1.00  0.67           H  
ATOM    614 2HD2 LEU A  38      10.383  14.848  10.825  1.00  0.67           H  
ATOM    615 3HD2 LEU A  38      10.753  16.236  11.842  1.00  0.67           H  
ATOM    616  N   SER A  39       8.163  16.272  15.632  1.00  0.71           N  
ATOM    617  CA  SER A  39       7.406  17.421  16.104  1.00  0.71           C  
ATOM    618  C   SER A  39       8.056  18.723  15.678  1.00  0.71           C  
ATOM    619  O   SER A  39       8.987  19.176  16.337  1.00  0.71           O  
ATOM    620  CB  SER A  39       7.448  17.445  17.621  1.00  0.71           C  
ATOM    621  OG  SER A  39       6.736  18.534  18.122  1.00  0.71           O  
ATOM    622  H   SER A  39       9.178  16.321  15.710  1.00  0.71           H  
ATOM    623  HA  SER A  39       6.384  17.376  15.717  1.00  0.71           H  
ATOM    624 1HB  SER A  39       7.065  16.531  18.031  1.00  0.71           H  
ATOM    625 2HB  SER A  39       8.488  17.518  17.940  1.00  0.71           H  
ATOM    626  HG  SER A  39       5.861  18.499  17.685  1.00  0.71           H  
ATOM    627  N   GLY A  40       7.605  19.346  14.592  1.00  0.73           N  
ATOM    628  CA  GLY A  40       8.265  20.604  14.230  1.00  0.73           C  
ATOM    629  C   GLY A  40       9.768  20.431  13.973  1.00  0.73           C  
ATOM    630  O   GLY A  40      10.568  21.074  14.645  1.00  0.73           O  
ATOM    631  H   GLY A  40       6.823  18.966  14.064  1.00  0.73           H  
ATOM    632 1HA  GLY A  40       7.790  21.014  13.339  1.00  0.73           H  
ATOM    633 2HA  GLY A  40       8.115  21.329  15.029  1.00  0.73           H  
ATOM    634  N   GLU A  41      10.158  19.485  13.106  1.00  0.73           N  
ATOM    635  CA  GLU A  41      11.574  19.131  12.810  1.00  0.73           C  
ATOM    636  C   GLU A  41      12.231  18.276  13.915  1.00  0.73           C  
ATOM    637  O   GLU A  41      12.877  17.270  13.613  1.00  0.73           O  
ATOM    638  CB  GLU A  41      12.452  20.371  12.507  1.00  0.73           C  
ATOM    639  CG  GLU A  41      12.069  21.109  11.211  1.00  0.73           C  
ATOM    640  CD  GLU A  41      12.930  22.325  10.927  1.00  0.73           C  
ATOM    641  OE1 GLU A  41      13.748  22.662  11.748  1.00  0.73           O  
ATOM    642  OE2 GLU A  41      12.762  22.913   9.883  1.00  0.73           O  
ATOM    643  H   GLU A  41       9.435  18.989  12.610  1.00  0.73           H  
ATOM    644  HA  GLU A  41      11.575  18.529  11.902  1.00  0.73           H  
ATOM    645 1HB  GLU A  41      12.473  21.072  13.322  1.00  0.73           H  
ATOM    646 2HB  GLU A  41      13.480  20.034  12.375  1.00  0.73           H  
ATOM    647 1HG  GLU A  41      12.154  20.416  10.374  1.00  0.73           H  
ATOM    648 2HG  GLU A  41      11.028  21.420  11.282  1.00  0.73           H  
ATOM    649  N   ASP A  42      12.072  18.672  15.177  1.00  0.71           N  
ATOM    650  CA  ASP A  42      12.629  17.910  16.305  1.00  0.71           C  
ATOM    651  C   ASP A  42      12.117  16.475  16.293  1.00  0.71           C  
ATOM    652  O   ASP A  42      10.978  16.203  15.907  1.00  0.71           O  
ATOM    653  CB  ASP A  42      12.280  18.552  17.656  1.00  0.71           C  
ATOM    654  CG  ASP A  42      13.120  19.794  18.020  1.00  0.71           C  
ATOM    655  OD1 ASP A  42      14.102  20.062  17.353  1.00  0.71           O  
ATOM    656  OD2 ASP A  42      12.817  20.437  18.995  1.00  0.71           O  
ATOM    657  H   ASP A  42      11.546  19.534  15.332  1.00  0.71           H  
ATOM    658  HA  ASP A  42      13.715  17.883  16.205  1.00  0.71           H  
ATOM    659 1HB  ASP A  42      11.224  18.836  17.651  1.00  0.71           H  
ATOM    660 2HB  ASP A  42      12.414  17.807  18.442  1.00  0.71           H  
ATOM    661  N   VAL A  43      12.965  15.533  16.696  1.00  0.67           N  
ATOM    662  CA  VAL A  43      12.554  14.138  16.654  1.00  0.67           C  
ATOM    663  C   VAL A  43      12.295  13.629  18.056  1.00  0.67           C  
ATOM    664  O   VAL A  43      13.196  13.594  18.896  1.00  0.67           O  
ATOM    665  CB  VAL A  43      13.644  13.268  16.010  1.00  0.67           C  
ATOM    666  CG1 VAL A  43      13.168  11.819  15.956  1.00  0.67           C  
ATOM    667  CG2 VAL A  43      14.028  13.819  14.657  1.00  0.67           C  
ATOM    668  H   VAL A  43      13.878  15.793  17.062  1.00  0.67           H  
ATOM    669  HA  VAL A  43      11.643  14.045  16.073  1.00  0.67           H  
ATOM    670  HB  VAL A  43      14.519  13.276  16.643  1.00  0.67           H  
ATOM    671 1HG1 VAL A  43      13.944  11.204  15.525  1.00  0.67           H  
ATOM    672 2HG1 VAL A  43      12.948  11.474  16.956  1.00  0.67           H  
ATOM    673 3HG1 VAL A  43      12.271  11.749  15.344  1.00  0.67           H  
ATOM    674 1HG2 VAL A  43      14.815  13.202  14.226  1.00  0.67           H  
ATOM    675 2HG2 VAL A  43      13.192  13.815  14.018  1.00  0.67           H  
ATOM    676 3HG2 VAL A  43      14.386  14.844  14.767  1.00  0.67           H  
ATOM    677  N   ALA A  44      11.063  13.225  18.321  1.00  0.63           N  
ATOM    678  CA  ALA A  44      10.716  12.743  19.645  1.00  0.63           C  
ATOM    679  C   ALA A  44      11.209  11.332  19.841  1.00  0.63           C  
ATOM    680  O   ALA A  44      11.666  10.970  20.927  1.00  0.63           O  
ATOM    681  CB  ALA A  44       9.229  12.806  19.847  1.00  0.63           C  
ATOM    682  H   ALA A  44      10.363  13.228  17.582  1.00  0.63           H  
ATOM    683  HA  ALA A  44      11.215  13.363  20.381  1.00  0.63           H  
ATOM    684 1HB  ALA A  44       8.982  12.457  20.848  1.00  0.63           H  
ATOM    685 2HB  ALA A  44       8.898  13.834  19.726  1.00  0.63           H  
ATOM    686 3HB  ALA A  44       8.736  12.172  19.106  1.00  0.63           H  
ATOM    687  N   PHE A  45      11.122  10.533  18.790  1.00  0.59           N  
ATOM    688  CA  PHE A  45      11.566   9.153  18.906  1.00  0.59           C  
ATOM    689  C   PHE A  45      12.116   8.573  17.623  1.00  0.59           C  
ATOM    690  O   PHE A  45      11.405   8.418  16.630  1.00  0.59           O  
ATOM    691  CB  PHE A  45      10.420   8.290  19.410  1.00  0.59           C  
ATOM    692  CG  PHE A  45      10.733   6.851  19.657  1.00  0.59           C  
ATOM    693  CD1 PHE A  45      12.015   6.432  19.955  1.00  0.59           C  
ATOM    694  CD2 PHE A  45       9.725   5.905  19.598  1.00  0.59           C  
ATOM    695  CE1 PHE A  45      12.284   5.117  20.194  1.00  0.59           C  
ATOM    696  CE2 PHE A  45       9.996   4.587  19.848  1.00  0.59           C  
ATOM    697  CZ  PHE A  45      11.290   4.198  20.154  1.00  0.59           C  
ATOM    698  H   PHE A  45      10.726  10.902  17.927  1.00  0.59           H  
ATOM    699  HA  PHE A  45      12.370   9.118  19.646  1.00  0.59           H  
ATOM    700 1HB  PHE A  45      10.104   8.707  20.334  1.00  0.59           H  
ATOM    701 2HB  PHE A  45       9.585   8.340  18.729  1.00  0.59           H  
ATOM    702  HD1 PHE A  45      12.821   7.164  20.009  1.00  0.59           H  
ATOM    703  HD2 PHE A  45       8.706   6.222  19.362  1.00  0.59           H  
ATOM    704  HE1 PHE A  45      13.286   4.814  20.426  1.00  0.59           H  
ATOM    705  HE2 PHE A  45       9.194   3.848  19.812  1.00  0.59           H  
ATOM    706  HZ  PHE A  45      11.522   3.160  20.361  1.00  0.59           H  
ATOM    707  N   ASN A  46      13.404   8.262  17.669  1.00  0.57           N  
ATOM    708  CA  ASN A  46      14.158   7.670  16.586  1.00  0.57           C  
ATOM    709  C   ASN A  46      14.490   6.217  16.886  1.00  0.57           C  
ATOM    710  O   ASN A  46      15.288   5.937  17.785  1.00  0.57           O  
ATOM    711  CB  ASN A  46      15.441   8.445  16.344  1.00  0.57           C  
ATOM    712  CG  ASN A  46      16.244   7.928  15.185  1.00  0.57           C  
ATOM    713  OD1 ASN A  46      16.339   6.727  14.944  1.00  0.57           O  
ATOM    714  ND2 ASN A  46      16.815   8.832  14.442  1.00  0.57           N  
ATOM    715  H   ASN A  46      13.916   8.464  18.522  1.00  0.57           H  
ATOM    716  HA  ASN A  46      13.553   7.687  15.679  1.00  0.57           H  
ATOM    717 1HB  ASN A  46      15.216   9.484  16.177  1.00  0.57           H  
ATOM    718 2HB  ASN A  46      16.060   8.393  17.235  1.00  0.57           H  
ATOM    719 1HD2 ASN A  46      17.352   8.557  13.647  1.00  0.57           H  
ATOM    720 2HD2 ASN A  46      16.697   9.800  14.659  1.00  0.57           H  
ATOM    721  N   PHE A  47      13.832   5.291  16.196  1.00  0.56           N  
ATOM    722  CA  PHE A  47      14.105   3.868  16.366  1.00  0.56           C  
ATOM    723  C   PHE A  47      14.909   3.431  15.147  1.00  0.56           C  
ATOM    724  O   PHE A  47      14.446   3.569  14.007  1.00  0.56           O  
ATOM    725  CB  PHE A  47      12.817   3.061  16.507  1.00  0.56           C  
ATOM    726  CG  PHE A  47      13.006   1.580  16.693  1.00  0.56           C  
ATOM    727  CD1 PHE A  47      13.604   1.102  17.816  1.00  0.56           C  
ATOM    728  CD2 PHE A  47      12.560   0.679  15.761  1.00  0.56           C  
ATOM    729  CE1 PHE A  47      13.766  -0.247  18.032  1.00  0.56           C  
ATOM    730  CE2 PHE A  47      12.718  -0.675  15.963  1.00  0.56           C  
ATOM    731  CZ  PHE A  47      13.317  -1.134  17.097  1.00  0.56           C  
ATOM    732  H   PHE A  47      13.158   5.594  15.494  1.00  0.56           H  
ATOM    733  HA  PHE A  47      14.717   3.717  17.257  1.00  0.56           H  
ATOM    734 1HB  PHE A  47      12.257   3.439  17.360  1.00  0.56           H  
ATOM    735 2HB  PHE A  47      12.199   3.216  15.626  1.00  0.56           H  
ATOM    736  HD1 PHE A  47      13.935   1.810  18.527  1.00  0.56           H  
ATOM    737  HD2 PHE A  47      12.081   1.046  14.866  1.00  0.56           H  
ATOM    738  HE1 PHE A  47      14.246  -0.599  18.945  1.00  0.56           H  
ATOM    739  HE2 PHE A  47      12.366  -1.376  15.219  1.00  0.56           H  
ATOM    740  HZ  PHE A  47      13.436  -2.194  17.250  1.00  0.56           H  
ATOM    741  N   ASN A  48      16.115   2.916  15.367  1.00  0.56           N  
ATOM    742  CA  ASN A  48      16.978   2.583  14.244  1.00  0.56           C  
ATOM    743  C   ASN A  48      17.690   1.240  14.345  1.00  0.56           C  
ATOM    744  O   ASN A  48      18.752   1.159  14.966  1.00  0.56           O  
ATOM    745  CB  ASN A  48      18.007   3.689  14.091  1.00  0.56           C  
ATOM    746  CG  ASN A  48      18.908   3.552  12.895  1.00  0.56           C  
ATOM    747  OD1 ASN A  48      19.217   2.462  12.431  1.00  0.56           O  
ATOM    748  ND2 ASN A  48      19.337   4.676  12.369  1.00  0.56           N  
ATOM    749  H   ASN A  48      16.473   2.829  16.319  1.00  0.56           H  
ATOM    750  HA  ASN A  48      16.373   2.568  13.342  1.00  0.56           H  
ATOM    751 1HB  ASN A  48      17.487   4.637  14.009  1.00  0.56           H  
ATOM    752 2HB  ASN A  48      18.618   3.734  14.993  1.00  0.56           H  
ATOM    753 1HD2 ASN A  48      19.928   4.656  11.562  1.00  0.56           H  
ATOM    754 2HD2 ASN A  48      19.063   5.552  12.760  1.00  0.56           H  
ATOM    755  N   PRO A  49      17.067   0.139  13.906  1.00  0.56           N  
ATOM    756  CA  PRO A  49      17.707  -1.147  13.784  1.00  0.56           C  
ATOM    757  C   PRO A  49      18.884  -1.023  12.820  1.00  0.56           C  
ATOM    758  O   PRO A  49      18.737  -0.492  11.715  1.00  0.56           O  
ATOM    759  CB  PRO A  49      16.587  -2.028  13.215  1.00  0.56           C  
ATOM    760  CG  PRO A  49      15.310  -1.338  13.650  1.00  0.56           C  
ATOM    761  CD  PRO A  49      15.632   0.142  13.615  1.00  0.56           C  
ATOM    762  HA  PRO A  49      18.054  -1.480  14.758  1.00  0.56           H  
ATOM    763 1HB  PRO A  49      16.685  -2.111  12.125  1.00  0.56           H  
ATOM    764 2HB  PRO A  49      16.653  -3.038  13.614  1.00  0.56           H  
ATOM    765 1HG  PRO A  49      14.481  -1.606  12.982  1.00  0.56           H  
ATOM    766 2HG  PRO A  49      15.030  -1.680  14.636  1.00  0.56           H  
ATOM    767 1HD  PRO A  49      15.434   0.575  12.636  1.00  0.56           H  
ATOM    768 2HD  PRO A  49      15.079   0.644  14.402  1.00  0.56           H  
ATOM    769  N   LYS A  50      20.014  -1.609  13.184  1.00  0.57           N  
ATOM    770  CA  LYS A  50      21.200  -1.610  12.345  1.00  0.57           C  
ATOM    771  C   LYS A  50      21.650  -3.059  12.178  1.00  0.57           C  
ATOM    772  O   LYS A  50      21.779  -3.799  13.152  1.00  0.57           O  
ATOM    773  CB  LYS A  50      22.280  -0.735  12.985  1.00  0.57           C  
ATOM    774  CG  LYS A  50      21.835   0.737  13.162  1.00  0.57           C  
ATOM    775  CD  LYS A  50      22.927   1.656  13.695  1.00  0.57           C  
ATOM    776  CE  LYS A  50      22.401   3.061  13.923  1.00  0.57           C  
ATOM    777  NZ  LYS A  50      23.489   4.013  14.324  1.00  0.57           N  
ATOM    778  H   LYS A  50      20.079  -2.016  14.108  1.00  0.57           H  
ATOM    779  HA  LYS A  50      20.956  -1.213  11.362  1.00  0.57           H  
ATOM    780 1HB  LYS A  50      22.541  -1.133  13.952  1.00  0.57           H  
ATOM    781 2HB  LYS A  50      23.166  -0.749  12.361  1.00  0.57           H  
ATOM    782 1HG  LYS A  50      21.485   1.118  12.203  1.00  0.57           H  
ATOM    783 2HG  LYS A  50      21.005   0.773  13.862  1.00  0.57           H  
ATOM    784 1HD  LYS A  50      23.337   1.257  14.624  1.00  0.57           H  
ATOM    785 2HD  LYS A  50      23.706   1.741  12.966  1.00  0.57           H  
ATOM    786 1HE  LYS A  50      21.941   3.418  13.007  1.00  0.57           H  
ATOM    787 2HE  LYS A  50      21.644   3.032  14.710  1.00  0.57           H  
ATOM    788 1HZ  LYS A  50      23.096   4.934  14.464  1.00  0.57           H  
ATOM    789 2HZ  LYS A  50      23.932   3.709  15.177  1.00  0.57           H  
ATOM    790 3HZ  LYS A  50      24.181   4.053  13.589  1.00  0.57           H  
ATOM    791  N   PHE A  51      21.931  -3.468  10.945  1.00  0.59           N  
ATOM    792  CA  PHE A  51      22.281  -4.863  10.679  1.00  0.59           C  
ATOM    793  C   PHE A  51      23.779  -5.118  10.537  1.00  0.59           C  
ATOM    794  O   PHE A  51      24.184  -6.220  10.161  1.00  0.59           O  
ATOM    795  CB  PHE A  51      21.620  -5.316   9.377  1.00  0.59           C  
ATOM    796  CG  PHE A  51      20.130  -5.336   9.373  1.00  0.59           C  
ATOM    797  CD1 PHE A  51      19.460  -4.202   9.040  1.00  0.59           C  
ATOM    798  CD2 PHE A  51      19.397  -6.478   9.651  1.00  0.59           C  
ATOM    799  CE1 PHE A  51      18.117  -4.155   8.995  1.00  0.59           C  
ATOM    800  CE2 PHE A  51      18.011  -6.438   9.605  1.00  0.59           C  
ATOM    801  CZ  PHE A  51      17.376  -5.261   9.284  1.00  0.59           C  
ATOM    802  H   PHE A  51      21.867  -2.818  10.165  1.00  0.59           H  
ATOM    803  HA  PHE A  51      21.899  -5.465  11.500  1.00  0.59           H  
ATOM    804 1HB  PHE A  51      21.946  -4.660   8.570  1.00  0.59           H  
ATOM    805 2HB  PHE A  51      21.967  -6.316   9.132  1.00  0.59           H  
ATOM    806  HD1 PHE A  51      20.025  -3.329   8.812  1.00  0.59           H  
ATOM    807  HD2 PHE A  51      19.916  -7.402   9.905  1.00  0.59           H  
ATOM    808  HE1 PHE A  51      17.648  -3.237   8.721  1.00  0.59           H  
ATOM    809  HE2 PHE A  51      17.429  -7.331   9.825  1.00  0.59           H  
ATOM    810  HZ  PHE A  51      16.292  -5.212   9.248  1.00  0.59           H  
ATOM    811  N   ASP A  52      24.599  -4.098  10.780  1.00  0.61           N  
ATOM    812  CA  ASP A  52      26.037  -4.256  10.613  1.00  0.61           C  
ATOM    813  C   ASP A  52      26.908  -3.304  11.425  1.00  0.61           C  
ATOM    814  O   ASP A  52      27.699  -2.550  10.849  1.00  0.61           O  
ATOM    815  CB  ASP A  52      26.388  -4.107   9.134  1.00  0.61           C  
ATOM    816  CG  ASP A  52      27.834  -4.454   8.800  1.00  0.61           C  
ATOM    817  OD1 ASP A  52      28.538  -4.988   9.636  1.00  0.61           O  
ATOM    818  OD2 ASP A  52      28.225  -4.158   7.673  1.00  0.61           O  
ATOM    819  H   ASP A  52      24.219  -3.216  11.090  1.00  0.61           H  
ATOM    820  HA  ASP A  52      26.292  -5.269  10.930  1.00  0.61           H  
ATOM    821 1HB  ASP A  52      25.733  -4.751   8.542  1.00  0.61           H  
ATOM    822 2HB  ASP A  52      26.193  -3.080   8.826  1.00  0.61           H  
ATOM    823  N   ILE A  53      26.795  -3.341  12.745  1.00  0.63           N  
ATOM    824  CA  ILE A  53      27.634  -2.491  13.575  1.00  0.63           C  
ATOM    825  C   ILE A  53      28.732  -3.346  14.136  1.00  0.63           C  
ATOM    826  O   ILE A  53      28.483  -4.210  14.966  1.00  0.63           O  
ATOM    827  CB  ILE A  53      26.811  -1.829  14.679  1.00  0.63           C  
ATOM    828  CG1 ILE A  53      25.678  -1.103  14.019  1.00  0.63           C  
ATOM    829  CG2 ILE A  53      27.656  -0.909  15.527  1.00  0.63           C  
ATOM    830  CD1 ILE A  53      26.156  -0.083  13.021  1.00  0.63           C  
ATOM    831  H   ILE A  53      26.142  -3.992  13.185  1.00  0.63           H  
ATOM    832  HA  ILE A  53      28.084  -1.713  12.961  1.00  0.63           H  
ATOM    833  HB  ILE A  53      26.374  -2.608  15.312  1.00  0.63           H  
ATOM    834 1HG1 ILE A  53      25.052  -1.834  13.512  1.00  0.63           H  
ATOM    835 2HG1 ILE A  53      25.082  -0.596  14.768  1.00  0.63           H  
ATOM    836 1HG2 ILE A  53      27.037  -0.460  16.295  1.00  0.63           H  
ATOM    837 2HG2 ILE A  53      28.464  -1.480  15.994  1.00  0.63           H  
ATOM    838 3HG2 ILE A  53      28.086  -0.128  14.900  1.00  0.63           H  
ATOM    839 1HD1 ILE A  53      25.330   0.397  12.554  1.00  0.63           H  
ATOM    840 2HD1 ILE A  53      26.769   0.661  13.528  1.00  0.63           H  
ATOM    841 3HD1 ILE A  53      26.747  -0.566  12.254  1.00  0.63           H  
ATOM    842  N   ASP A  54      29.942  -3.188  13.624  1.00  0.64           N  
ATOM    843  CA  ASP A  54      31.032  -4.082  14.004  1.00  0.64           C  
ATOM    844  C   ASP A  54      30.597  -5.551  13.836  1.00  0.64           C  
ATOM    845  O   ASP A  54      30.895  -6.395  14.682  1.00  0.64           O  
ATOM    846  CB  ASP A  54      31.464  -3.814  15.450  1.00  0.64           C  
ATOM    847  CG  ASP A  54      32.002  -2.394  15.641  1.00  0.64           C  
ATOM    848  OD1 ASP A  54      32.601  -1.878  14.725  1.00  0.64           O  
ATOM    849  OD2 ASP A  54      31.790  -1.834  16.691  1.00  0.64           O  
ATOM    850  H   ASP A  54      30.100  -2.453  12.948  1.00  0.64           H  
ATOM    851  HA  ASP A  54      31.879  -3.900  13.342  1.00  0.64           H  
ATOM    852 1HB  ASP A  54      30.633  -3.975  16.135  1.00  0.64           H  
ATOM    853 2HB  ASP A  54      32.247  -4.521  15.725  1.00  0.64           H  
ATOM    854  N   ASN A  55      29.884  -5.833  12.734  1.00  0.64           N  
ATOM    855  CA  ASN A  55      29.324  -7.143  12.377  1.00  0.64           C  
ATOM    856  C   ASN A  55      28.202  -7.640  13.316  1.00  0.64           C  
ATOM    857  O   ASN A  55      27.809  -8.808  13.238  1.00  0.64           O  
ATOM    858  CB  ASN A  55      30.416  -8.208  12.323  1.00  0.64           C  
ATOM    859  CG  ASN A  55      31.480  -7.939  11.293  1.00  0.64           C  
ATOM    860  OD1 ASN A  55      31.201  -7.725  10.110  1.00  0.64           O  
ATOM    861  ND2 ASN A  55      32.714  -7.943  11.733  1.00  0.64           N  
ATOM    862  H   ASN A  55      29.699  -5.074  12.082  1.00  0.64           H  
ATOM    863  HA  ASN A  55      28.881  -7.048  11.381  1.00  0.64           H  
ATOM    864 1HB  ASN A  55      30.882  -8.340  13.292  1.00  0.64           H  
ATOM    865 2HB  ASN A  55      29.949  -9.159  12.075  1.00  0.64           H  
ATOM    866 1HD2 ASN A  55      33.471  -7.772  11.103  1.00  0.64           H  
ATOM    867 2HD2 ASN A  55      32.897  -8.120  12.701  1.00  0.64           H  
ATOM    868  N   LYS A  56      27.642  -6.762  14.154  1.00  0.63           N  
ATOM    869  CA  LYS A  56      26.542  -7.131  15.037  1.00  0.63           C  
ATOM    870  C   LYS A  56      25.230  -6.466  14.640  1.00  0.63           C  
ATOM    871  O   LYS A  56      25.199  -5.353  14.100  1.00  0.63           O  
ATOM    872  CB  LYS A  56      26.869  -6.745  16.480  1.00  0.63           C  
ATOM    873  CG  LYS A  56      28.059  -7.477  17.061  1.00  0.63           C  
ATOM    874  CD  LYS A  56      28.311  -7.069  18.503  1.00  0.63           C  
ATOM    875  CE  LYS A  56      29.526  -7.789  19.072  1.00  0.63           C  
ATOM    876  NZ  LYS A  56      29.792  -7.401  20.485  1.00  0.63           N  
ATOM    877  H   LYS A  56      28.009  -5.820  14.223  1.00  0.63           H  
ATOM    878  HA  LYS A  56      26.399  -8.210  14.985  1.00  0.63           H  
ATOM    879 1HB  LYS A  56      27.077  -5.675  16.527  1.00  0.63           H  
ATOM    880 2HB  LYS A  56      26.002  -6.937  17.114  1.00  0.63           H  
ATOM    881 1HG  LYS A  56      27.892  -8.551  17.008  1.00  0.63           H  
ATOM    882 2HG  LYS A  56      28.947  -7.233  16.468  1.00  0.63           H  
ATOM    883 1HD  LYS A  56      28.485  -5.992  18.544  1.00  0.63           H  
ATOM    884 2HD  LYS A  56      27.437  -7.304  19.110  1.00  0.63           H  
ATOM    885 1HE  LYS A  56      29.357  -8.864  19.025  1.00  0.63           H  
ATOM    886 2HE  LYS A  56      30.400  -7.542  18.466  1.00  0.63           H  
ATOM    887 1HZ  LYS A  56      30.604  -7.898  20.824  1.00  0.63           H  
ATOM    888 2HZ  LYS A  56      29.961  -6.406  20.536  1.00  0.63           H  
ATOM    889 3HZ  LYS A  56      28.993  -7.636  21.055  1.00  0.63           H  
ATOM    890  N   ARG A  57      24.127  -7.140  14.932  1.00  0.61           N  
ATOM    891  CA  ARG A  57      22.825  -6.544  14.680  1.00  0.61           C  
ATOM    892  C   ARG A  57      22.347  -5.885  15.972  1.00  0.61           C  
ATOM    893  O   ARG A  57      22.260  -6.550  17.006  1.00  0.61           O  
ATOM    894  CB  ARG A  57      21.830  -7.581  14.225  1.00  0.61           C  
ATOM    895  CG  ARG A  57      22.154  -8.328  12.940  1.00  0.61           C  
ATOM    896  CD  ARG A  57      21.076  -9.318  12.599  1.00  0.61           C  
ATOM    897  NE  ARG A  57      21.423 -10.126  11.438  1.00  0.61           N  
ATOM    898  CZ  ARG A  57      20.728 -11.201  11.006  1.00  0.61           C  
ATOM    899  NH1 ARG A  57      19.640 -11.596  11.631  1.00  0.61           N  
ATOM    900  NH2 ARG A  57      21.157 -11.874   9.951  1.00  0.61           N  
ATOM    901  H   ARG A  57      24.189  -8.058  15.348  1.00  0.61           H  
ATOM    902  HA  ARG A  57      22.922  -5.786  13.907  1.00  0.61           H  
ATOM    903 1HB  ARG A  57      21.628  -8.296  15.020  1.00  0.61           H  
ATOM    904 2HB  ARG A  57      20.937  -7.063  14.021  1.00  0.61           H  
ATOM    905 1HG  ARG A  57      22.245  -7.631  12.117  1.00  0.61           H  
ATOM    906 2HG  ARG A  57      23.095  -8.867  13.059  1.00  0.61           H  
ATOM    907 1HD  ARG A  57      20.902  -9.983  13.444  1.00  0.61           H  
ATOM    908 2HD  ARG A  57      20.160  -8.784  12.370  1.00  0.61           H  
ATOM    909  HE  ARG A  57      22.259  -9.872  10.926  1.00  0.61           H  
ATOM    910 1HH1 ARG A  57      19.299 -11.089  12.442  1.00  0.61           H  
ATOM    911 2HH1 ARG A  57      19.159 -12.423  11.314  1.00  0.61           H  
ATOM    912 1HH2 ARG A  57      22.001 -11.583   9.476  1.00  0.61           H  
ATOM    913 2HH2 ARG A  57      20.650 -12.684   9.627  1.00  0.61           H  
ATOM    914  N   VAL A  58      22.130  -4.572  15.933  1.00  0.59           N  
ATOM    915  CA  VAL A  58      21.764  -3.836  17.144  1.00  0.59           C  
ATOM    916  C   VAL A  58      20.599  -2.888  16.932  1.00  0.59           C  
ATOM    917  O   VAL A  58      20.364  -2.405  15.828  1.00  0.59           O  
ATOM    918  CB  VAL A  58      22.951  -2.988  17.641  1.00  0.59           C  
ATOM    919  CG1 VAL A  58      24.152  -3.880  17.982  1.00  0.59           C  
ATOM    920  CG2 VAL A  58      23.319  -1.974  16.588  1.00  0.59           C  
ATOM    921  H   VAL A  58      22.187  -4.102  15.032  1.00  0.59           H  
ATOM    922  HA  VAL A  58      21.486  -4.552  17.917  1.00  0.59           H  
ATOM    923  HB  VAL A  58      22.652  -2.477  18.558  1.00  0.59           H  
ATOM    924 1HG1 VAL A  58      24.969  -3.267  18.352  1.00  0.59           H  
ATOM    925 2HG1 VAL A  58      23.858  -4.596  18.746  1.00  0.59           H  
ATOM    926 3HG1 VAL A  58      24.484  -4.412  17.092  1.00  0.59           H  
ATOM    927 1HG2 VAL A  58      24.145  -1.359  16.940  1.00  0.59           H  
ATOM    928 2HG2 VAL A  58      23.614  -2.504  15.678  1.00  0.59           H  
ATOM    929 3HG2 VAL A  58      22.455  -1.341  16.383  1.00  0.59           H  
ATOM    930  N   LEU A  59      19.887  -2.582  17.999  1.00  0.57           N  
ATOM    931  CA  LEU A  59      18.837  -1.590  17.900  1.00  0.57           C  
ATOM    932  C   LEU A  59      19.307  -0.346  18.609  1.00  0.57           C  
ATOM    933  O   LEU A  59      19.797  -0.428  19.736  1.00  0.57           O  
ATOM    934  CB  LEU A  59      17.562  -2.079  18.584  1.00  0.57           C  
ATOM    935  CG  LEU A  59      16.960  -3.376  18.118  1.00  0.57           C  
ATOM    936  CD1 LEU A  59      15.822  -3.686  18.994  1.00  0.57           C  
ATOM    937  CD2 LEU A  59      16.502  -3.253  16.716  1.00  0.57           C  
ATOM    938  H   LEU A  59      20.097  -3.026  18.887  1.00  0.57           H  
ATOM    939  HA  LEU A  59      18.645  -1.348  16.864  1.00  0.57           H  
ATOM    940 1HB  LEU A  59      17.768  -2.189  19.648  1.00  0.57           H  
ATOM    941 2HB  LEU A  59      16.802  -1.306  18.466  1.00  0.57           H  
ATOM    942  HG  LEU A  59      17.690  -4.184  18.203  1.00  0.57           H  
ATOM    943 1HD1 LEU A  59      15.380  -4.611  18.668  1.00  0.57           H  
ATOM    944 2HD1 LEU A  59      16.168  -3.788  20.027  1.00  0.57           H  
ATOM    945 3HD1 LEU A  59      15.094  -2.892  18.938  1.00  0.57           H  
ATOM    946 1HD2 LEU A  59      16.056  -4.187  16.392  1.00  0.57           H  
ATOM    947 2HD2 LEU A  59      15.781  -2.460  16.650  1.00  0.57           H  
ATOM    948 3HD2 LEU A  59      17.342  -3.025  16.106  1.00  0.57           H  
ATOM    949  N   VAL A  60      19.112   0.810  17.992  1.00  0.56           N  
ATOM    950  CA  VAL A  60      19.480   2.057  18.647  1.00  0.56           C  
ATOM    951  C   VAL A  60      18.277   2.969  18.806  1.00  0.56           C  
ATOM    952  O   VAL A  60      17.458   3.105  17.890  1.00  0.56           O  
ATOM    953  CB  VAL A  60      20.591   2.783  17.867  1.00  0.56           C  
ATOM    954  CG1 VAL A  60      20.937   4.106  18.552  1.00  0.56           C  
ATOM    955  CG2 VAL A  60      21.823   1.877  17.795  1.00  0.56           C  
ATOM    956  H   VAL A  60      18.761   0.834  17.034  1.00  0.56           H  
ATOM    957  HA  VAL A  60      19.865   1.830  19.638  1.00  0.56           H  
ATOM    958  HB  VAL A  60      20.239   3.007  16.860  1.00  0.56           H  
ATOM    959 1HG1 VAL A  60      21.725   4.611  17.995  1.00  0.56           H  
ATOM    960 2HG1 VAL A  60      20.064   4.752  18.592  1.00  0.56           H  
ATOM    961 3HG1 VAL A  60      21.285   3.902  19.565  1.00  0.56           H  
ATOM    962 1HG2 VAL A  60      22.614   2.379  17.246  1.00  0.56           H  
ATOM    963 2HG2 VAL A  60      22.153   1.673  18.801  1.00  0.56           H  
ATOM    964 3HG2 VAL A  60      21.570   0.944  17.291  1.00  0.56           H  
ATOM    965  N   CYS A  61      18.128   3.552  19.994  1.00  0.56           N  
ATOM    966  CA  CYS A  61      17.031   4.486  20.201  1.00  0.56           C  
ATOM    967  C   CYS A  61      17.530   5.843  20.695  1.00  0.56           C  
ATOM    968  O   CYS A  61      18.402   5.927  21.567  1.00  0.56           O  
ATOM    969  CB  CYS A  61      16.024   3.953  21.197  1.00  0.56           C  
ATOM    970  SG  CYS A  61      15.242   2.420  20.761  1.00  0.56           S  
ATOM    971  H   CYS A  61      18.810   3.365  20.729  1.00  0.56           H  
ATOM    972  HA  CYS A  61      16.524   4.629  19.258  1.00  0.56           H  
ATOM    973 1HB  CYS A  61      16.495   3.829  22.162  1.00  0.56           H  
ATOM    974 2HB  CYS A  61      15.257   4.691  21.312  1.00  0.56           H  
ATOM    975  HG  CYS A  61      14.864   2.813  19.548  1.00  0.56           H  
ATOM    976  N   ASN A  62      16.948   6.915  20.162  1.00  0.57           N  
ATOM    977  CA  ASN A  62      17.325   8.265  20.596  1.00  0.57           C  
ATOM    978  C   ASN A  62      16.255   9.311  20.255  1.00  0.57           C  
ATOM    979  O   ASN A  62      15.216   8.996  19.672  1.00  0.57           O  
ATOM    980  CB  ASN A  62      18.656   8.671  19.952  1.00  0.57           C  
ATOM    981  CG  ASN A  62      19.525   9.588  20.798  1.00  0.57           C  
ATOM    982  OD1 ASN A  62      19.024  10.379  21.600  1.00  0.57           O  
ATOM    983  ND2 ASN A  62      20.797   9.513  20.593  1.00  0.57           N  
ATOM    984  H   ASN A  62      16.262   6.770  19.419  1.00  0.57           H  
ATOM    985  HA  ASN A  62      17.445   8.261  21.681  1.00  0.57           H  
ATOM    986 1HB  ASN A  62      19.236   7.778  19.714  1.00  0.57           H  
ATOM    987 2HB  ASN A  62      18.445   9.176  19.010  1.00  0.57           H  
ATOM    988 1HD2 ASN A  62      21.428  10.102  21.112  1.00  0.57           H  
ATOM    989 2HD2 ASN A  62      21.157   8.874  19.920  1.00  0.57           H  
ATOM    990  N   SER A  63      16.544  10.558  20.619  1.00  0.59           N  
ATOM    991  CA  SER A  63      15.722  11.727  20.311  1.00  0.59           C  
ATOM    992  C   SER A  63      16.651  12.858  19.864  1.00  0.59           C  
ATOM    993  O   SER A  63      17.833  12.880  20.240  1.00  0.59           O  
ATOM    994  CB  SER A  63      14.939  12.166  21.525  1.00  0.59           C  
ATOM    995  OG  SER A  63      14.103  11.145  21.983  1.00  0.59           O  
ATOM    996  H   SER A  63      17.403  10.698  21.130  1.00  0.59           H  
ATOM    997  HA  SER A  63      15.034  11.491  19.497  1.00  0.59           H  
ATOM    998 1HB  SER A  63      15.635  12.451  22.309  1.00  0.59           H  
ATOM    999 2HB  SER A  63      14.340  13.046  21.279  1.00  0.59           H  
ATOM   1000  HG  SER A  63      13.293  11.165  21.433  1.00  0.59           H  
ATOM   1001  N   VAL A  64      16.124  13.782  19.058  1.00  0.61           N  
ATOM   1002  CA  VAL A  64      16.916  14.917  18.581  1.00  0.61           C  
ATOM   1003  C   VAL A  64      16.185  16.235  18.829  1.00  0.61           C  
ATOM   1004  O   VAL A  64      15.044  16.402  18.399  1.00  0.61           O  
ATOM   1005  CB  VAL A  64      17.217  14.775  17.075  1.00  0.61           C  
ATOM   1006  CG1 VAL A  64      18.052  15.944  16.595  1.00  0.61           C  
ATOM   1007  CG2 VAL A  64      17.899  13.477  16.819  1.00  0.61           C  
ATOM   1008  H   VAL A  64      15.136  13.706  18.817  1.00  0.61           H  
ATOM   1009  HA  VAL A  64      17.856  14.934  19.124  1.00  0.61           H  
ATOM   1010  HB  VAL A  64      16.289  14.812  16.523  1.00  0.61           H  
ATOM   1011 1HG1 VAL A  64      18.241  15.843  15.528  1.00  0.61           H  
ATOM   1012 2HG1 VAL A  64      17.523  16.875  16.784  1.00  0.61           H  
ATOM   1013 3HG1 VAL A  64      18.994  15.946  17.125  1.00  0.61           H  
ATOM   1014 1HG2 VAL A  64      18.110  13.377  15.757  1.00  0.61           H  
ATOM   1015 2HG2 VAL A  64      18.816  13.473  17.379  1.00  0.61           H  
ATOM   1016 3HG2 VAL A  64      17.276  12.648  17.135  1.00  0.61           H  
ATOM   1017  N   GLU A  65      16.846  17.189  19.476  1.00  0.64           N  
ATOM   1018  CA  GLU A  65      16.202  18.475  19.765  1.00  0.64           C  
ATOM   1019  C   GLU A  65      17.081  19.611  19.280  1.00  0.64           C  
ATOM   1020  O   GLU A  65      18.264  19.634  19.590  1.00  0.64           O  
ATOM   1021  CB  GLU A  65      15.949  18.597  21.271  1.00  0.64           C  
ATOM   1022  CG  GLU A  65      15.226  19.864  21.721  1.00  0.64           C  
ATOM   1023  CD  GLU A  65      14.963  19.894  23.215  1.00  0.64           C  
ATOM   1024  OE1 GLU A  65      15.270  18.927  23.870  1.00  0.64           O  
ATOM   1025  OE2 GLU A  65      14.466  20.886  23.700  1.00  0.64           O  
ATOM   1026  H   GLU A  65      17.805  17.005  19.775  1.00  0.64           H  
ATOM   1027  HA  GLU A  65      15.254  18.527  19.237  1.00  0.64           H  
ATOM   1028 1HB  GLU A  65      15.379  17.747  21.596  1.00  0.64           H  
ATOM   1029 2HB  GLU A  65      16.904  18.563  21.794  1.00  0.64           H  
ATOM   1030 1HG  GLU A  65      15.828  20.731  21.450  1.00  0.64           H  
ATOM   1031 2HG  GLU A  65      14.279  19.934  21.185  1.00  0.64           H  
ATOM   1032  N   ASP A  66      16.531  20.533  18.489  1.00  0.67           N  
ATOM   1033  CA  ASP A  66      17.289  21.656  17.932  1.00  0.67           C  
ATOM   1034  C   ASP A  66      18.517  21.120  17.195  1.00  0.67           C  
ATOM   1035  O   ASP A  66      19.604  21.686  17.268  1.00  0.67           O  
ATOM   1036  CB  ASP A  66      17.717  22.627  19.046  1.00  0.67           C  
ATOM   1037  CG  ASP A  66      18.097  24.044  18.537  1.00  0.67           C  
ATOM   1038  OD1 ASP A  66      17.561  24.461  17.535  1.00  0.67           O  
ATOM   1039  OD2 ASP A  66      18.907  24.689  19.170  1.00  0.67           O  
ATOM   1040  H   ASP A  66      15.542  20.455  18.240  1.00  0.67           H  
ATOM   1041  HA  ASP A  66      16.656  22.185  17.219  1.00  0.67           H  
ATOM   1042 1HB  ASP A  66      16.905  22.723  19.770  1.00  0.67           H  
ATOM   1043 2HB  ASP A  66      18.578  22.211  19.576  1.00  0.67           H  
ATOM   1044  N   ASN A  67      18.310  20.022  16.471  1.00  0.69           N  
ATOM   1045  CA  ASN A  67      19.327  19.305  15.701  1.00  0.69           C  
ATOM   1046  C   ASN A  67      20.477  18.739  16.559  1.00  0.69           C  
ATOM   1047  O   ASN A  67      21.549  18.433  16.030  1.00  0.69           O  
ATOM   1048  CB  ASN A  67      19.882  20.189  14.596  1.00  0.69           C  
ATOM   1049  CG  ASN A  67      18.831  20.575  13.591  1.00  0.69           C  
ATOM   1050  OD1 ASN A  67      17.971  19.763  13.230  1.00  0.69           O  
ATOM   1051  ND2 ASN A  67      18.878  21.802  13.137  1.00  0.69           N  
ATOM   1052  H   ASN A  67      17.368  19.654  16.472  1.00  0.69           H  
ATOM   1053  HA  ASN A  67      18.844  18.452  15.226  1.00  0.69           H  
ATOM   1054 1HB  ASN A  67      20.329  21.090  15.008  1.00  0.69           H  
ATOM   1055 2HB  ASN A  67      20.673  19.651  14.076  1.00  0.69           H  
ATOM   1056 1HD2 ASN A  67      18.200  22.115  12.469  1.00  0.69           H  
ATOM   1057 2HD2 ASN A  67      19.588  22.429  13.462  1.00  0.69           H  
ATOM   1058  N   VAL A  68      20.229  18.508  17.851  1.00  0.69           N  
ATOM   1059  CA  VAL A  68      21.214  17.912  18.742  1.00  0.69           C  
ATOM   1060  C   VAL A  68      20.753  16.552  19.246  1.00  0.69           C  
ATOM   1061  O   VAL A  68      19.654  16.407  19.789  1.00  0.69           O  
ATOM   1062  CB  VAL A  68      21.461  18.834  19.951  1.00  0.69           C  
ATOM   1063  CG1 VAL A  68      22.462  18.202  20.904  1.00  0.69           C  
ATOM   1064  CG2 VAL A  68      21.955  20.181  19.460  1.00  0.69           C  
ATOM   1065  H   VAL A  68      19.355  18.816  18.263  1.00  0.69           H  
ATOM   1066  HA  VAL A  68      22.149  17.785  18.196  1.00  0.69           H  
ATOM   1067  HB  VAL A  68      20.528  18.968  20.496  1.00  0.69           H  
ATOM   1068 1HG1 VAL A  68      22.614  18.861  21.756  1.00  0.69           H  
ATOM   1069 2HG1 VAL A  68      22.081  17.243  21.255  1.00  0.69           H  
ATOM   1070 3HG1 VAL A  68      23.409  18.048  20.389  1.00  0.69           H  
ATOM   1071 1HG2 VAL A  68      22.116  20.841  20.309  1.00  0.69           H  
ATOM   1072 2HG2 VAL A  68      22.888  20.050  18.915  1.00  0.69           H  
ATOM   1073 3HG2 VAL A  68      21.212  20.620  18.805  1.00  0.69           H  
ATOM   1074  N   TRP A  69      21.588  15.542  19.067  1.00  0.68           N  
ATOM   1075  CA  TRP A  69      21.211  14.207  19.507  1.00  0.68           C  
ATOM   1076  C   TRP A  69      21.473  14.054  20.991  1.00  0.68           C  
ATOM   1077  O   TRP A  69      22.499  14.521  21.495  1.00  0.68           O  
ATOM   1078  CB  TRP A  69      22.032  13.171  18.755  1.00  0.68           C  
ATOM   1079  CG  TRP A  69      21.704  13.077  17.314  1.00  0.68           C  
ATOM   1080  CD1 TRP A  69      22.054  13.967  16.344  1.00  0.68           C  
ATOM   1081  CD2 TRP A  69      20.996  12.016  16.647  1.00  0.68           C  
ATOM   1082  NE1 TRP A  69      21.602  13.540  15.128  1.00  0.68           N  
ATOM   1083  CE2 TRP A  69      20.957  12.345  15.291  1.00  0.68           C  
ATOM   1084  CE3 TRP A  69      20.403  10.829  17.083  1.00  0.68           C  
ATOM   1085  CZ2 TRP A  69      20.348  11.532  14.362  1.00  0.68           C  
ATOM   1086  CZ3 TRP A  69      19.790  10.010  16.152  1.00  0.68           C  
ATOM   1087  CH2 TRP A  69      19.770  10.356  14.822  1.00  0.68           C  
ATOM   1088  H   TRP A  69      22.482  15.699  18.621  1.00  0.68           H  
ATOM   1089  HA  TRP A  69      20.150  14.048  19.320  1.00  0.68           H  
ATOM   1090 1HB  TRP A  69      23.091  13.404  18.855  1.00  0.68           H  
ATOM   1091 2HB  TRP A  69      21.870  12.191  19.211  1.00  0.68           H  
ATOM   1092  HD1 TRP A  69      22.611  14.888  16.513  1.00  0.68           H  
ATOM   1093  HE1 TRP A  69      21.731  14.026  14.253  1.00  0.68           H  
ATOM   1094  HE3 TRP A  69      20.425  10.564  18.130  1.00  0.68           H  
ATOM   1095  HZ2 TRP A  69      20.318  11.784  13.302  1.00  0.68           H  
ATOM   1096  HZ3 TRP A  69      19.328   9.082  16.497  1.00  0.68           H  
ATOM   1097  HH2 TRP A  69      19.292   9.695  14.109  1.00  0.68           H  
ATOM   1098  N   GLY A  70      20.585  13.344  21.672  1.00  0.66           N  
ATOM   1099  CA  GLY A  70      20.783  13.046  23.082  1.00  0.66           C  
ATOM   1100  C   GLY A  70      21.504  11.716  23.261  1.00  0.66           C  
ATOM   1101  O   GLY A  70      22.115  11.191  22.325  1.00  0.66           O  
ATOM   1102  H   GLY A  70      19.736  13.023  21.198  1.00  0.66           H  
ATOM   1103 1HA  GLY A  70      21.355  13.846  23.551  1.00  0.66           H  
ATOM   1104 2HA  GLY A  70      19.814  13.004  23.578  1.00  0.66           H  
ATOM   1105  N   THR A  71      21.444  11.176  24.472  1.00  0.64           N  
ATOM   1106  CA  THR A  71      22.080   9.902  24.790  1.00  0.64           C  
ATOM   1107  C   THR A  71      21.415   8.741  24.048  1.00  0.64           C  
ATOM   1108  O   THR A  71      20.184   8.623  24.077  1.00  0.64           O  
ATOM   1109  CB  THR A  71      22.013   9.644  26.307  1.00  0.64           C  
ATOM   1110  OG1 THR A  71      22.695  10.701  26.999  1.00  0.64           O  
ATOM   1111  CG2 THR A  71      22.643   8.310  26.663  1.00  0.64           C  
ATOM   1112  H   THR A  71      20.942  11.666  25.196  1.00  0.64           H  
ATOM   1113  HA  THR A  71      23.125   9.946  24.481  1.00  0.64           H  
ATOM   1114  HB  THR A  71      20.970   9.634  26.622  1.00  0.64           H  
ATOM   1115  HG1 THR A  71      22.683  10.526  27.946  1.00  0.64           H  
ATOM   1116 1HG2 THR A  71      22.579   8.155  27.739  1.00  0.64           H  
ATOM   1117 2HG2 THR A  71      22.115   7.504  26.154  1.00  0.64           H  
ATOM   1118 3HG2 THR A  71      23.687   8.306  26.358  1.00  0.64           H  
ATOM   1119  N   GLU A  72      22.218   7.886  23.399  1.00  0.62           N  
ATOM   1120  CA  GLU A  72      21.665   6.719  22.706  1.00  0.62           C  
ATOM   1121  C   GLU A  72      21.424   5.569  23.661  1.00  0.62           C  
ATOM   1122  O   GLU A  72      22.265   5.284  24.518  1.00  0.62           O  
ATOM   1123  CB  GLU A  72      22.620   6.148  21.636  1.00  0.62           C  
ATOM   1124  CG  GLU A  72      22.914   6.967  20.391  1.00  0.62           C  
ATOM   1125  CD  GLU A  72      23.846   6.211  19.413  1.00  0.62           C  
ATOM   1126  OE1 GLU A  72      24.213   5.089  19.715  1.00  0.62           O  
ATOM   1127  OE2 GLU A  72      24.167   6.751  18.382  1.00  0.62           O  
ATOM   1128  H   GLU A  72      23.215   8.048  23.398  1.00  0.62           H  
ATOM   1129  HA  GLU A  72      20.712   6.992  22.250  1.00  0.62           H  
ATOM   1130 1HB  GLU A  72      23.578   5.936  22.105  1.00  0.62           H  
ATOM   1131 2HB  GLU A  72      22.223   5.192  21.301  1.00  0.62           H  
ATOM   1132 1HG  GLU A  72      21.974   7.148  19.880  1.00  0.62           H  
ATOM   1133 2HG  GLU A  72      23.353   7.925  20.671  1.00  0.62           H  
ATOM   1134  N   GLU A  73      20.343   4.839  23.438  1.00  0.60           N  
ATOM   1135  CA  GLU A  73      20.134   3.590  24.144  1.00  0.60           C  
ATOM   1136  C   GLU A  73      20.474   2.520  23.115  1.00  0.60           C  
ATOM   1137  O   GLU A  73      20.181   2.708  21.933  1.00  0.60           O  
ATOM   1138  CB  GLU A  73      18.690   3.468  24.647  1.00  0.60           C  
ATOM   1139  CG  GLU A  73      18.297   4.550  25.635  1.00  0.60           C  
ATOM   1140  CD  GLU A  73      16.898   4.400  26.198  1.00  0.60           C  
ATOM   1141  OE1 GLU A  73      16.253   3.438  25.881  1.00  0.60           O  
ATOM   1142  OE2 GLU A  73      16.459   5.290  26.906  1.00  0.60           O  
ATOM   1143  H   GLU A  73      19.663   5.157  22.748  1.00  0.60           H  
ATOM   1144  HA  GLU A  73      20.825   3.510  24.983  1.00  0.60           H  
ATOM   1145 1HB  GLU A  73      18.014   3.524  23.807  1.00  0.60           H  
ATOM   1146 2HB  GLU A  73      18.548   2.497  25.122  1.00  0.60           H  
ATOM   1147 1HG  GLU A  73      19.013   4.556  26.456  1.00  0.60           H  
ATOM   1148 2HG  GLU A  73      18.375   5.503  25.119  1.00  0.60           H  
ATOM   1149  N   ARG A  74      21.073   1.403  23.522  1.00  0.60           N  
ATOM   1150  CA  ARG A  74      21.380   0.374  22.523  1.00  0.60           C  
ATOM   1151  C   ARG A  74      21.158  -1.030  23.061  1.00  0.60           C  
ATOM   1152  O   ARG A  74      21.539  -1.341  24.194  1.00  0.60           O  
ATOM   1153  CB  ARG A  74      22.815   0.506  22.014  1.00  0.60           C  
ATOM   1154  CG  ARG A  74      23.169  -0.430  20.839  1.00  0.60           C  
ATOM   1155  CD  ARG A  74      24.563  -0.219  20.333  1.00  0.60           C  
ATOM   1156  NE  ARG A  74      24.778   1.137  19.805  1.00  0.60           N  
ATOM   1157  CZ  ARG A  74      25.898   1.544  19.169  1.00  0.60           C  
ATOM   1158  NH1 ARG A  74      26.873   0.682  18.948  1.00  0.60           N  
ATOM   1159  NH2 ARG A  74      26.027   2.808  18.770  1.00  0.60           N  
ATOM   1160  H   ARG A  74      21.309   1.266  24.494  1.00  0.60           H  
ATOM   1161  HA  ARG A  74      20.716   0.518  21.680  1.00  0.60           H  
ATOM   1162 1HB  ARG A  74      22.988   1.531  21.679  1.00  0.60           H  
ATOM   1163 2HB  ARG A  74      23.511   0.300  22.825  1.00  0.60           H  
ATOM   1164 1HG  ARG A  74      23.097  -1.466  21.171  1.00  0.60           H  
ATOM   1165 2HG  ARG A  74      22.469  -0.276  20.022  1.00  0.60           H  
ATOM   1166 1HD  ARG A  74      25.269  -0.383  21.146  1.00  0.60           H  
ATOM   1167 2HD  ARG A  74      24.762  -0.929  19.532  1.00  0.60           H  
ATOM   1168  HE  ARG A  74      24.051   1.830  19.962  1.00  0.60           H  
ATOM   1169 1HH1 ARG A  74      26.778  -0.277  19.252  1.00  0.60           H  
ATOM   1170 2HH1 ARG A  74      27.717   0.980  18.476  1.00  0.60           H  
ATOM   1171 1HH2 ARG A  74      25.286   3.508  18.964  1.00  0.60           H  
ATOM   1172 2HH2 ARG A  74      26.868   3.107  18.303  1.00  0.60           H  
ATOM   1173  N   GLU A  75      20.540  -1.874  22.232  1.00  0.60           N  
ATOM   1174  CA  GLU A  75      20.239  -3.254  22.604  1.00  0.60           C  
ATOM   1175  C   GLU A  75      20.647  -4.260  21.527  1.00  0.60           C  
ATOM   1176  O   GLU A  75      20.654  -3.950  20.338  1.00  0.60           O  
ATOM   1177  CB  GLU A  75      18.738  -3.389  22.872  1.00  0.60           C  
ATOM   1178  CG  GLU A  75      18.217  -2.472  23.971  1.00  0.60           C  
ATOM   1179  CD  GLU A  75      16.771  -2.638  24.218  1.00  0.60           C  
ATOM   1180  OE1 GLU A  75      16.189  -3.491  23.614  1.00  0.60           O  
ATOM   1181  OE2 GLU A  75      16.229  -1.886  24.980  1.00  0.60           O  
ATOM   1182  H   GLU A  75      20.254  -1.516  21.319  1.00  0.60           H  
ATOM   1183  HA  GLU A  75      20.788  -3.494  23.515  1.00  0.60           H  
ATOM   1184 1HB  GLU A  75      18.185  -3.169  21.958  1.00  0.60           H  
ATOM   1185 2HB  GLU A  75      18.508  -4.417  23.152  1.00  0.60           H  
ATOM   1186 1HG  GLU A  75      18.765  -2.671  24.893  1.00  0.60           H  
ATOM   1187 2HG  GLU A  75      18.401  -1.437  23.688  1.00  0.60           H  
ATOM   1188  N   THR A  76      20.932  -5.495  21.939  1.00  0.60           N  
ATOM   1189  CA  THR A  76      21.256  -6.563  20.983  1.00  0.60           C  
ATOM   1190  C   THR A  76      20.047  -7.466  20.690  1.00  0.60           C  
ATOM   1191  O   THR A  76      20.107  -8.401  19.885  1.00  0.60           O  
ATOM   1192  CB  THR A  76      22.454  -7.379  21.480  1.00  0.60           C  
ATOM   1193  OG1 THR A  76      22.138  -7.975  22.748  1.00  0.60           O  
ATOM   1194  CG2 THR A  76      23.667  -6.469  21.633  1.00  0.60           C  
ATOM   1195  H   THR A  76      20.934  -5.699  22.930  1.00  0.60           H  
ATOM   1196  HA  THR A  76      21.551  -6.103  20.038  1.00  0.60           H  
ATOM   1197  HB  THR A  76      22.682  -8.167  20.762  1.00  0.60           H  
ATOM   1198  HG1 THR A  76      21.437  -8.623  22.632  1.00  0.60           H  
ATOM   1199 1HG2 THR A  76      24.517  -7.052  21.985  1.00  0.60           H  
ATOM   1200 2HG2 THR A  76      23.906  -6.024  20.670  1.00  0.60           H  
ATOM   1201 3HG2 THR A  76      23.445  -5.681  22.351  1.00  0.60           H  
ATOM   1202  N   LYS A  77      18.920  -7.168  21.326  1.00  0.61           N  
ATOM   1203  CA  LYS A  77      17.706  -7.940  21.090  1.00  0.61           C  
ATOM   1204  C   LYS A  77      17.110  -7.441  19.797  1.00  0.61           C  
ATOM   1205  O   LYS A  77      16.309  -6.524  19.794  1.00  0.61           O  
ATOM   1206  CB  LYS A  77      16.700  -7.757  22.224  1.00  0.61           C  
ATOM   1207  CG  LYS A  77      15.433  -8.603  22.087  1.00  0.61           C  
ATOM   1208  CD  LYS A  77      14.491  -8.390  23.279  1.00  0.61           C  
ATOM   1209  CE  LYS A  77      13.218  -9.223  23.149  1.00  0.61           C  
ATOM   1210  NZ  LYS A  77      12.306  -9.015  24.304  1.00  0.61           N  
ATOM   1211  H   LYS A  77      18.907  -6.393  21.970  1.00  0.61           H  
ATOM   1212  HA  LYS A  77      17.955  -8.996  20.979  1.00  0.61           H  
ATOM   1213 1HB  LYS A  77      17.172  -8.005  23.174  1.00  0.61           H  
ATOM   1214 2HB  LYS A  77      16.395  -6.706  22.274  1.00  0.61           H  
ATOM   1215 1HG  LYS A  77      14.915  -8.329  21.167  1.00  0.61           H  
ATOM   1216 2HG  LYS A  77      15.704  -9.656  22.029  1.00  0.61           H  
ATOM   1217 1HD  LYS A  77      15.001  -8.663  24.202  1.00  0.61           H  
ATOM   1218 2HD  LYS A  77      14.209  -7.332  23.340  1.00  0.61           H  
ATOM   1219 1HE  LYS A  77      12.695  -8.936  22.236  1.00  0.61           H  
ATOM   1220 2HE  LYS A  77      13.480 -10.277  23.091  1.00  0.61           H  
ATOM   1221 1HZ  LYS A  77      11.468  -9.575  24.185  1.00  0.61           H  
ATOM   1222 2HZ  LYS A  77      12.771  -9.282  25.158  1.00  0.61           H  
ATOM   1223 3HZ  LYS A  77      12.054  -8.027  24.349  1.00  0.61           H  
ATOM   1224  N   PHE A  78      17.537  -8.042  18.707  1.00  0.61           N  
ATOM   1225  CA  PHE A  78      17.238  -7.556  17.370  1.00  0.61           C  
ATOM   1226  C   PHE A  78      16.445  -8.544  16.510  1.00  0.61           C  
ATOM   1227  O   PHE A  78      17.039  -9.433  15.904  1.00  0.61           O  
ATOM   1228  CB  PHE A  78      18.557  -7.301  16.701  1.00  0.61           C  
ATOM   1229  CG  PHE A  78      18.518  -6.657  15.430  1.00  0.61           C  
ATOM   1230  CD1 PHE A  78      18.770  -5.365  15.374  1.00  0.61           C  
ATOM   1231  CD2 PHE A  78      18.271  -7.329  14.277  1.00  0.61           C  
ATOM   1232  CE1 PHE A  78      18.802  -4.703  14.212  1.00  0.61           C  
ATOM   1233  CE2 PHE A  78      18.311  -6.656  13.094  1.00  0.61           C  
ATOM   1234  CZ  PHE A  78      18.579  -5.331  13.065  1.00  0.61           C  
ATOM   1235  H   PHE A  78      18.217  -8.788  18.841  1.00  0.61           H  
ATOM   1236  HA  PHE A  78      16.721  -6.609  17.470  1.00  0.61           H  
ATOM   1237 1HB  PHE A  78      19.177  -6.684  17.364  1.00  0.61           H  
ATOM   1238 2HB  PHE A  78      19.083  -8.246  16.581  1.00  0.61           H  
ATOM   1239  HD1 PHE A  78      18.965  -4.855  16.297  1.00  0.61           H  
ATOM   1240  HD2 PHE A  78      18.063  -8.401  14.295  1.00  0.61           H  
ATOM   1241  HE1 PHE A  78      19.017  -3.674  14.220  1.00  0.61           H  
ATOM   1242  HE2 PHE A  78      18.136  -7.180  12.183  1.00  0.61           H  
ATOM   1243  HZ  PHE A  78      18.616  -4.786  12.125  1.00  0.61           H  
ATOM   1244  N   PRO A  79      15.109  -8.415  16.427  1.00  0.61           N  
ATOM   1245  CA  PRO A  79      14.201  -9.332  15.763  1.00  0.61           C  
ATOM   1246  C   PRO A  79      14.135  -9.162  14.254  1.00  0.61           C  
ATOM   1247  O   PRO A  79      13.412  -9.900  13.589  1.00  0.61           O  
ATOM   1248  CB  PRO A  79      12.856  -8.952  16.376  1.00  0.61           C  
ATOM   1249  CG  PRO A  79      12.973  -7.474  16.618  1.00  0.61           C  
ATOM   1250  CD  PRO A  79      14.428  -7.256  17.033  1.00  0.61           C  
ATOM   1251  HA  PRO A  79      14.476 -10.364  16.023  1.00  0.61           H  
ATOM   1252 1HB  PRO A  79      12.041  -9.200  15.678  1.00  0.61           H  
ATOM   1253 2HB  PRO A  79      12.683  -9.528  17.297  1.00  0.61           H  
ATOM   1254 1HG  PRO A  79      12.712  -6.938  15.696  1.00  0.61           H  
ATOM   1255 2HG  PRO A  79      12.250  -7.158  17.372  1.00  0.61           H  
ATOM   1256 1HD  PRO A  79      14.773  -6.313  16.598  1.00  0.61           H  
ATOM   1257 2HD  PRO A  79      14.530  -7.283  18.118  1.00  0.61           H  
ATOM   1258  N   PHE A  80      14.830  -8.174  13.704  1.00  0.60           N  
ATOM   1259  CA  PHE A  80      14.652  -7.920  12.287  1.00  0.60           C  
ATOM   1260  C   PHE A  80      15.594  -8.808  11.498  1.00  0.60           C  
ATOM   1261  O   PHE A  80      16.746  -9.016  11.874  1.00  0.60           O  
ATOM   1262  CB  PHE A  80      14.885  -6.456  11.970  1.00  0.60           C  
ATOM   1263  CG  PHE A  80      13.916  -5.616  12.657  1.00  0.60           C  
ATOM   1264  CD1 PHE A  80      14.276  -5.066  13.877  1.00  0.60           C  
ATOM   1265  CD2 PHE A  80      12.650  -5.386  12.156  1.00  0.60           C  
ATOM   1266  CE1 PHE A  80      13.398  -4.296  14.583  1.00  0.60           C  
ATOM   1267  CE2 PHE A  80      11.762  -4.608  12.865  1.00  0.60           C  
ATOM   1268  CZ  PHE A  80      12.147  -4.064  14.081  1.00  0.60           C  
ATOM   1269  H   PHE A  80      15.452  -7.599  14.250  1.00  0.60           H  
ATOM   1270  HA  PHE A  80      13.630  -8.158  12.018  1.00  0.60           H  
ATOM   1271 1HB  PHE A  80      15.856  -6.148  12.260  1.00  0.60           H  
ATOM   1272 2HB  PHE A  80      14.785  -6.294  10.900  1.00  0.60           H  
ATOM   1273  HD1 PHE A  80      15.277  -5.263  14.271  1.00  0.60           H  
ATOM   1274  HD2 PHE A  80      12.359  -5.827  11.200  1.00  0.60           H  
ATOM   1275  HE1 PHE A  80      13.691  -3.873  15.540  1.00  0.60           H  
ATOM   1276  HE2 PHE A  80      10.758  -4.425  12.476  1.00  0.60           H  
ATOM   1277  HZ  PHE A  80      11.455  -3.459  14.648  1.00  0.60           H  
ATOM   1278  N   VAL A  81      15.089  -9.363  10.421  1.00  0.59           N  
ATOM   1279  CA  VAL A  81      15.853 -10.259   9.587  1.00  0.59           C  
ATOM   1280  C   VAL A  81      15.756  -9.866   8.125  1.00  0.59           C  
ATOM   1281  O   VAL A  81      14.665  -9.647   7.594  1.00  0.59           O  
ATOM   1282  CB  VAL A  81      15.360 -11.711   9.785  1.00  0.59           C  
ATOM   1283  CG1 VAL A  81      16.144 -12.655   8.897  1.00  0.59           C  
ATOM   1284  CG2 VAL A  81      15.478 -12.112  11.258  1.00  0.59           C  
ATOM   1285  H   VAL A  81      14.136  -9.150  10.171  1.00  0.59           H  
ATOM   1286  HA  VAL A  81      16.900 -10.206   9.887  1.00  0.59           H  
ATOM   1287  HB  VAL A  81      14.325 -11.775   9.484  1.00  0.59           H  
ATOM   1288 1HG1 VAL A  81      15.773 -13.670   9.031  1.00  0.59           H  
ATOM   1289 2HG1 VAL A  81      16.025 -12.368   7.857  1.00  0.59           H  
ATOM   1290 3HG1 VAL A  81      17.197 -12.616   9.165  1.00  0.59           H  
ATOM   1291 1HG2 VAL A  81      15.117 -13.131  11.382  1.00  0.59           H  
ATOM   1292 2HG2 VAL A  81      16.519 -12.054  11.569  1.00  0.59           H  
ATOM   1293 3HG2 VAL A  81      14.879 -11.449  11.880  1.00  0.59           H  
ATOM   1294  N   ARG A  82      16.900  -9.787   7.481  1.00  0.58           N  
ATOM   1295  CA  ARG A  82      16.950  -9.440   6.078  1.00  0.58           C  
ATOM   1296  C   ARG A  82      16.135 -10.416   5.245  1.00  0.58           C  
ATOM   1297  O   ARG A  82      16.273 -11.632   5.390  1.00  0.58           O  
ATOM   1298  CB  ARG A  82      18.392  -9.461   5.633  1.00  0.58           C  
ATOM   1299  CG  ARG A  82      19.259  -8.318   6.104  1.00  0.58           C  
ATOM   1300  CD  ARG A  82      20.697  -8.617   5.858  1.00  0.58           C  
ATOM   1301  NE  ARG A  82      21.557  -7.492   6.101  1.00  0.58           N  
ATOM   1302  CZ  ARG A  82      22.885  -7.558   6.269  1.00  0.58           C  
ATOM   1303  NH1 ARG A  82      23.512  -8.714   6.270  1.00  0.58           N  
ATOM   1304  NH2 ARG A  82      23.549  -6.440   6.428  1.00  0.58           N  
ATOM   1305  H   ARG A  82      17.759  -9.975   7.977  1.00  0.58           H  
ATOM   1306  HA  ARG A  82      16.549  -8.448   5.943  1.00  0.58           H  
ATOM   1307 1HB  ARG A  82      18.859 -10.386   5.963  1.00  0.58           H  
ATOM   1308 2HB  ARG A  82      18.426  -9.452   4.563  1.00  0.58           H  
ATOM   1309 1HG  ARG A  82      19.004  -7.438   5.527  1.00  0.58           H  
ATOM   1310 2HG  ARG A  82      19.101  -8.128   7.160  1.00  0.58           H  
ATOM   1311 1HD  ARG A  82      21.005  -9.419   6.523  1.00  0.58           H  
ATOM   1312 2HD  ARG A  82      20.843  -8.929   4.847  1.00  0.58           H  
ATOM   1313  HE  ARG A  82      21.154  -6.552   6.086  1.00  0.58           H  
ATOM   1314 1HH1 ARG A  82      22.989  -9.567   6.138  1.00  0.58           H  
ATOM   1315 2HH1 ARG A  82      24.512  -8.742   6.397  1.00  0.58           H  
ATOM   1316 1HH2 ARG A  82      23.015  -5.560   6.388  1.00  0.58           H  
ATOM   1317 2HH2 ARG A  82      24.547  -6.450   6.555  1.00  0.58           H  
ATOM   1318  N   GLY A  83      15.293  -9.882   4.366  1.00  0.57           N  
ATOM   1319  CA  GLY A  83      14.449 -10.671   3.490  1.00  0.57           C  
ATOM   1320  C   GLY A  83      13.102 -11.069   4.112  1.00  0.57           C  
ATOM   1321  O   GLY A  83      12.263 -11.662   3.423  1.00  0.57           O  
ATOM   1322  H   GLY A  83      15.188  -8.875   4.289  1.00  0.57           H  
ATOM   1323 1HA  GLY A  83      14.267 -10.096   2.582  1.00  0.57           H  
ATOM   1324 2HA  GLY A  83      14.989 -11.568   3.191  1.00  0.57           H  
ATOM   1325  N   LYS A  84      12.859 -10.738   5.389  1.00  0.57           N  
ATOM   1326  CA  LYS A  84      11.598 -11.150   6.010  1.00  0.57           C  
ATOM   1327  C   LYS A  84      10.623  -9.986   6.253  1.00  0.57           C  
ATOM   1328  O   LYS A  84      11.061  -8.839   6.403  1.00  0.57           O  
ATOM   1329  CB  LYS A  84      11.899 -11.847   7.334  1.00  0.57           C  
ATOM   1330  CG  LYS A  84      12.808 -13.064   7.216  1.00  0.57           C  
ATOM   1331  CD  LYS A  84      12.177 -14.181   6.400  1.00  0.57           C  
ATOM   1332  CE  LYS A  84      13.075 -15.420   6.393  1.00  0.57           C  
ATOM   1333  NZ  LYS A  84      12.505 -16.525   5.565  1.00  0.57           N  
ATOM   1334  H   LYS A  84      13.562 -10.249   5.948  1.00  0.57           H  
ATOM   1335  HA  LYS A  84      11.145 -11.872   5.342  1.00  0.57           H  
ATOM   1336 1HB  LYS A  84      12.426 -11.162   7.971  1.00  0.57           H  
ATOM   1337 2HB  LYS A  84      10.981 -12.126   7.848  1.00  0.57           H  
ATOM   1338 1HG  LYS A  84      13.748 -12.761   6.744  1.00  0.57           H  
ATOM   1339 2HG  LYS A  84      13.032 -13.442   8.210  1.00  0.57           H  
ATOM   1340 1HD  LYS A  84      11.206 -14.443   6.823  1.00  0.57           H  
ATOM   1341 2HD  LYS A  84      12.029 -13.842   5.372  1.00  0.57           H  
ATOM   1342 1HE  LYS A  84      14.051 -15.145   5.993  1.00  0.57           H  
ATOM   1343 2HE  LYS A  84      13.200 -15.774   7.416  1.00  0.57           H  
ATOM   1344 1HZ  LYS A  84      13.128 -17.320   5.587  1.00  0.57           H  
ATOM   1345 2HZ  LYS A  84      11.604 -16.795   5.935  1.00  0.57           H  
ATOM   1346 3HZ  LYS A  84      12.396 -16.210   4.612  1.00  0.57           H  
ATOM   1347  N   PRO A  85       9.289 -10.247   6.221  1.00  0.57           N  
ATOM   1348  CA  PRO A  85       8.225  -9.321   6.579  1.00  0.57           C  
ATOM   1349  C   PRO A  85       8.168  -9.080   8.073  1.00  0.57           C  
ATOM   1350  O   PRO A  85       8.342 -10.015   8.858  1.00  0.57           O  
ATOM   1351  CB  PRO A  85       6.961 -10.037   6.084  1.00  0.57           C  
ATOM   1352  CG  PRO A  85       7.314 -11.506   6.111  1.00  0.57           C  
ATOM   1353  CD  PRO A  85       8.793 -11.569   5.766  1.00  0.57           C  
ATOM   1354  HA  PRO A  85       8.357  -8.384   6.042  1.00  0.57           H  
ATOM   1355 1HB  PRO A  85       6.116  -9.788   6.743  1.00  0.57           H  
ATOM   1356 2HB  PRO A  85       6.699  -9.673   5.079  1.00  0.57           H  
ATOM   1357 1HG  PRO A  85       7.096 -11.924   7.105  1.00  0.57           H  
ATOM   1358 2HG  PRO A  85       6.687 -12.058   5.393  1.00  0.57           H  
ATOM   1359 1HD  PRO A  85       9.230 -12.392   6.337  1.00  0.57           H  
ATOM   1360 2HD  PRO A  85       8.934 -11.686   4.677  1.00  0.57           H  
ATOM   1361  N   PHE A  86       7.851  -7.845   8.450  1.00  0.57           N  
ATOM   1362  CA  PHE A  86       7.658  -7.462   9.845  1.00  0.57           C  
ATOM   1363  C   PHE A  86       6.497  -6.514  10.089  1.00  0.57           C  
ATOM   1364  O   PHE A  86       6.170  -5.652   9.265  1.00  0.57           O  
ATOM   1365  CB  PHE A  86       8.931  -6.838  10.441  1.00  0.57           C  
ATOM   1366  CG  PHE A  86      10.022  -7.803  10.496  1.00  0.57           C  
ATOM   1367  CD1 PHE A  86      10.914  -7.943   9.473  1.00  0.57           C  
ATOM   1368  CD2 PHE A  86      10.120  -8.620  11.576  1.00  0.57           C  
ATOM   1369  CE1 PHE A  86      11.870  -8.896   9.525  1.00  0.57           C  
ATOM   1370  CE2 PHE A  86      11.069  -9.581  11.642  1.00  0.57           C  
ATOM   1371  CZ  PHE A  86      11.939  -9.733  10.614  1.00  0.57           C  
ATOM   1372  H   PHE A  86       7.737  -7.145   7.722  1.00  0.57           H  
ATOM   1373  HA  PHE A  86       7.453  -8.373  10.406  1.00  0.57           H  
ATOM   1374 1HB  PHE A  86       9.247  -5.988   9.839  1.00  0.57           H  
ATOM   1375 2HB  PHE A  86       8.730  -6.482  11.454  1.00  0.57           H  
ATOM   1376  HD1 PHE A  86      10.833  -7.301   8.603  1.00  0.57           H  
ATOM   1377  HD2 PHE A  86       9.406  -8.498  12.381  1.00  0.57           H  
ATOM   1378  HE1 PHE A  86      12.562  -8.999   8.692  1.00  0.57           H  
ATOM   1379  HE2 PHE A  86      11.130 -10.238  12.510  1.00  0.57           H  
ATOM   1380  HZ  PHE A  86      12.686 -10.515  10.672  1.00  0.57           H  
ATOM   1381  N   THR A  87       5.927  -6.640  11.282  1.00  0.57           N  
ATOM   1382  CA  THR A  87       4.957  -5.668  11.773  1.00  0.57           C  
ATOM   1383  C   THR A  87       5.559  -4.983  12.993  1.00  0.57           C  
ATOM   1384  O   THR A  87       5.954  -5.654  13.943  1.00  0.57           O  
ATOM   1385  CB  THR A  87       3.621  -6.322  12.173  1.00  0.57           C  
ATOM   1386  OG1 THR A  87       3.030  -6.974  11.036  1.00  0.57           O  
ATOM   1387  CG2 THR A  87       2.673  -5.254  12.719  1.00  0.57           C  
ATOM   1388  H   THR A  87       6.198  -7.431  11.865  1.00  0.57           H  
ATOM   1389  HA  THR A  87       4.774  -4.912  11.011  1.00  0.57           H  
ATOM   1390  HB  THR A  87       3.797  -7.066  12.947  1.00  0.57           H  
ATOM   1391  HG1 THR A  87       3.567  -7.730  10.783  1.00  0.57           H  
ATOM   1392 1HG2 THR A  87       1.730  -5.713  13.009  1.00  0.57           H  
ATOM   1393 2HG2 THR A  87       3.125  -4.782  13.585  1.00  0.57           H  
ATOM   1394 3HG2 THR A  87       2.492  -4.502  11.964  1.00  0.57           H  
ATOM   1395  N   LEU A  88       5.627  -3.656  12.975  1.00  0.57           N  
ATOM   1396  CA  LEU A  88       6.190  -2.908  14.096  1.00  0.57           C  
ATOM   1397  C   LEU A  88       5.113  -2.036  14.705  1.00  0.57           C  
ATOM   1398  O   LEU A  88       4.465  -1.253  14.004  1.00  0.57           O  
ATOM   1399  CB  LEU A  88       7.364  -2.037  13.640  1.00  0.57           C  
ATOM   1400  CG  LEU A  88       8.214  -1.379  14.745  1.00  0.57           C  
ATOM   1401  CD1 LEU A  88       9.556  -1.076  14.204  1.00  0.57           C  
ATOM   1402  CD2 LEU A  88       7.604  -0.127  15.210  1.00  0.57           C  
ATOM   1403  H   LEU A  88       5.295  -3.152  12.155  1.00  0.57           H  
ATOM   1404  HA  LEU A  88       6.540  -3.603  14.856  1.00  0.57           H  
ATOM   1405 1HB  LEU A  88       8.032  -2.655  13.041  1.00  0.57           H  
ATOM   1406 2HB  LEU A  88       6.975  -1.242  13.005  1.00  0.57           H  
ATOM   1407  HG  LEU A  88       8.314  -2.073  15.582  1.00  0.57           H  
ATOM   1408 1HD1 LEU A  88      10.136  -0.627  14.985  1.00  0.57           H  
ATOM   1409 2HD1 LEU A  88      10.025  -1.983  13.863  1.00  0.57           H  
ATOM   1410 3HD1 LEU A  88       9.463  -0.384  13.370  1.00  0.57           H  
ATOM   1411 1HD2 LEU A  88       8.236   0.310  15.985  1.00  0.57           H  
ATOM   1412 2HD2 LEU A  88       7.518   0.559  14.385  1.00  0.57           H  
ATOM   1413 3HD2 LEU A  88       6.630  -0.326  15.613  1.00  0.57           H  
ATOM   1414  N   VAL A  89       4.862  -2.217  15.992  1.00  0.58           N  
ATOM   1415  CA  VAL A  89       3.826  -1.434  16.625  1.00  0.58           C  
ATOM   1416  C   VAL A  89       4.421  -0.548  17.711  1.00  0.58           C  
ATOM   1417  O   VAL A  89       5.139  -1.027  18.593  1.00  0.58           O  
ATOM   1418  CB  VAL A  89       2.754  -2.345  17.238  1.00  0.58           C  
ATOM   1419  CG1 VAL A  89       1.700  -1.494  17.843  1.00  0.58           C  
ATOM   1420  CG2 VAL A  89       2.203  -3.263  16.191  1.00  0.58           C  
ATOM   1421  H   VAL A  89       5.410  -2.884  16.529  1.00  0.58           H  
ATOM   1422  HA  VAL A  89       3.357  -0.800  15.881  1.00  0.58           H  
ATOM   1423  HB  VAL A  89       3.194  -2.935  18.036  1.00  0.58           H  
ATOM   1424 1HG1 VAL A  89       0.934  -2.118  18.290  1.00  0.58           H  
ATOM   1425 2HG1 VAL A  89       2.133  -0.849  18.599  1.00  0.58           H  
ATOM   1426 3HG1 VAL A  89       1.261  -0.883  17.059  1.00  0.58           H  
ATOM   1427 1HG2 VAL A  89       1.445  -3.909  16.632  1.00  0.58           H  
ATOM   1428 2HG2 VAL A  89       1.764  -2.677  15.400  1.00  0.58           H  
ATOM   1429 3HG2 VAL A  89       3.007  -3.877  15.790  1.00  0.58           H  
ATOM   1430  N   ILE A  90       4.131   0.752  17.629  1.00  0.59           N  
ATOM   1431  CA  ILE A  90       4.610   1.711  18.610  1.00  0.59           C  
ATOM   1432  C   ILE A  90       3.427   2.185  19.445  1.00  0.59           C  
ATOM   1433  O   ILE A  90       2.438   2.696  18.912  1.00  0.59           O  
ATOM   1434  CB  ILE A  90       5.298   2.941  17.961  1.00  0.59           C  
ATOM   1435  CG1 ILE A  90       6.474   2.497  17.119  1.00  0.59           C  
ATOM   1436  CG2 ILE A  90       5.778   3.912  19.062  1.00  0.59           C  
ATOM   1437  CD1 ILE A  90       7.137   3.559  16.273  1.00  0.59           C  
ATOM   1438  H   ILE A  90       3.538   1.069  16.869  1.00  0.59           H  
ATOM   1439  HA  ILE A  90       5.327   1.223  19.260  1.00  0.59           H  
ATOM   1440  HB  ILE A  90       4.603   3.444  17.312  1.00  0.59           H  
ATOM   1441 1HG1 ILE A  90       7.202   2.098  17.757  1.00  0.59           H  
ATOM   1442 2HG1 ILE A  90       6.119   1.730  16.464  1.00  0.59           H  
ATOM   1443 1HG2 ILE A  90       6.259   4.777  18.609  1.00  0.59           H  
ATOM   1444 2HG2 ILE A  90       4.923   4.241  19.654  1.00  0.59           H  
ATOM   1445 3HG2 ILE A  90       6.490   3.394  19.711  1.00  0.59           H  
ATOM   1446 1HD1 ILE A  90       7.964   3.115  15.714  1.00  0.59           H  
ATOM   1447 2HD1 ILE A  90       6.427   3.972  15.579  1.00  0.59           H  
ATOM   1448 3HD1 ILE A  90       7.522   4.348  16.919  1.00  0.59           H  
ATOM   1449  N   TYR A  91       3.515   2.002  20.749  1.00  0.61           N  
ATOM   1450  CA  TYR A  91       2.430   2.387  21.634  1.00  0.61           C  
ATOM   1451  C   TYR A  91       2.907   3.623  22.376  1.00  0.61           C  
ATOM   1452  O   TYR A  91       4.054   3.673  22.835  1.00  0.61           O  
ATOM   1453  CB  TYR A  91       2.161   1.277  22.645  1.00  0.61           C  
ATOM   1454  CG  TYR A  91       1.785  -0.074  22.065  1.00  0.61           C  
ATOM   1455  CD1 TYR A  91       2.799  -0.899  21.596  1.00  0.61           C  
ATOM   1456  CD2 TYR A  91       0.484  -0.523  22.059  1.00  0.61           C  
ATOM   1457  CE1 TYR A  91       2.511  -2.140  21.106  1.00  0.61           C  
ATOM   1458  CE2 TYR A  91       0.186  -1.776  21.561  1.00  0.61           C  
ATOM   1459  CZ  TYR A  91       1.196  -2.585  21.084  1.00  0.61           C  
ATOM   1460  OH  TYR A  91       0.903  -3.840  20.591  1.00  0.61           O  
ATOM   1461  H   TYR A  91       4.352   1.571  21.125  1.00  0.61           H  
ATOM   1462  HA  TYR A  91       1.536   2.634  21.063  1.00  0.61           H  
ATOM   1463 1HB  TYR A  91       3.026   1.149  23.254  1.00  0.61           H  
ATOM   1464 2HB  TYR A  91       1.354   1.594  23.303  1.00  0.61           H  
ATOM   1465  HD1 TYR A  91       3.830  -0.558  21.613  1.00  0.61           H  
ATOM   1466  HD2 TYR A  91      -0.307   0.105  22.452  1.00  0.61           H  
ATOM   1467  HE1 TYR A  91       3.311  -2.766  20.738  1.00  0.61           H  
ATOM   1468  HE2 TYR A  91      -0.845  -2.129  21.556  1.00  0.61           H  
ATOM   1469  HH  TYR A  91       1.707  -4.254  20.268  1.00  0.61           H  
ATOM   1470  N   VAL A  92       2.045   4.608  22.542  1.00  0.63           N  
ATOM   1471  CA  VAL A  92       2.472   5.794  23.258  1.00  0.63           C  
ATOM   1472  C   VAL A  92       1.892   5.789  24.655  1.00  0.63           C  
ATOM   1473  O   VAL A  92       0.679   5.717  24.825  1.00  0.63           O  
ATOM   1474  CB  VAL A  92       1.969   7.055  22.545  1.00  0.63           C  
ATOM   1475  CG1 VAL A  92       2.435   8.315  23.272  1.00  0.63           C  
ATOM   1476  CG2 VAL A  92       2.386   7.036  21.118  1.00  0.63           C  
ATOM   1477  H   VAL A  92       1.111   4.556  22.131  1.00  0.63           H  
ATOM   1478  HA  VAL A  92       3.561   5.816  23.321  1.00  0.63           H  
ATOM   1479  HB  VAL A  92       0.884   7.058  22.586  1.00  0.63           H  
ATOM   1480 1HG1 VAL A  92       2.032   9.196  22.768  1.00  0.63           H  
ATOM   1481 2HG1 VAL A  92       2.087   8.298  24.302  1.00  0.63           H  
ATOM   1482 3HG1 VAL A  92       3.523   8.358  23.264  1.00  0.63           H  
ATOM   1483 1HG2 VAL A  92       1.991   7.915  20.651  1.00  0.63           H  
ATOM   1484 2HG2 VAL A  92       3.441   7.028  21.054  1.00  0.63           H  
ATOM   1485 3HG2 VAL A  92       1.984   6.143  20.631  1.00  0.63           H  
ATOM   1486  N   GLN A  93       2.749   5.813  25.652  1.00  0.65           N  
ATOM   1487  CA  GLN A  93       2.328   5.854  27.039  1.00  0.65           C  
ATOM   1488  C   GLN A  93       2.606   7.233  27.601  1.00  0.65           C  
ATOM   1489  O   GLN A  93       3.207   8.073  26.934  1.00  0.65           O  
ATOM   1490  CB  GLN A  93       2.962   4.730  27.851  1.00  0.65           C  
ATOM   1491  CG  GLN A  93       2.536   3.337  27.395  1.00  0.65           C  
ATOM   1492  CD  GLN A  93       1.059   3.073  27.621  1.00  0.65           C  
ATOM   1493  OE1 GLN A  93       0.580   3.177  28.754  1.00  0.65           O  
ATOM   1494  NE2 GLN A  93       0.337   2.715  26.568  1.00  0.65           N  
ATOM   1495  H   GLN A  93       3.754   5.810  25.472  1.00  0.65           H  
ATOM   1496  HA  GLN A  93       1.250   5.702  27.080  1.00  0.65           H  
ATOM   1497 1HB  GLN A  93       4.046   4.791  27.777  1.00  0.65           H  
ATOM   1498 2HB  GLN A  93       2.701   4.837  28.901  1.00  0.65           H  
ATOM   1499 1HG  GLN A  93       2.744   3.225  26.330  1.00  0.65           H  
ATOM   1500 2HG  GLN A  93       3.083   2.598  27.966  1.00  0.65           H  
ATOM   1501 1HE2 GLN A  93      -0.639   2.517  26.677  1.00  0.65           H  
ATOM   1502 2HE2 GLN A  93       0.764   2.638  25.671  1.00  0.65           H  
ATOM   1503  N   GLU A  94       2.149   7.487  28.814  1.00  0.66           N  
ATOM   1504  CA  GLU A  94       2.361   8.788  29.437  1.00  0.66           C  
ATOM   1505  C   GLU A  94       3.841   9.163  29.621  1.00  0.66           C  
ATOM   1506  O   GLU A  94       4.185  10.345  29.565  1.00  0.66           O  
ATOM   1507  CB  GLU A  94       1.656   8.823  30.788  1.00  0.66           C  
ATOM   1508  CG  GLU A  94       0.128   8.819  30.677  1.00  0.66           C  
ATOM   1509  CD  GLU A  94      -0.582   8.806  32.013  1.00  0.66           C  
ATOM   1510  OE1 GLU A  94       0.071   8.669  33.020  1.00  0.66           O  
ATOM   1511  OE2 GLU A  94      -1.786   8.934  32.018  1.00  0.66           O  
ATOM   1512  H   GLU A  94       1.652   6.767  29.321  1.00  0.66           H  
ATOM   1513  HA  GLU A  94       1.908   9.544  28.797  1.00  0.66           H  
ATOM   1514 1HB  GLU A  94       1.960   7.959  31.381  1.00  0.66           H  
ATOM   1515 2HB  GLU A  94       1.956   9.718  31.332  1.00  0.66           H  
ATOM   1516 1HG  GLU A  94      -0.183   9.703  30.121  1.00  0.66           H  
ATOM   1517 2HG  GLU A  94      -0.175   7.943  30.104  1.00  0.66           H  
ATOM   1518  N   ASP A  95       4.712   8.175  29.866  1.00  0.66           N  
ATOM   1519  CA  ASP A  95       6.127   8.476  30.084  1.00  0.66           C  
ATOM   1520  C   ASP A  95       7.134   7.747  29.176  1.00  0.66           C  
ATOM   1521  O   ASP A  95       8.346   7.923  29.341  1.00  0.66           O  
ATOM   1522  CB  ASP A  95       6.488   8.211  31.539  1.00  0.66           C  
ATOM   1523  CG  ASP A  95       6.291   6.743  31.977  1.00  0.66           C  
ATOM   1524  OD1 ASP A  95       5.697   5.991  31.244  1.00  0.66           O  
ATOM   1525  OD2 ASP A  95       6.804   6.377  33.032  1.00  0.66           O  
ATOM   1526  H   ASP A  95       4.381   7.225  29.906  1.00  0.66           H  
ATOM   1527  HA  ASP A  95       6.267   9.542  29.920  1.00  0.66           H  
ATOM   1528 1HB  ASP A  95       7.523   8.491  31.698  1.00  0.66           H  
ATOM   1529 2HB  ASP A  95       5.878   8.848  32.179  1.00  0.66           H  
ATOM   1530  N   ALA A  96       6.654   6.973  28.200  1.00  0.65           N  
ATOM   1531  CA  ALA A  96       7.551   6.243  27.297  1.00  0.65           C  
ATOM   1532  C   ALA A  96       6.874   5.743  26.026  1.00  0.65           C  
ATOM   1533  O   ALA A  96       5.652   5.578  25.977  1.00  0.65           O  
ATOM   1534  CB  ALA A  96       8.143   5.060  28.013  1.00  0.65           C  
ATOM   1535  H   ALA A  96       5.657   6.887  28.100  1.00  0.65           H  
ATOM   1536  HA  ALA A  96       8.344   6.921  26.996  1.00  0.65           H  
ATOM   1537 1HB  ALA A  96       8.828   4.563  27.340  1.00  0.65           H  
ATOM   1538 2HB  ALA A  96       8.671   5.385  28.899  1.00  0.65           H  
ATOM   1539 3HB  ALA A  96       7.351   4.379  28.299  1.00  0.65           H  
ATOM   1540  N   PHE A  97       7.676   5.458  25.005  1.00  0.63           N  
ATOM   1541  CA  PHE A  97       7.148   4.769  23.834  1.00  0.63           C  
ATOM   1542  C   PHE A  97       7.468   3.297  23.995  1.00  0.63           C  
ATOM   1543  O   PHE A  97       8.561   2.935  24.436  1.00  0.63           O  
ATOM   1544  CB  PHE A  97       7.766   5.236  22.520  1.00  0.63           C  
ATOM   1545  CG  PHE A  97       7.430   6.624  22.062  1.00  0.63           C  
ATOM   1546  CD1 PHE A  97       8.274   7.682  22.336  1.00  0.63           C  
ATOM   1547  CD2 PHE A  97       6.282   6.875  21.340  1.00  0.63           C  
ATOM   1548  CE1 PHE A  97       7.968   8.962  21.897  1.00  0.63           C  
ATOM   1549  CE2 PHE A  97       5.983   8.157  20.906  1.00  0.63           C  
ATOM   1550  CZ  PHE A  97       6.827   9.188  21.186  1.00  0.63           C  
ATOM   1551  H   PHE A  97       8.672   5.660  25.083  1.00  0.63           H  
ATOM   1552  HA  PHE A  97       6.066   4.894  23.790  1.00  0.63           H  
ATOM   1553 1HB  PHE A  97       8.850   5.175  22.608  1.00  0.63           H  
ATOM   1554 2HB  PHE A  97       7.471   4.545  21.734  1.00  0.63           H  
ATOM   1555  HD1 PHE A  97       9.186   7.505  22.906  1.00  0.63           H  
ATOM   1556  HD2 PHE A  97       5.611   6.046  21.117  1.00  0.63           H  
ATOM   1557  HE1 PHE A  97       8.641   9.788  22.126  1.00  0.63           H  
ATOM   1558  HE2 PHE A  97       5.078   8.352  20.334  1.00  0.63           H  
ATOM   1559  HZ  PHE A  97       6.597  10.175  20.853  1.00  0.63           H  
ATOM   1560  N   HIS A  98       6.546   2.439  23.613  1.00  0.62           N  
ATOM   1561  CA  HIS A  98       6.818   1.013  23.696  1.00  0.62           C  
ATOM   1562  C   HIS A  98       6.775   0.423  22.309  1.00  0.62           C  
ATOM   1563  O   HIS A  98       5.889   0.739  21.520  1.00  0.62           O  
ATOM   1564  CB  HIS A  98       5.802   0.333  24.618  1.00  0.62           C  
ATOM   1565  CG  HIS A  98       5.862   0.822  26.034  1.00  0.62           C  
ATOM   1566  ND1 HIS A  98       6.341   0.053  27.067  1.00  0.62           N  
ATOM   1567  CD2 HIS A  98       5.537   2.013  26.576  1.00  0.62           C  
ATOM   1568  CE1 HIS A  98       6.270   0.741  28.194  1.00  0.62           C  
ATOM   1569  NE2 HIS A  98       5.796   1.930  27.924  1.00  0.62           N  
ATOM   1570  H   HIS A  98       5.647   2.782  23.274  1.00  0.62           H  
ATOM   1571  HA  HIS A  98       7.812   0.834  24.096  1.00  0.62           H  
ATOM   1572 1HB  HIS A  98       4.816   0.499  24.250  1.00  0.62           H  
ATOM   1573 2HB  HIS A  98       5.972  -0.741  24.612  1.00  0.62           H  
ATOM   1574  HD2 HIS A  98       5.141   2.879  26.042  1.00  0.62           H  
ATOM   1575  HE1 HIS A  98       6.574   0.384  29.179  1.00  0.62           H  
ATOM   1576  HE2 HIS A  98       5.655   2.664  28.604  1.00  0.62           H  
ATOM   1577  N   ILE A  99       7.732  -0.434  22.012  1.00  0.61           N  
ATOM   1578  CA  ILE A  99       7.787  -1.089  20.723  1.00  0.61           C  
ATOM   1579  C   ILE A  99       7.627  -2.579  20.805  1.00  0.61           C  
ATOM   1580  O   ILE A  99       8.275  -3.243  21.624  1.00  0.61           O  
ATOM   1581  CB  ILE A  99       9.078  -0.776  19.939  1.00  0.61           C  
ATOM   1582  CG1 ILE A  99       9.143   0.640  19.603  1.00  0.61           C  
ATOM   1583  CG2 ILE A  99       9.157  -1.614  18.639  1.00  0.61           C  
ATOM   1584  CD1 ILE A  99      10.406   0.993  18.947  1.00  0.61           C  
ATOM   1585  H   ILE A  99       8.449  -0.637  22.703  1.00  0.61           H  
ATOM   1586  HA  ILE A  99       6.967  -0.709  20.123  1.00  0.61           H  
ATOM   1587  HB  ILE A  99       9.941  -1.003  20.564  1.00  0.61           H  
ATOM   1588 1HG1 ILE A  99       8.343   0.842  18.951  1.00  0.61           H  
ATOM   1589 2HG1 ILE A  99       9.026   1.248  20.497  1.00  0.61           H  
ATOM   1590 1HG2 ILE A  99      10.076  -1.378  18.104  1.00  0.61           H  
ATOM   1591 2HG2 ILE A  99       9.151  -2.671  18.876  1.00  0.61           H  
ATOM   1592 3HG2 ILE A  99       8.298  -1.379  18.009  1.00  0.61           H  
ATOM   1593 1HD1 ILE A  99      10.402   2.029  18.673  1.00  0.61           H  
ATOM   1594 2HD1 ILE A  99      11.238   0.788  19.622  1.00  0.61           H  
ATOM   1595 3HD1 ILE A  99      10.513   0.396  18.046  1.00  0.61           H  
ATOM   1596  N   ALA A 100       6.766  -3.092  19.934  1.00  0.60           N  
ATOM   1597  CA  ALA A 100       6.565  -4.514  19.778  1.00  0.60           C  
ATOM   1598  C   ALA A 100       6.771  -4.879  18.316  1.00  0.60           C  
ATOM   1599  O   ALA A 100       6.430  -4.102  17.421  1.00  0.60           O  
ATOM   1600  CB  ALA A 100       5.175  -4.913  20.226  1.00  0.60           C  
ATOM   1601  H   ALA A 100       6.235  -2.446  19.346  1.00  0.60           H  
ATOM   1602  HA  ALA A 100       7.314  -5.033  20.366  1.00  0.60           H  
ATOM   1603 1HB  ALA A 100       5.049  -5.987  20.099  1.00  0.60           H  
ATOM   1604 2HB  ALA A 100       5.039  -4.651  21.274  1.00  0.60           H  
ATOM   1605 3HB  ALA A 100       4.444  -4.393  19.619  1.00  0.60           H  
ATOM   1606  N   VAL A 101       7.330  -6.052  18.067  1.00  0.61           N  
ATOM   1607  CA  VAL A 101       7.536  -6.504  16.694  1.00  0.61           C  
ATOM   1608  C   VAL A 101       6.891  -7.862  16.527  1.00  0.61           C  
ATOM   1609  O   VAL A 101       7.087  -8.759  17.342  1.00  0.61           O  
ATOM   1610  CB  VAL A 101       9.037  -6.511  16.314  1.00  0.61           C  
ATOM   1611  CG1 VAL A 101       9.241  -7.032  14.879  1.00  0.61           C  
ATOM   1612  CG2 VAL A 101       9.582  -5.090  16.421  1.00  0.61           C  
ATOM   1613  H   VAL A 101       7.573  -6.650  18.857  1.00  0.61           H  
ATOM   1614  HA  VAL A 101       7.044  -5.807  16.028  1.00  0.61           H  
ATOM   1615  HB  VAL A 101       9.578  -7.170  16.992  1.00  0.61           H  
ATOM   1616 1HG1 VAL A 101      10.304  -7.029  14.632  1.00  0.61           H  
ATOM   1617 2HG1 VAL A 101       8.860  -8.045  14.803  1.00  0.61           H  
ATOM   1618 3HG1 VAL A 101       8.703  -6.388  14.181  1.00  0.61           H  
ATOM   1619 1HG2 VAL A 101      10.628  -5.100  16.168  1.00  0.61           H  
ATOM   1620 2HG2 VAL A 101       9.040  -4.443  15.732  1.00  0.61           H  
ATOM   1621 3HG2 VAL A 101       9.458  -4.724  17.433  1.00  0.61           H  
ATOM   1622  N   ASN A 102       6.069  -7.998  15.495  1.00  0.61           N  
ATOM   1623  CA  ASN A 102       5.325  -9.226  15.228  1.00  0.61           C  
ATOM   1624  C   ASN A 102       4.526  -9.631  16.468  1.00  0.61           C  
ATOM   1625  O   ASN A 102       4.473 -10.803  16.842  1.00  0.61           O  
ATOM   1626  CB  ASN A 102       6.248 -10.345  14.789  1.00  0.61           C  
ATOM   1627  CG  ASN A 102       6.990 -10.009  13.539  1.00  0.61           C  
ATOM   1628  OD1 ASN A 102       6.552  -9.168  12.727  1.00  0.61           O  
ATOM   1629  ND2 ASN A 102       8.104 -10.671  13.359  1.00  0.61           N  
ATOM   1630  H   ASN A 102       5.966  -7.207  14.868  1.00  0.61           H  
ATOM   1631  HA  ASN A 102       4.605  -9.033  14.431  1.00  0.61           H  
ATOM   1632 1HB  ASN A 102       6.965 -10.574  15.578  1.00  0.61           H  
ATOM   1633 2HB  ASN A 102       5.661 -11.247  14.616  1.00  0.61           H  
ATOM   1634 1HD2 ASN A 102       8.661 -10.517  12.539  1.00  0.61           H  
ATOM   1635 2HD2 ASN A 102       8.402 -11.341  14.041  1.00  0.61           H  
ATOM   1636  N   ASP A 103       3.932  -8.617  17.105  1.00  0.62           N  
ATOM   1637  CA  ASP A 103       3.110  -8.701  18.311  1.00  0.62           C  
ATOM   1638  C   ASP A 103       3.865  -9.099  19.588  1.00  0.62           C  
ATOM   1639  O   ASP A 103       3.234  -9.328  20.624  1.00  0.62           O  
ATOM   1640  CB  ASP A 103       1.925  -9.650  18.088  1.00  0.62           C  
ATOM   1641  CG  ASP A 103       0.980  -9.139  16.995  1.00  0.62           C  
ATOM   1642  OD1 ASP A 103       0.693  -7.963  16.987  1.00  0.62           O  
ATOM   1643  OD2 ASP A 103       0.572  -9.922  16.172  1.00  0.62           O  
ATOM   1644  H   ASP A 103       4.064  -7.701  16.705  1.00  0.62           H  
ATOM   1645  HA  ASP A 103       2.694  -7.708  18.486  1.00  0.62           H  
ATOM   1646 1HB  ASP A 103       2.271 -10.647  17.830  1.00  0.62           H  
ATOM   1647 2HB  ASP A 103       1.361  -9.739  19.016  1.00  0.62           H  
ATOM   1648  N   LYS A 104       5.198  -9.123  19.552  1.00  0.62           N  
ATOM   1649  CA  LYS A 104       5.969  -9.422  20.749  1.00  0.62           C  
ATOM   1650  C   LYS A 104       6.653  -8.174  21.281  1.00  0.62           C  
ATOM   1651  O   LYS A 104       7.287  -7.430  20.532  1.00  0.62           O  
ATOM   1652  CB  LYS A 104       7.020 -10.480  20.438  1.00  0.62           C  
ATOM   1653  CG  LYS A 104       6.438 -11.831  20.043  1.00  0.62           C  
ATOM   1654  CD  LYS A 104       7.532 -12.849  19.763  1.00  0.62           C  
ATOM   1655  CE  LYS A 104       6.945 -14.187  19.337  1.00  0.62           C  
ATOM   1656  NZ  LYS A 104       8.008 -15.191  19.050  1.00  0.62           N  
ATOM   1657  H   LYS A 104       5.702  -8.960  18.683  1.00  0.62           H  
ATOM   1658  HA  LYS A 104       5.298  -9.798  21.520  1.00  0.62           H  
ATOM   1659 1HB  LYS A 104       7.642 -10.133  19.609  1.00  0.62           H  
ATOM   1660 2HB  LYS A 104       7.669 -10.617  21.303  1.00  0.62           H  
ATOM   1661 1HG  LYS A 104       5.793 -12.198  20.840  1.00  0.62           H  
ATOM   1662 2HG  LYS A 104       5.834 -11.705  19.138  1.00  0.62           H  
ATOM   1663 1HD  LYS A 104       8.175 -12.473  18.966  1.00  0.62           H  
ATOM   1664 2HD  LYS A 104       8.136 -12.993  20.659  1.00  0.62           H  
ATOM   1665 1HE  LYS A 104       6.306 -14.566  20.132  1.00  0.62           H  
ATOM   1666 2HE  LYS A 104       6.344 -14.042  18.438  1.00  0.62           H  
ATOM   1667 1HZ  LYS A 104       7.582 -16.064  18.771  1.00  0.62           H  
ATOM   1668 2HZ  LYS A 104       8.600 -14.853  18.305  1.00  0.62           H  
ATOM   1669 3HZ  LYS A 104       8.564 -15.340  19.880  1.00  0.62           H  
ATOM   1670  N   PHE A 105       6.568  -7.946  22.584  1.00  0.62           N  
ATOM   1671  CA  PHE A 105       7.231  -6.773  23.136  1.00  0.62           C  
ATOM   1672  C   PHE A 105       8.725  -6.819  22.900  1.00  0.62           C  
ATOM   1673  O   PHE A 105       9.374  -7.843  23.144  1.00  0.62           O  
ATOM   1674  CB  PHE A 105       6.948  -6.622  24.626  1.00  0.62           C  
ATOM   1675  CG  PHE A 105       7.684  -5.488  25.245  1.00  0.62           C  
ATOM   1676  CD1 PHE A 105       7.277  -4.169  25.090  1.00  0.62           C  
ATOM   1677  CD2 PHE A 105       8.807  -5.756  26.008  1.00  0.62           C  
ATOM   1678  CE1 PHE A 105       7.996  -3.156  25.694  1.00  0.62           C  
ATOM   1679  CE2 PHE A 105       9.513  -4.757  26.602  1.00  0.62           C  
ATOM   1680  CZ  PHE A 105       9.112  -3.465  26.451  1.00  0.62           C  
ATOM   1681  H   PHE A 105       6.043  -8.570  23.181  1.00  0.62           H  
ATOM   1682  HA  PHE A 105       6.841  -5.888  22.634  1.00  0.62           H  
ATOM   1683 1HB  PHE A 105       5.883  -6.462  24.780  1.00  0.62           H  
ATOM   1684 2HB  PHE A 105       7.225  -7.536  25.147  1.00  0.62           H  
ATOM   1685  HD1 PHE A 105       6.397  -3.941  24.490  1.00  0.62           H  
ATOM   1686  HD2 PHE A 105       9.127  -6.790  26.130  1.00  0.62           H  
ATOM   1687  HE1 PHE A 105       7.692  -2.115  25.579  1.00  0.62           H  
ATOM   1688  HE2 PHE A 105      10.395  -4.988  27.197  1.00  0.62           H  
ATOM   1689  HZ  PHE A 105       9.683  -2.684  26.928  1.00  0.62           H  
ATOM   1690  N   LEU A 106       9.265  -5.702  22.432  1.00  0.61           N  
ATOM   1691  CA  LEU A 106      10.676  -5.577  22.166  1.00  0.61           C  
ATOM   1692  C   LEU A 106      11.381  -4.679  23.171  1.00  0.61           C  
ATOM   1693  O   LEU A 106      12.311  -5.124  23.849  1.00  0.61           O  
ATOM   1694  CB  LEU A 106      10.858  -5.022  20.749  1.00  0.61           C  
ATOM   1695  CG  LEU A 106      12.244  -4.820  20.275  1.00  0.61           C  
ATOM   1696  CD1 LEU A 106      12.940  -6.129  20.290  1.00  0.61           C  
ATOM   1697  CD2 LEU A 106      12.181  -4.237  18.879  1.00  0.61           C  
ATOM   1698  H   LEU A 106       8.675  -4.900  22.236  1.00  0.61           H  
ATOM   1699  HA  LEU A 106      11.124  -6.566  22.215  1.00  0.61           H  
ATOM   1700 1HB  LEU A 106      10.357  -5.692  20.048  1.00  0.61           H  
ATOM   1701 2HB  LEU A 106      10.372  -4.060  20.690  1.00  0.61           H  
ATOM   1702  HG  LEU A 106      12.781  -4.142  20.935  1.00  0.61           H  
ATOM   1703 1HD1 LEU A 106      13.946  -5.994  19.949  1.00  0.61           H  
ATOM   1704 2HD1 LEU A 106      12.954  -6.508  21.304  1.00  0.61           H  
ATOM   1705 3HD1 LEU A 106      12.424  -6.832  19.651  1.00  0.61           H  
ATOM   1706 1HD2 LEU A 106      13.159  -4.097  18.491  1.00  0.61           H  
ATOM   1707 2HD2 LEU A 106      11.658  -4.925  18.252  1.00  0.61           H  
ATOM   1708 3HD2 LEU A 106      11.659  -3.283  18.904  1.00  0.61           H  
ATOM   1709  N   THR A 107      10.943  -3.420  23.255  1.00  0.60           N  
ATOM   1710  CA  THR A 107      11.627  -2.450  24.115  1.00  0.60           C  
ATOM   1711  C   THR A 107      10.804  -1.220  24.514  1.00  0.60           C  
ATOM   1712  O   THR A 107       9.812  -0.867  23.875  1.00  0.60           O  
ATOM   1713  CB  THR A 107      12.952  -1.988  23.488  1.00  0.60           C  
ATOM   1714  OG1 THR A 107      13.636  -1.159  24.443  1.00  0.60           O  
ATOM   1715  CG2 THR A 107      12.708  -1.203  22.162  1.00  0.60           C  
ATOM   1716  H   THR A 107      10.130  -3.152  22.704  1.00  0.60           H  
ATOM   1717  HA  THR A 107      11.885  -2.967  25.039  1.00  0.60           H  
ATOM   1718  HB  THR A 107      13.573  -2.864  23.284  1.00  0.60           H  
ATOM   1719  HG1 THR A 107      14.589  -1.409  24.489  1.00  0.60           H  
ATOM   1720 1HG2 THR A 107      13.667  -0.889  21.747  1.00  0.60           H  
ATOM   1721 2HG2 THR A 107      12.195  -1.840  21.446  1.00  0.60           H  
ATOM   1722 3HG2 THR A 107      12.096  -0.325  22.369  1.00  0.60           H  
ATOM   1723  N   THR A 108      11.241  -0.560  25.588  1.00  0.59           N  
ATOM   1724  CA  THR A 108      10.614   0.684  26.047  1.00  0.59           C  
ATOM   1725  C   THR A 108      11.618   1.838  26.023  1.00  0.59           C  
ATOM   1726  O   THR A 108      12.714   1.721  26.568  1.00  0.59           O  
ATOM   1727  CB  THR A 108      10.081   0.554  27.481  1.00  0.59           C  
ATOM   1728  OG1 THR A 108       9.101  -0.483  27.561  1.00  0.59           O  
ATOM   1729  CG2 THR A 108       9.479   1.863  27.920  1.00  0.59           C  
ATOM   1730  H   THR A 108      12.068  -0.909  26.055  1.00  0.59           H  
ATOM   1731  HA  THR A 108       9.791   0.937  25.385  1.00  0.59           H  
ATOM   1732  HB  THR A 108      10.902   0.301  28.147  1.00  0.59           H  
ATOM   1733  HG1 THR A 108       8.239  -0.192  27.207  1.00  0.59           H  
ATOM   1734 1HG2 THR A 108       9.105   1.773  28.935  1.00  0.59           H  
ATOM   1735 2HG2 THR A 108      10.233   2.644  27.887  1.00  0.59           H  
ATOM   1736 3HG2 THR A 108       8.662   2.120  27.247  1.00  0.59           H  
ATOM   1737  N   PHE A 109      11.227   2.952  25.407  1.00  0.60           N  
ATOM   1738  CA  PHE A 109      12.068   4.141  25.305  1.00  0.60           C  
ATOM   1739  C   PHE A 109      11.472   5.322  26.054  1.00  0.60           C  
ATOM   1740  O   PHE A 109      10.389   5.808  25.723  1.00  0.60           O  
ATOM   1741  CB  PHE A 109      12.278   4.502  23.844  1.00  0.60           C  
ATOM   1742  CG  PHE A 109      13.121   5.714  23.607  1.00  0.60           C  
ATOM   1743  CD1 PHE A 109      14.487   5.673  23.773  1.00  0.60           C  
ATOM   1744  CD2 PHE A 109      12.536   6.900  23.194  1.00  0.60           C  
ATOM   1745  CE1 PHE A 109      15.259   6.786  23.530  1.00  0.60           C  
ATOM   1746  CE2 PHE A 109      13.301   8.013  22.950  1.00  0.60           C  
ATOM   1747  CZ  PHE A 109      14.665   7.954  23.119  1.00  0.60           C  
ATOM   1748  H   PHE A 109      10.298   2.970  24.995  1.00  0.60           H  
ATOM   1749  HA  PHE A 109      13.043   3.916  25.745  1.00  0.60           H  
ATOM   1750 1HB  PHE A 109      12.748   3.660  23.331  1.00  0.60           H  
ATOM   1751 2HB  PHE A 109      11.309   4.667  23.371  1.00  0.60           H  
ATOM   1752  HD1 PHE A 109      14.954   4.742  24.098  1.00  0.60           H  
ATOM   1753  HD2 PHE A 109      11.457   6.942  23.059  1.00  0.60           H  
ATOM   1754  HE1 PHE A 109      16.342   6.735  23.665  1.00  0.60           H  
ATOM   1755  HE2 PHE A 109      12.831   8.943  22.622  1.00  0.60           H  
ATOM   1756  HZ  PHE A 109      15.266   8.837  22.929  1.00  0.60           H  
ATOM   1757  N   ARG A 110      12.159   5.778  27.089  1.00  0.62           N  
ATOM   1758  CA  ARG A 110      11.613   6.841  27.928  1.00  0.62           C  
ATOM   1759  C   ARG A 110      11.406   8.081  27.088  1.00  0.62           C  
ATOM   1760  O   ARG A 110      12.264   8.401  26.265  1.00  0.62           O  
ATOM   1761  CB  ARG A 110      12.571   7.146  29.064  1.00  0.62           C  
ATOM   1762  CG  ARG A 110      12.862   5.935  29.967  1.00  0.62           C  
ATOM   1763  CD  ARG A 110      11.652   5.443  30.687  1.00  0.62           C  
ATOM   1764  NE  ARG A 110      11.141   6.412  31.634  1.00  0.62           N  
ATOM   1765  CZ  ARG A 110       9.974   6.290  32.292  1.00  0.62           C  
ATOM   1766  NH1 ARG A 110       9.198   5.258  32.103  1.00  0.62           N  
ATOM   1767  NH2 ARG A 110       9.576   7.209  33.144  1.00  0.62           N  
ATOM   1768  H   ARG A 110      13.059   5.367  27.309  1.00  0.62           H  
ATOM   1769  HA  ARG A 110      10.657   6.528  28.338  1.00  0.62           H  
ATOM   1770 1HB  ARG A 110      13.517   7.503  28.658  1.00  0.62           H  
ATOM   1771 2HB  ARG A 110      12.156   7.944  29.682  1.00  0.62           H  
ATOM   1772 1HG  ARG A 110      13.245   5.117  29.352  1.00  0.62           H  
ATOM   1773 2HG  ARG A 110      13.613   6.210  30.709  1.00  0.62           H  
ATOM   1774 1HD  ARG A 110      10.867   5.231  29.962  1.00  0.62           H  
ATOM   1775 2HD  ARG A 110      11.898   4.532  31.230  1.00  0.62           H  
ATOM   1776  HE  ARG A 110      11.697   7.236  31.815  1.00  0.62           H  
ATOM   1777 1HH1 ARG A 110       9.450   4.532  31.459  1.00  0.62           H  
ATOM   1778 2HH1 ARG A 110       8.299   5.239  32.609  1.00  0.62           H  
ATOM   1779 1HH2 ARG A 110      10.136   8.026  33.324  1.00  0.62           H  
ATOM   1780 2HH2 ARG A 110       8.663   7.067  33.605  1.00  0.62           H  
ATOM   1781  N   HIS A 111      10.303   8.803  27.295  1.00  0.65           N  
ATOM   1782  CA  HIS A 111      10.132   9.992  26.472  1.00  0.65           C  
ATOM   1783  C   HIS A 111      11.240  10.963  26.815  1.00  0.65           C  
ATOM   1784  O   HIS A 111      11.649  11.077  27.971  1.00  0.65           O  
ATOM   1785  CB  HIS A 111       8.781  10.717  26.664  1.00  0.65           C  
ATOM   1786  CG  HIS A 111       7.577   9.969  26.222  1.00  0.65           C  
ATOM   1787  ND1 HIS A 111       7.498   9.338  25.025  1.00  0.65           N  
ATOM   1788  CD2 HIS A 111       6.385   9.816  26.802  1.00  0.65           C  
ATOM   1789  CE1 HIS A 111       6.295   8.779  24.909  1.00  0.65           C  
ATOM   1790  NE2 HIS A 111       5.619   9.052  25.977  1.00  0.65           N  
ATOM   1791  H   HIS A 111       9.612   8.518  27.990  1.00  0.65           H  
ATOM   1792  HA  HIS A 111      10.228   9.731  25.418  1.00  0.65           H  
ATOM   1793 1HB  HIS A 111       8.650  10.946  27.722  1.00  0.65           H  
ATOM   1794 2HB  HIS A 111       8.804  11.672  26.129  1.00  0.65           H  
ATOM   1795  HD2 HIS A 111       6.086  10.217  27.756  1.00  0.65           H  
ATOM   1796  HE1 HIS A 111       5.927   8.190  24.078  1.00  0.65           H  
ATOM   1797  HE2 HIS A 111       4.665   8.750  26.190  1.00  0.65           H  
ATOM   1798  N   ARG A 112      11.697  11.694  25.811  1.00  0.69           N  
ATOM   1799  CA  ARG A 112      12.737  12.688  26.008  1.00  0.69           C  
ATOM   1800  C   ARG A 112      12.167  14.090  25.858  1.00  0.69           C  
ATOM   1801  O   ARG A 112      12.630  15.029  26.507  1.00  0.69           O  
ATOM   1802  CB  ARG A 112      13.850  12.464  25.009  1.00  0.69           C  
ATOM   1803  CG  ARG A 112      14.515  11.071  25.102  1.00  0.69           C  
ATOM   1804  CD  ARG A 112      15.239  10.864  26.370  1.00  0.69           C  
ATOM   1805  NE  ARG A 112      15.831   9.531  26.452  1.00  0.69           N  
ATOM   1806  CZ  ARG A 112      17.024   9.172  25.919  1.00  0.69           C  
ATOM   1807  NH1 ARG A 112      17.754  10.027  25.241  1.00  0.69           N  
ATOM   1808  NH2 ARG A 112      17.486   7.954  26.062  1.00  0.69           N  
ATOM   1809  H   ARG A 112      11.329  11.530  24.889  1.00  0.69           H  
ATOM   1810  HA  ARG A 112      13.143  12.581  27.013  1.00  0.69           H  
ATOM   1811 1HB  ARG A 112      13.449  12.582  24.009  1.00  0.69           H  
ATOM   1812 2HB  ARG A 112      14.623  13.218  25.143  1.00  0.69           H  
ATOM   1813 1HG  ARG A 112      13.749  10.298  25.018  1.00  0.69           H  
ATOM   1814 2HG  ARG A 112      15.232  10.951  24.296  1.00  0.69           H  
ATOM   1815 1HD  ARG A 112      16.033  11.599  26.463  1.00  0.69           H  
ATOM   1816 2HD  ARG A 112      14.539  10.974  27.201  1.00  0.69           H  
ATOM   1817  HE  ARG A 112      15.309   8.820  26.954  1.00  0.69           H  
ATOM   1818 1HH1 ARG A 112      17.433  10.973  25.100  1.00  0.69           H  
ATOM   1819 2HH1 ARG A 112      18.649   9.693  24.836  1.00  0.69           H  
ATOM   1820 1HH2 ARG A 112      16.957   7.229  26.569  1.00  0.69           H  
ATOM   1821 2HH2 ARG A 112      18.386   7.723  25.648  1.00  0.69           H  
ATOM   1822  N   LEU A 113      11.161  14.231  24.997  1.00  0.73           N  
ATOM   1823  CA  LEU A 113      10.544  15.526  24.784  1.00  0.73           C  
ATOM   1824  C   LEU A 113       9.170  15.509  25.444  1.00  0.73           C  
ATOM   1825  O   LEU A 113       8.458  14.505  25.376  1.00  0.73           O  
ATOM   1826  CB  LEU A 113      10.426  15.849  23.284  1.00  0.73           C  
ATOM   1827  CG  LEU A 113      11.773  15.816  22.484  1.00  0.73           C  
ATOM   1828  CD1 LEU A 113      11.535  16.187  20.998  1.00  0.73           C  
ATOM   1829  CD2 LEU A 113      12.764  16.758  23.122  1.00  0.73           C  
ATOM   1830  H   LEU A 113      10.819  13.433  24.492  1.00  0.73           H  
ATOM   1831  HA  LEU A 113      11.148  16.298  25.260  1.00  0.73           H  
ATOM   1832 1HB  LEU A 113       9.750  15.129  22.825  1.00  0.73           H  
ATOM   1833 2HB  LEU A 113       9.990  16.844  23.176  1.00  0.73           H  
ATOM   1834  HG  LEU A 113      12.171  14.799  22.511  1.00  0.73           H  
ATOM   1835 1HD1 LEU A 113      12.485  16.134  20.450  1.00  0.73           H  
ATOM   1836 2HD1 LEU A 113      10.827  15.516  20.550  1.00  0.73           H  
ATOM   1837 3HD1 LEU A 113      11.142  17.200  20.937  1.00  0.73           H  
ATOM   1838 1HD2 LEU A 113      13.695  16.709  22.578  1.00  0.73           H  
ATOM   1839 2HD2 LEU A 113      12.381  17.780  23.091  1.00  0.73           H  
ATOM   1840 3HD2 LEU A 113      12.942  16.475  24.158  1.00  0.73           H  
ATOM   1841  N   LYS A 114       8.806  16.625  26.057  1.00  0.75           N  
ATOM   1842  CA  LYS A 114       7.505  16.797  26.695  1.00  0.75           C  
ATOM   1843  C   LYS A 114       6.490  17.216  25.643  1.00  0.75           C  
ATOM   1844  O   LYS A 114       6.875  17.499  24.509  1.00  0.75           O  
ATOM   1845  CB  LYS A 114       7.578  17.808  27.846  1.00  0.75           C  
ATOM   1846  CG  LYS A 114       7.792  19.261  27.444  1.00  0.75           C  
ATOM   1847  CD  LYS A 114       7.905  20.156  28.684  1.00  0.75           C  
ATOM   1848  CE  LYS A 114       7.945  21.644  28.326  1.00  0.75           C  
ATOM   1849  NZ  LYS A 114       6.593  22.169  27.908  1.00  0.75           N  
ATOM   1850  H   LYS A 114       9.458  17.394  26.079  1.00  0.75           H  
ATOM   1851  HA  LYS A 114       7.185  15.838  27.103  1.00  0.75           H  
ATOM   1852 1HB  LYS A 114       6.650  17.770  28.416  1.00  0.75           H  
ATOM   1853 2HB  LYS A 114       8.386  17.530  28.522  1.00  0.75           H  
ATOM   1854 1HG  LYS A 114       8.697  19.352  26.848  1.00  0.75           H  
ATOM   1855 2HG  LYS A 114       6.956  19.598  26.847  1.00  0.75           H  
ATOM   1856 1HD  LYS A 114       7.042  19.977  29.327  1.00  0.75           H  
ATOM   1857 2HD  LYS A 114       8.808  19.900  29.236  1.00  0.75           H  
ATOM   1858 1HE  LYS A 114       8.289  22.207  29.191  1.00  0.75           H  
ATOM   1859 2HE  LYS A 114       8.647  21.792  27.506  1.00  0.75           H  
ATOM   1860 1HZ  LYS A 114       6.664  23.144  27.685  1.00  0.75           H  
ATOM   1861 2HZ  LYS A 114       6.221  21.672  27.079  1.00  0.75           H  
ATOM   1862 3HZ  LYS A 114       5.936  22.047  28.659  1.00  0.75           H  
ATOM   1863  N   ASP A 115       5.203  17.223  26.004  1.00  0.76           N  
ATOM   1864  CA  ASP A 115       4.139  17.643  25.087  1.00  0.76           C  
ATOM   1865  C   ASP A 115       4.018  16.733  23.856  1.00  0.76           C  
ATOM   1866  O   ASP A 115       4.235  17.145  22.718  1.00  0.76           O  
ATOM   1867  CB  ASP A 115       4.350  19.087  24.630  1.00  0.76           C  
ATOM   1868  CG  ASP A 115       4.393  20.121  25.765  1.00  0.76           C  
ATOM   1869  OD1 ASP A 115       3.619  20.033  26.683  1.00  0.76           O  
ATOM   1870  OD2 ASP A 115       5.264  20.995  25.705  1.00  0.76           O  
ATOM   1871  H   ASP A 115       4.960  16.950  26.944  1.00  0.76           H  
ATOM   1872  HA  ASP A 115       3.191  17.599  25.624  1.00  0.76           H  
ATOM   1873 1HB  ASP A 115       5.245  19.174  24.027  1.00  0.76           H  
ATOM   1874 2HB  ASP A 115       3.515  19.347  23.993  1.00  0.76           H  
ATOM   1875  N   LEU A 116       3.608  15.491  24.098  1.00  0.74           N  
ATOM   1876  CA  LEU A 116       3.477  14.453  23.067  1.00  0.74           C  
ATOM   1877  C   LEU A 116       2.512  14.836  21.953  1.00  0.74           C  
ATOM   1878  O   LEU A 116       2.680  14.433  20.802  1.00  0.74           O  
ATOM   1879  CB  LEU A 116       2.941  13.181  23.722  1.00  0.74           C  
ATOM   1880  CG  LEU A 116       3.862  12.530  24.678  1.00  0.74           C  
ATOM   1881  CD1 LEU A 116       3.104  11.421  25.404  1.00  0.74           C  
ATOM   1882  CD2 LEU A 116       5.062  12.014  23.902  1.00  0.74           C  
ATOM   1883  H   LEU A 116       3.422  15.236  25.055  1.00  0.74           H  
ATOM   1884  HA  LEU A 116       4.459  14.267  22.636  1.00  0.74           H  
ATOM   1885 1HB  LEU A 116       2.018  13.421  24.246  1.00  0.74           H  
ATOM   1886 2HB  LEU A 116       2.704  12.460  22.934  1.00  0.74           H  
ATOM   1887  HG  LEU A 116       4.201  13.253  25.421  1.00  0.74           H  
ATOM   1888 1HD1 LEU A 116       3.746  10.934  26.122  1.00  0.74           H  
ATOM   1889 2HD1 LEU A 116       2.262  11.859  25.928  1.00  0.74           H  
ATOM   1890 3HD1 LEU A 116       2.746  10.698  24.692  1.00  0.74           H  
ATOM   1891 1HD2 LEU A 116       5.751  11.553  24.578  1.00  0.74           H  
ATOM   1892 2HD2 LEU A 116       4.737  11.287  23.155  1.00  0.74           H  
ATOM   1893 3HD2 LEU A 116       5.558  12.849  23.408  1.00  0.74           H  
ATOM   1894  N   ASN A 117       1.546  15.688  22.272  1.00  0.72           N  
ATOM   1895  CA  ASN A 117       0.552  16.105  21.297  1.00  0.72           C  
ATOM   1896  C   ASN A 117       1.124  17.071  20.259  1.00  0.72           C  
ATOM   1897  O   ASN A 117       0.437  17.454  19.311  1.00  0.72           O  
ATOM   1898  CB  ASN A 117      -0.623  16.725  22.005  1.00  0.72           C  
ATOM   1899  CG  ASN A 117      -0.265  17.991  22.725  1.00  0.72           C  
ATOM   1900  OD1 ASN A 117       0.667  18.021  23.537  1.00  0.72           O  
ATOM   1901  ND2 ASN A 117      -0.995  19.042  22.448  1.00  0.72           N  
ATOM   1902  H   ASN A 117       1.479  16.019  23.221  1.00  0.72           H  
ATOM   1903  HA  ASN A 117       0.203  15.224  20.756  1.00  0.72           H  
ATOM   1904 1HB  ASN A 117      -1.413  16.934  21.283  1.00  0.72           H  
ATOM   1905 2HB  ASN A 117      -1.013  16.012  22.728  1.00  0.72           H  
ATOM   1906 1HD2 ASN A 117      -0.806  19.915  22.899  1.00  0.72           H  
ATOM   1907 2HD2 ASN A 117      -1.739  18.972  21.785  1.00  0.72           H  
ATOM   1908  N   LYS A 118       2.396  17.449  20.417  1.00  0.68           N  
ATOM   1909  CA  LYS A 118       3.053  18.275  19.430  1.00  0.68           C  
ATOM   1910  C   LYS A 118       3.752  17.402  18.396  1.00  0.68           C  
ATOM   1911  O   LYS A 118       4.277  17.916  17.406  1.00  0.68           O  
ATOM   1912  CB  LYS A 118       4.047  19.225  20.072  1.00  0.68           C  
ATOM   1913  CG  LYS A 118       3.402  20.262  20.982  1.00  0.68           C  
ATOM   1914  CD  LYS A 118       4.437  21.221  21.559  1.00  0.68           C  
ATOM   1915  CE  LYS A 118       3.797  22.243  22.495  1.00  0.68           C  
ATOM   1916  NZ  LYS A 118       4.801  23.176  23.072  1.00  0.68           N  
ATOM   1917  H   LYS A 118       2.933  17.153  21.233  1.00  0.68           H  
ATOM   1918  HA  LYS A 118       2.300  18.866  18.911  1.00  0.68           H  
ATOM   1919 1HB  LYS A 118       4.766  18.652  20.663  1.00  0.68           H  
ATOM   1920 2HB  LYS A 118       4.602  19.752  19.300  1.00  0.68           H  
ATOM   1921 1HG  LYS A 118       2.662  20.827  20.420  1.00  0.68           H  
ATOM   1922 2HG  LYS A 118       2.893  19.745  21.795  1.00  0.68           H  
ATOM   1923 1HD  LYS A 118       5.188  20.655  22.111  1.00  0.68           H  
ATOM   1924 2HD  LYS A 118       4.935  21.748  20.747  1.00  0.68           H  
ATOM   1925 1HE  LYS A 118       3.054  22.817  21.947  1.00  0.68           H  
ATOM   1926 2HE  LYS A 118       3.303  21.715  23.309  1.00  0.68           H  
ATOM   1927 1HZ  LYS A 118       4.337  23.823  23.690  1.00  0.68           H  
ATOM   1928 2HZ  LYS A 118       5.499  22.649  23.599  1.00  0.68           H  
ATOM   1929 3HZ  LYS A 118       5.259  23.684  22.330  1.00  0.68           H  
ATOM   1930  N   ILE A 119       3.786  16.083  18.621  1.00  0.65           N  
ATOM   1931  CA  ILE A 119       4.423  15.189  17.662  1.00  0.65           C  
ATOM   1932  C   ILE A 119       3.375  15.013  16.606  1.00  0.65           C  
ATOM   1933  O   ILE A 119       2.243  14.647  16.935  1.00  0.65           O  
ATOM   1934  CB  ILE A 119       4.754  13.817  18.257  1.00  0.65           C  
ATOM   1935  CG1 ILE A 119       5.669  13.948  19.420  1.00  0.65           C  
ATOM   1936  CG2 ILE A 119       5.460  12.963  17.225  1.00  0.65           C  
ATOM   1937  CD1 ILE A 119       5.771  12.675  20.181  1.00  0.65           C  
ATOM   1938  H   ILE A 119       3.350  15.682  19.452  1.00  0.65           H  
ATOM   1939  HA  ILE A 119       5.290  15.642  17.209  1.00  0.65           H  
ATOM   1940  HB  ILE A 119       3.844  13.354  18.588  1.00  0.65           H  
ATOM   1941 1HG1 ILE A 119       6.651  14.234  19.062  1.00  0.65           H  
ATOM   1942 2HG1 ILE A 119       5.300  14.729  20.087  1.00  0.65           H  
ATOM   1943 1HG2 ILE A 119       5.667  12.003  17.667  1.00  0.65           H  
ATOM   1944 2HG2 ILE A 119       4.847  12.840  16.347  1.00  0.65           H  
ATOM   1945 3HG2 ILE A 119       6.386  13.440  16.944  1.00  0.65           H  
ATOM   1946 1HD1 ILE A 119       6.447  12.804  21.024  1.00  0.65           H  
ATOM   1947 2HD1 ILE A 119       4.779  12.397  20.549  1.00  0.65           H  
ATOM   1948 3HD1 ILE A 119       6.148  11.901  19.518  1.00  0.65           H  
ATOM   1949  N   ASP A 120       3.699  15.302  15.353  1.00  0.63           N  
ATOM   1950  CA  ASP A 120       2.660  15.225  14.340  1.00  0.63           C  
ATOM   1951  C   ASP A 120       2.993  14.413  13.107  1.00  0.63           C  
ATOM   1952  O   ASP A 120       2.119  14.234  12.262  1.00  0.63           O  
ATOM   1953  CB  ASP A 120       2.240  16.642  13.889  1.00  0.63           C  
ATOM   1954  CG  ASP A 120       3.372  17.520  13.166  1.00  0.63           C  
ATOM   1955  OD1 ASP A 120       4.477  17.619  13.654  1.00  0.63           O  
ATOM   1956  OD2 ASP A 120       3.091  18.045  12.086  1.00  0.63           O  
ATOM   1957  H   ASP A 120       4.659  15.551  15.130  1.00  0.63           H  
ATOM   1958  HA  ASP A 120       1.788  14.757  14.790  1.00  0.63           H  
ATOM   1959 1HB  ASP A 120       1.391  16.556  13.212  1.00  0.63           H  
ATOM   1960 2HB  ASP A 120       1.892  17.196  14.766  1.00  0.63           H  
ATOM   1961  N   LYS A 121       4.218  13.909  12.977  1.00  0.61           N  
ATOM   1962  CA  LYS A 121       4.535  13.165  11.752  1.00  0.61           C  
ATOM   1963  C   LYS A 121       5.379  11.918  11.970  1.00  0.61           C  
ATOM   1964  O   LYS A 121       6.304  11.900  12.785  1.00  0.61           O  
ATOM   1965  CB  LYS A 121       5.268  14.067  10.743  1.00  0.61           C  
ATOM   1966  CG  LYS A 121       4.483  15.270  10.191  1.00  0.61           C  
ATOM   1967  CD  LYS A 121       5.314  16.099   9.243  1.00  0.61           C  
ATOM   1968  CE  LYS A 121       4.518  17.297   8.702  1.00  0.61           C  
ATOM   1969  NZ  LYS A 121       4.132  18.277   9.791  1.00  0.61           N  
ATOM   1970  H   LYS A 121       4.929  14.090  13.687  1.00  0.61           H  
ATOM   1971  HA  LYS A 121       3.602  12.830  11.301  1.00  0.61           H  
ATOM   1972 1HB  LYS A 121       6.172  14.456  11.211  1.00  0.61           H  
ATOM   1973 2HB  LYS A 121       5.575  13.459   9.890  1.00  0.61           H  
ATOM   1974 1HG  LYS A 121       3.618  14.927   9.654  1.00  0.61           H  
ATOM   1975 2HG  LYS A 121       4.156  15.907  10.997  1.00  0.61           H  
ATOM   1976 1HD  LYS A 121       6.197  16.467   9.765  1.00  0.61           H  
ATOM   1977 2HD  LYS A 121       5.635  15.479   8.408  1.00  0.61           H  
ATOM   1978 1HE  LYS A 121       5.128  17.815   7.966  1.00  0.61           H  
ATOM   1979 2HE  LYS A 121       3.612  16.936   8.219  1.00  0.61           H  
ATOM   1980 1HZ  LYS A 121       3.621  19.044   9.405  1.00  0.61           H  
ATOM   1981 2HZ  LYS A 121       3.537  17.822  10.504  1.00  0.61           H  
ATOM   1982 3HZ  LYS A 121       4.947  18.631  10.257  1.00  0.61           H  
ATOM   1983  N   LEU A 122       5.094  10.888  11.181  1.00  0.59           N  
ATOM   1984  CA  LEU A 122       5.942   9.701  11.147  1.00  0.59           C  
ATOM   1985  C   LEU A 122       6.761   9.680   9.877  1.00  0.59           C  
ATOM   1986  O   LEU A 122       6.217   9.770   8.773  1.00  0.59           O  
ATOM   1987  CB  LEU A 122       5.155   8.390  11.179  1.00  0.59           C  
ATOM   1988  CG  LEU A 122       6.073   7.095  10.982  1.00  0.59           C  
ATOM   1989  CD1 LEU A 122       7.006   6.903  12.203  1.00  0.59           C  
ATOM   1990  CD2 LEU A 122       5.218   5.869  10.682  1.00  0.59           C  
ATOM   1991  H   LEU A 122       4.290  10.947  10.554  1.00  0.59           H  
ATOM   1992  HA  LEU A 122       6.626   9.726  11.995  1.00  0.59           H  
ATOM   1993 1HB  LEU A 122       4.649   8.304  12.140  1.00  0.59           H  
ATOM   1994 2HB  LEU A 122       4.406   8.407  10.386  1.00  0.59           H  
ATOM   1995  HG  LEU A 122       6.715   7.258  10.130  1.00  0.59           H  
ATOM   1996 1HD1 LEU A 122       7.655   6.045  12.032  1.00  0.59           H  
ATOM   1997 2HD1 LEU A 122       7.618   7.793  12.332  1.00  0.59           H  
ATOM   1998 3HD1 LEU A 122       6.426   6.742  13.095  1.00  0.59           H  
ATOM   1999 1HD2 LEU A 122       5.868   5.021  10.517  1.00  0.59           H  
ATOM   2000 2HD2 LEU A 122       4.554   5.651  11.482  1.00  0.59           H  
ATOM   2001 3HD2 LEU A 122       4.644   6.059   9.788  1.00  0.59           H  
ATOM   2002  N   HIS A 123       8.068   9.556  10.029  1.00  0.58           N  
ATOM   2003  CA  HIS A 123       8.956   9.454   8.892  1.00  0.58           C  
ATOM   2004  C   HIS A 123       9.646   8.093   8.895  1.00  0.58           C  
ATOM   2005  O   HIS A 123      10.227   7.683   9.903  1.00  0.58           O  
ATOM   2006  CB  HIS A 123      10.010  10.552   8.964  1.00  0.58           C  
ATOM   2007  CG  HIS A 123       9.469  11.959   8.892  1.00  0.58           C  
ATOM   2008  ND1 HIS A 123       9.705  12.796   7.822  1.00  0.58           N  
ATOM   2009  CD2 HIS A 123       8.688  12.658   9.746  1.00  0.58           C  
ATOM   2010  CE1 HIS A 123       9.131  13.966   8.049  1.00  0.58           C  
ATOM   2011  NE2 HIS A 123       8.504  13.902   9.199  1.00  0.58           N  
ATOM   2012  H   HIS A 123       8.460   9.543  10.967  1.00  0.58           H  
ATOM   2013  HA  HIS A 123       8.401   9.556   7.967  1.00  0.58           H  
ATOM   2014 1HB  HIS A 123      10.545  10.461   9.888  1.00  0.58           H  
ATOM   2015 2HB  HIS A 123      10.727  10.416   8.156  1.00  0.58           H  
ATOM   2016  HD2 HIS A 123       8.289  12.305  10.699  1.00  0.58           H  
ATOM   2017  HE1 HIS A 123       9.158  14.830   7.384  1.00  0.58           H  
ATOM   2018  HE2 HIS A 123       7.970  14.647   9.620  1.00  0.58           H  
ATOM   2019  N   VAL A 124       9.598   7.393   7.769  1.00  0.58           N  
ATOM   2020  CA  VAL A 124      10.266   6.102   7.669  1.00  0.58           C  
ATOM   2021  C   VAL A 124      11.262   6.128   6.521  1.00  0.58           C  
ATOM   2022  O   VAL A 124      10.982   6.637   5.429  1.00  0.58           O  
ATOM   2023  CB  VAL A 124       9.284   4.916   7.498  1.00  0.58           C  
ATOM   2024  CG1 VAL A 124      10.084   3.571   7.404  1.00  0.58           C  
ATOM   2025  CG2 VAL A 124       8.300   4.887   8.667  1.00  0.58           C  
ATOM   2026  H   VAL A 124       9.075   7.764   6.980  1.00  0.58           H  
ATOM   2027  HA  VAL A 124      10.816   5.929   8.588  1.00  0.58           H  
ATOM   2028  HB  VAL A 124       8.734   5.037   6.569  1.00  0.58           H  
ATOM   2029 1HG1 VAL A 124       9.415   2.737   7.284  1.00  0.58           H  
ATOM   2030 2HG1 VAL A 124      10.760   3.596   6.562  1.00  0.58           H  
ATOM   2031 3HG1 VAL A 124      10.659   3.432   8.319  1.00  0.58           H  
ATOM   2032 1HG2 VAL A 124       7.605   4.058   8.546  1.00  0.58           H  
ATOM   2033 2HG2 VAL A 124       8.841   4.774   9.598  1.00  0.58           H  
ATOM   2034 3HG2 VAL A 124       7.750   5.816   8.682  1.00  0.58           H  
ATOM   2035  N   SER A 125      12.445   5.612   6.787  1.00  0.59           N  
ATOM   2036  CA  SER A 125      13.500   5.529   5.796  1.00  0.59           C  
ATOM   2037  C   SER A 125      14.303   4.267   6.054  1.00  0.59           C  
ATOM   2038  O   SER A 125      13.973   3.490   6.955  1.00  0.59           O  
ATOM   2039  CB  SER A 125      14.377   6.764   5.818  1.00  0.59           C  
ATOM   2040  OG  SER A 125      15.113   6.850   6.993  1.00  0.59           O  
ATOM   2041  H   SER A 125      12.607   5.244   7.726  1.00  0.59           H  
ATOM   2042  HA  SER A 125      13.054   5.460   4.808  1.00  0.59           H  
ATOM   2043 1HB  SER A 125      15.051   6.744   4.964  1.00  0.59           H  
ATOM   2044 2HB  SER A 125      13.751   7.650   5.713  1.00  0.59           H  
ATOM   2045  HG  SER A 125      15.585   6.015   7.060  1.00  0.59           H  
ATOM   2046  N   GLY A 126      15.315   4.026   5.238  1.00  0.60           N  
ATOM   2047  CA  GLY A 126      16.142   2.841   5.410  1.00  0.60           C  
ATOM   2048  C   GLY A 126      15.698   1.685   4.529  1.00  0.60           C  
ATOM   2049  O   GLY A 126      14.808   1.816   3.689  1.00  0.60           O  
ATOM   2050  H   GLY A 126      15.531   4.679   4.498  1.00  0.60           H  
ATOM   2051 1HA  GLY A 126      17.179   3.088   5.177  1.00  0.60           H  
ATOM   2052 2HA  GLY A 126      16.129   2.540   6.450  1.00  0.60           H  
ATOM   2053  N   ASP A 127      16.321   0.542   4.723  1.00  0.61           N  
ATOM   2054  CA  ASP A 127      16.148  -0.577   3.811  1.00  0.61           C  
ATOM   2055  C   ASP A 127      14.953  -1.498   4.070  1.00  0.61           C  
ATOM   2056  O   ASP A 127      15.112  -2.704   4.297  1.00  0.61           O  
ATOM   2057  CB  ASP A 127      17.416  -1.386   3.840  1.00  0.61           C  
ATOM   2058  CG  ASP A 127      18.621  -0.630   3.286  1.00  0.61           C  
ATOM   2059  OD1 ASP A 127      18.472   0.071   2.314  1.00  0.61           O  
ATOM   2060  OD2 ASP A 127      19.700  -0.768   3.850  1.00  0.61           O  
ATOM   2061  H   ASP A 127      16.978   0.472   5.496  1.00  0.61           H  
ATOM   2062  HA  ASP A 127      16.029  -0.165   2.810  1.00  0.61           H  
ATOM   2063 1HB  ASP A 127      17.623  -1.640   4.871  1.00  0.61           H  
ATOM   2064 2HB  ASP A 127      17.275  -2.301   3.284  1.00  0.61           H  
ATOM   2065  N   VAL A 128      13.763  -0.922   3.966  1.00  0.63           N  
ATOM   2066  CA  VAL A 128      12.512  -1.663   4.131  1.00  0.63           C  
ATOM   2067  C   VAL A 128      11.468  -1.197   3.137  1.00  0.63           C  
ATOM   2068  O   VAL A 128      11.299  -0.007   2.905  1.00  0.63           O  
ATOM   2069  CB  VAL A 128      11.972  -1.522   5.589  1.00  0.63           C  
ATOM   2070  CG1 VAL A 128      11.769  -0.099   5.948  1.00  0.63           C  
ATOM   2071  CG2 VAL A 128      10.654  -2.242   5.755  1.00  0.63           C  
ATOM   2072  H   VAL A 128      13.759   0.080   3.767  1.00  0.63           H  
ATOM   2073  HA  VAL A 128      12.713  -2.714   3.945  1.00  0.63           H  
ATOM   2074  HB  VAL A 128      12.660  -1.963   6.238  1.00  0.63           H  
ATOM   2075 1HG1 VAL A 128      11.404  -0.023   6.971  1.00  0.63           H  
ATOM   2076 2HG1 VAL A 128      12.706   0.461   5.851  1.00  0.63           H  
ATOM   2077 3HG1 VAL A 128      11.033   0.276   5.280  1.00  0.63           H  
ATOM   2078 1HG2 VAL A 128      10.316  -2.145   6.783  1.00  0.63           H  
ATOM   2079 2HG2 VAL A 128       9.911  -1.813   5.096  1.00  0.63           H  
ATOM   2080 3HG2 VAL A 128      10.779  -3.270   5.526  1.00  0.63           H  
ATOM   2081  N   ARG A 129      10.754  -2.133   2.552  1.00  0.64           N  
ATOM   2082  CA  ARG A 129       9.664  -1.759   1.682  1.00  0.64           C  
ATOM   2083  C   ARG A 129       8.423  -1.716   2.525  1.00  0.64           C  
ATOM   2084  O   ARG A 129       8.106  -2.699   3.191  1.00  0.64           O  
ATOM   2085  CB  ARG A 129       9.478  -2.747   0.549  1.00  0.64           C  
ATOM   2086  CG  ARG A 129       8.300  -2.403  -0.371  1.00  0.64           C  
ATOM   2087  CD  ARG A 129       8.609  -1.252  -1.243  1.00  0.64           C  
ATOM   2088  NE  ARG A 129       7.446  -0.792  -1.976  1.00  0.64           N  
ATOM   2089  CZ  ARG A 129       7.022  -1.280  -3.158  1.00  0.64           C  
ATOM   2090  NH1 ARG A 129       7.670  -2.272  -3.732  1.00  0.64           N  
ATOM   2091  NH2 ARG A 129       5.960  -0.765  -3.747  1.00  0.64           N  
ATOM   2092  H   ARG A 129      10.948  -3.111   2.758  1.00  0.64           H  
ATOM   2093  HA  ARG A 129       9.847  -0.767   1.267  1.00  0.64           H  
ATOM   2094 1HB  ARG A 129      10.382  -2.788  -0.057  1.00  0.64           H  
ATOM   2095 2HB  ARG A 129       9.306  -3.744   0.959  1.00  0.64           H  
ATOM   2096 1HG  ARG A 129       8.079  -3.254  -1.010  1.00  0.64           H  
ATOM   2097 2HG  ARG A 129       7.415  -2.156   0.222  1.00  0.64           H  
ATOM   2098 1HD  ARG A 129       8.964  -0.423  -0.629  1.00  0.64           H  
ATOM   2099 2HD  ARG A 129       9.378  -1.528  -1.960  1.00  0.64           H  
ATOM   2100  HE  ARG A 129       6.926  -0.021  -1.547  1.00  0.64           H  
ATOM   2101 1HH1 ARG A 129       8.484  -2.667  -3.286  1.00  0.64           H  
ATOM   2102 2HH1 ARG A 129       7.352  -2.637  -4.620  1.00  0.64           H  
ATOM   2103 1HH2 ARG A 129       5.470   0.007  -3.316  1.00  0.64           H  
ATOM   2104 2HH2 ARG A 129       5.648  -1.132  -4.633  1.00  0.64           H  
ATOM   2105  N   LEU A 130       7.724  -0.599   2.552  1.00  0.65           N  
ATOM   2106  CA  LEU A 130       6.542  -0.586   3.387  1.00  0.65           C  
ATOM   2107  C   LEU A 130       5.319  -1.020   2.615  1.00  0.65           C  
ATOM   2108  O   LEU A 130       5.162  -0.731   1.424  1.00  0.65           O  
ATOM   2109  CB  LEU A 130       6.311   0.762   4.034  1.00  0.65           C  
ATOM   2110  CG  LEU A 130       7.325   1.255   4.979  1.00  0.65           C  
ATOM   2111  CD1 LEU A 130       6.828   2.615   5.491  1.00  0.65           C  
ATOM   2112  CD2 LEU A 130       7.519   0.245   6.071  1.00  0.65           C  
ATOM   2113  H   LEU A 130       7.993   0.212   2.008  1.00  0.65           H  
ATOM   2114  HA  LEU A 130       6.681  -1.291   4.196  1.00  0.65           H  
ATOM   2115 1HB  LEU A 130       6.323   1.465   3.260  1.00  0.65           H  
ATOM   2116 2HB  LEU A 130       5.332   0.769   4.519  1.00  0.65           H  
ATOM   2117  HG  LEU A 130       8.275   1.401   4.470  1.00  0.65           H  
ATOM   2118 1HD1 LEU A 130       7.522   3.026   6.176  1.00  0.65           H  
ATOM   2119 2HD1 LEU A 130       6.706   3.300   4.651  1.00  0.65           H  
ATOM   2120 3HD1 LEU A 130       5.868   2.483   5.991  1.00  0.65           H  
ATOM   2121 1HD2 LEU A 130       8.259   0.604   6.784  1.00  0.65           H  
ATOM   2122 2HD2 LEU A 130       6.570   0.083   6.570  1.00  0.65           H  
ATOM   2123 3HD2 LEU A 130       7.858  -0.688   5.639  1.00  0.65           H  
ATOM   2124  N   TYR A 131       4.449  -1.725   3.307  1.00  0.65           N  
ATOM   2125  CA  TYR A 131       3.220  -2.192   2.714  1.00  0.65           C  
ATOM   2126  C   TYR A 131       2.024  -1.398   3.214  1.00  0.65           C  
ATOM   2127  O   TYR A 131       1.113  -1.086   2.443  1.00  0.65           O  
ATOM   2128  CB  TYR A 131       3.034  -3.677   3.007  1.00  0.65           C  
ATOM   2129  CG  TYR A 131       4.149  -4.552   2.471  1.00  0.65           C  
ATOM   2130  CD1 TYR A 131       4.450  -5.750   3.096  1.00  0.65           C  
ATOM   2131  CD2 TYR A 131       4.875  -4.157   1.366  1.00  0.65           C  
ATOM   2132  CE1 TYR A 131       5.457  -6.551   2.596  1.00  0.65           C  
ATOM   2133  CE2 TYR A 131       5.872  -4.952   0.873  1.00  0.65           C  
ATOM   2134  CZ  TYR A 131       6.161  -6.143   1.471  1.00  0.65           C  
ATOM   2135  OH  TYR A 131       7.144  -6.939   0.948  1.00  0.65           O  
ATOM   2136  H   TYR A 131       4.649  -1.933   4.276  1.00  0.65           H  
ATOM   2137  HA  TYR A 131       3.290  -2.054   1.643  1.00  0.65           H  
ATOM   2138 1HB  TYR A 131       2.973  -3.825   4.090  1.00  0.65           H  
ATOM   2139 2HB  TYR A 131       2.095  -4.016   2.575  1.00  0.65           H  
ATOM   2140  HD1 TYR A 131       3.888  -6.064   3.976  1.00  0.65           H  
ATOM   2141  HD2 TYR A 131       4.650  -3.216   0.872  1.00  0.65           H  
ATOM   2142  HE1 TYR A 131       5.690  -7.500   3.078  1.00  0.65           H  
ATOM   2143  HE2 TYR A 131       6.425  -4.640  -0.005  1.00  0.65           H  
ATOM   2144  HH  TYR A 131       7.542  -6.495   0.195  1.00  0.65           H  
ATOM   2145  N   SER A 132       2.025  -1.075   4.507  1.00  0.65           N  
ATOM   2146  CA  SER A 132       0.891  -0.371   5.103  1.00  0.65           C  
ATOM   2147  C   SER A 132       1.230   0.346   6.404  1.00  0.65           C  
ATOM   2148  O   SER A 132       2.069  -0.100   7.189  1.00  0.65           O  
ATOM   2149  CB  SER A 132      -0.247  -1.339   5.362  1.00  0.65           C  
ATOM   2150  OG  SER A 132      -1.337  -0.686   5.947  1.00  0.65           O  
ATOM   2151  H   SER A 132       2.821  -1.348   5.083  1.00  0.65           H  
ATOM   2152  HA  SER A 132       0.545   0.378   4.390  1.00  0.65           H  
ATOM   2153 1HB  SER A 132      -0.558  -1.801   4.425  1.00  0.65           H  
ATOM   2154 2HB  SER A 132       0.100  -2.134   6.020  1.00  0.65           H  
ATOM   2155  HG  SER A 132      -0.997  -0.270   6.750  1.00  0.65           H  
ATOM   2156  N   MET A 133       0.565   1.469   6.649  1.00  0.66           N  
ATOM   2157  CA  MET A 133       0.717   2.139   7.937  1.00  0.66           C  
ATOM   2158  C   MET A 133      -0.642   2.635   8.418  1.00  0.66           C  
ATOM   2159  O   MET A 133      -1.446   3.127   7.622  1.00  0.66           O  
ATOM   2160  CB  MET A 133       1.744   3.277   7.863  1.00  0.66           C  
ATOM   2161  CG  MET A 133       2.048   3.971   9.220  1.00  0.66           C  
ATOM   2162  SD  MET A 133       0.873   5.262   9.718  1.00  0.66           S  
ATOM   2163  CE  MET A 133       1.548   6.692   8.966  1.00  0.66           C  
ATOM   2164  H   MET A 133      -0.083   1.832   5.963  1.00  0.66           H  
ATOM   2165  HA  MET A 133       1.071   1.413   8.660  1.00  0.66           H  
ATOM   2166 1HB  MET A 133       2.687   2.889   7.477  1.00  0.66           H  
ATOM   2167 2HB  MET A 133       1.395   4.042   7.166  1.00  0.66           H  
ATOM   2168 1HG  MET A 133       2.056   3.222   9.999  1.00  0.66           H  
ATOM   2169 2HG  MET A 133       3.035   4.407   9.174  1.00  0.66           H  
ATOM   2170 1HE  MET A 133       0.920   7.549   9.204  1.00  0.66           H  
ATOM   2171 2HE  MET A 133       2.546   6.869   9.341  1.00  0.66           H  
ATOM   2172 3HE  MET A 133       1.582   6.549   7.887  1.00  0.66           H  
ATOM   2173  N   SER A 134      -0.892   2.512   9.717  1.00  0.70           N  
ATOM   2174  CA  SER A 134      -2.139   2.997  10.300  1.00  0.70           C  
ATOM   2175  C   SER A 134      -1.990   3.342  11.769  1.00  0.70           C  
ATOM   2176  O   SER A 134      -0.981   3.024  12.394  1.00  0.70           O  
ATOM   2177  CB  SER A 134      -3.229   1.961  10.137  1.00  0.70           C  
ATOM   2178  OG  SER A 134      -2.959   0.821  10.894  1.00  0.70           O  
ATOM   2179  H   SER A 134      -0.182   2.069  10.302  1.00  0.70           H  
ATOM   2180  HA  SER A 134      -2.434   3.905   9.771  1.00  0.70           H  
ATOM   2181 1HB  SER A 134      -4.182   2.387  10.446  1.00  0.70           H  
ATOM   2182 2HB  SER A 134      -3.319   1.689   9.085  1.00  0.70           H  
ATOM   2183  HG  SER A 134      -2.842   1.134  11.796  1.00  0.70           H  
ATOM   2184  N   TRP A 135      -2.995   3.995  12.332  1.00  0.77           N  
ATOM   2185  CA  TRP A 135      -2.949   4.313  13.752  1.00  0.77           C  
ATOM   2186  C   TRP A 135      -4.339   4.330  14.366  1.00  0.77           C  
ATOM   2187  O   TRP A 135      -5.345   4.432  13.658  1.00  0.77           O  
ATOM   2188  CB  TRP A 135      -2.259   5.662  13.975  1.00  0.77           C  
ATOM   2189  CG  TRP A 135      -2.966   6.769  13.358  1.00  0.77           C  
ATOM   2190  CD1 TRP A 135      -2.891   7.151  12.055  1.00  0.77           C  
ATOM   2191  CD2 TRP A 135      -3.880   7.678  14.000  1.00  0.77           C  
ATOM   2192  NE1 TRP A 135      -3.703   8.223  11.834  1.00  0.77           N  
ATOM   2193  CE2 TRP A 135      -4.316   8.567  13.024  1.00  0.77           C  
ATOM   2194  CE3 TRP A 135      -4.356   7.805  15.307  1.00  0.77           C  
ATOM   2195  CZ2 TRP A 135      -5.209   9.577  13.308  1.00  0.77           C  
ATOM   2196  CZ3 TRP A 135      -5.250   8.822  15.586  1.00  0.77           C  
ATOM   2197  CH2 TRP A 135      -5.660   9.685  14.613  1.00  0.77           C  
ATOM   2198  H   TRP A 135      -3.801   4.260  11.784  1.00  0.77           H  
ATOM   2199  HA  TRP A 135      -2.371   3.539  14.249  1.00  0.77           H  
ATOM   2200 1HB  TRP A 135      -2.178   5.857  15.049  1.00  0.77           H  
ATOM   2201 2HB  TRP A 135      -1.250   5.631  13.575  1.00  0.77           H  
ATOM   2202  HD1 TRP A 135      -2.278   6.664  11.297  1.00  0.77           H  
ATOM   2203  HE1 TRP A 135      -3.826   8.678  10.939  1.00  0.77           H  
ATOM   2204  HE3 TRP A 135      -4.028   7.118  16.088  1.00  0.77           H  
ATOM   2205  HZ2 TRP A 135      -5.557  10.273  12.555  1.00  0.77           H  
ATOM   2206  HZ3 TRP A 135      -5.617   8.923  16.595  1.00  0.77           H  
ATOM   2207  HH2 TRP A 135      -6.362  10.480  14.867  1.00  0.77           H  
ATOM   2208  N   ARG A 136      -4.386   4.250  15.691  1.00  0.89           N  
ATOM   2209  CA  ARG A 136      -5.650   4.295  16.413  1.00  0.89           C  
ATOM   2210  C   ARG A 136      -5.495   4.763  17.849  1.00  0.89           C  
ATOM   2211  O   ARG A 136      -4.417   4.696  18.434  1.00  0.89           O  
ATOM   2212  CB  ARG A 136      -6.263   2.907  16.506  1.00  0.89           C  
ATOM   2213  CG  ARG A 136      -5.440   1.940  17.381  1.00  0.89           C  
ATOM   2214  CD  ARG A 136      -6.050   0.584  17.483  1.00  0.89           C  
ATOM   2215  NE  ARG A 136      -5.356  -0.250  18.474  1.00  0.89           N  
ATOM   2216  CZ  ARG A 136      -4.287  -1.035  18.235  1.00  0.89           C  
ATOM   2217  NH1 ARG A 136      -3.776  -1.116  17.029  1.00  0.89           N  
ATOM   2218  NH2 ARG A 136      -3.750  -1.727  19.226  1.00  0.89           N  
ATOM   2219  H   ARG A 136      -3.506   4.123  16.188  1.00  0.89           H  
ATOM   2220  HA  ARG A 136      -6.326   4.972  15.890  1.00  0.89           H  
ATOM   2221 1HB  ARG A 136      -7.262   2.974  16.936  1.00  0.89           H  
ATOM   2222 2HB  ARG A 136      -6.356   2.474  15.510  1.00  0.89           H  
ATOM   2223 1HG  ARG A 136      -4.443   1.838  16.949  1.00  0.89           H  
ATOM   2224 2HG  ARG A 136      -5.358   2.350  18.392  1.00  0.89           H  
ATOM   2225 1HD  ARG A 136      -7.091   0.682  17.791  1.00  0.89           H  
ATOM   2226 2HD  ARG A 136      -6.000   0.083  16.517  1.00  0.89           H  
ATOM   2227  HE  ARG A 136      -5.704  -0.222  19.422  1.00  0.89           H  
ATOM   2228 1HH1 ARG A 136      -4.184  -0.588  16.272  1.00  0.89           H  
ATOM   2229 2HH1 ARG A 136      -2.974  -1.704  16.857  1.00  0.89           H  
ATOM   2230 1HH2 ARG A 136      -4.141  -1.662  20.158  1.00  0.89           H  
ATOM   2231 2HH2 ARG A 136      -2.950  -2.318  19.055  1.00  0.89           H  
ATOM   2232  N   LYS A 137      -6.595   5.189  18.450  1.00  1.06           N  
ATOM   2233  CA  LYS A 137      -6.584   5.464  19.884  1.00  1.06           C  
ATOM   2234  C   LYS A 137      -7.338   4.330  20.564  1.00  1.06           C  
ATOM   2235  O   LYS A 137      -8.455   4.010  20.152  1.00  1.06           O  
ATOM   2236  CB  LYS A 137      -7.228   6.813  20.191  1.00  1.06           C  
ATOM   2237  CG  LYS A 137      -6.476   8.023  19.640  1.00  1.06           C  
ATOM   2238  CD  LYS A 137      -7.212   9.319  19.985  1.00  1.06           C  
ATOM   2239  CE  LYS A 137      -6.515  10.557  19.431  1.00  1.06           C  
ATOM   2240  NZ  LYS A 137      -7.284  11.799  19.741  1.00  1.06           N  
ATOM   2241  H   LYS A 137      -7.456   5.279  17.929  1.00  1.06           H  
ATOM   2242  HA  LYS A 137      -5.563   5.460  20.259  1.00  1.06           H  
ATOM   2243 1HB  LYS A 137      -8.241   6.833  19.791  1.00  1.06           H  
ATOM   2244 2HB  LYS A 137      -7.302   6.932  21.273  1.00  1.06           H  
ATOM   2245 1HG  LYS A 137      -5.474   8.051  20.074  1.00  1.06           H  
ATOM   2246 2HG  LYS A 137      -6.386   7.933  18.562  1.00  1.06           H  
ATOM   2247 1HD  LYS A 137      -8.224   9.275  19.581  1.00  1.06           H  
ATOM   2248 2HD  LYS A 137      -7.280   9.414  21.069  1.00  1.06           H  
ATOM   2249 1HE  LYS A 137      -5.523  10.641  19.871  1.00  1.06           H  
ATOM   2250 2HE  LYS A 137      -6.417  10.464  18.350  1.00  1.06           H  
ATOM   2251 1HZ  LYS A 137      -6.801  12.601  19.359  1.00  1.06           H  
ATOM   2252 2HZ  LYS A 137      -8.207  11.737  19.331  1.00  1.06           H  
ATOM   2253 3HZ  LYS A 137      -7.370  11.903  20.743  1.00  1.06           H  
ATOM   2254  N   LYS A 138      -6.728   3.710  21.576  1.00  1.29           N  
ATOM   2255  CA  LYS A 138      -7.362   2.588  22.264  1.00  1.29           C  
ATOM   2256  C   LYS A 138      -6.596   2.207  23.525  1.00  1.29           C  
ATOM   2257  O   LYS A 138      -6.802   2.803  24.583  1.00  1.29           O  
ATOM   2258  OXT LYS A 138      -5.918   1.180  23.525  1.00  1.29           O  
ATOM   2259  CB  LYS A 138      -7.472   1.366  21.331  1.00  1.29           C  
ATOM   2260  CG  LYS A 138      -8.240   0.181  21.924  1.00  1.29           C  
ATOM   2261  CD  LYS A 138      -8.436  -0.941  20.895  1.00  1.29           C  
ATOM   2262  CE  LYS A 138      -9.228  -2.108  21.490  1.00  1.29           C  
ATOM   2263  NZ  LYS A 138      -9.444  -3.200  20.499  1.00  1.29           N  
ATOM   2264  H   LYS A 138      -5.797   4.015  21.873  1.00  1.29           H  
ATOM   2265  HA  LYS A 138      -8.366   2.891  22.562  1.00  1.29           H  
ATOM   2266 1HB  LYS A 138      -7.970   1.635  20.404  1.00  1.29           H  
ATOM   2267 2HB  LYS A 138      -6.471   1.025  21.074  1.00  1.29           H  
ATOM   2268 1HG  LYS A 138      -7.696  -0.214  22.781  1.00  1.29           H  
ATOM   2269 2HG  LYS A 138      -9.218   0.522  22.264  1.00  1.29           H  
ATOM   2270 1HD  LYS A 138      -8.976  -0.549  20.031  1.00  1.29           H  
ATOM   2271 2HD  LYS A 138      -7.467  -1.306  20.561  1.00  1.29           H  
ATOM   2272 1HE  LYS A 138      -8.682  -2.508  22.343  1.00  1.29           H  
ATOM   2273 2HE  LYS A 138     -10.197  -1.744  21.831  1.00  1.29           H  
ATOM   2274 1HZ  LYS A 138      -9.968  -3.948  20.932  1.00  1.29           H  
ATOM   2275 2HZ  LYS A 138      -9.962  -2.842  19.708  1.00  1.29           H  
ATOM   2276 3HZ  LYS A 138      -8.553  -3.555  20.184  1.00  1.29           H  
TER    2277
ENDMDL

REMARK ID 693550 MODEL 2 8pf9-19sol-3
PFRMAT TS
TARGET 8pf9-19sol-3
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   MET A   1       5.834   0.338  -1.708  1.00  1.57           N  
ATOM      2  CA  MET A   1       6.230   1.647  -1.204  1.00  1.57           C  
ATOM      3  C   MET A   1       5.282   2.715  -1.723  1.00  1.57           C  
ATOM      4  O   MET A   1       4.396   2.432  -2.533  1.00  1.57           O  
ATOM      5  CB  MET A   1       7.667   1.973  -1.614  1.00  1.57           C  
ATOM      6  CG  MET A   1       8.726   1.042  -1.032  1.00  1.57           C  
ATOM      7  SD  MET A   1      10.403   1.537  -1.477  1.00  1.57           S  
ATOM      8  CE  MET A   1      11.360   0.319  -0.566  1.00  1.57           C  
ATOM      9 1H   MET A   1       5.596  -0.266  -0.934  1.00  1.57           H  
ATOM     10 2H   MET A   1       5.029   0.445  -2.308  1.00  1.57           H  
ATOM     11 3H   MET A   1       6.595  -0.069  -2.231  1.00  1.57           H  
ATOM     12  HA  MET A   1       6.159   1.645  -0.123  1.00  1.57           H  
ATOM     13 1HB  MET A   1       7.752   1.951  -2.696  1.00  1.57           H  
ATOM     14 2HB  MET A   1       7.916   2.987  -1.285  1.00  1.57           H  
ATOM     15 1HG  MET A   1       8.648   0.997   0.043  1.00  1.57           H  
ATOM     16 2HG  MET A   1       8.557   0.037  -1.415  1.00  1.57           H  
ATOM     17 1HE  MET A   1      12.422   0.494  -0.731  1.00  1.57           H  
ATOM     18 2HE  MET A   1      11.142   0.400   0.498  1.00  1.57           H  
ATOM     19 3HE  MET A   1      11.098  -0.681  -0.910  1.00  1.57           H  
ATOM     20  N   MET A   2       5.486   3.952  -1.288  1.00  1.32           N  
ATOM     21  CA  MET A   2       4.628   5.052  -1.720  1.00  1.32           C  
ATOM     22  C   MET A   2       5.452   6.322  -1.891  1.00  1.32           C  
ATOM     23  O   MET A   2       6.611   6.387  -1.467  1.00  1.32           O  
ATOM     24  CB  MET A   2       3.513   5.255  -0.698  1.00  1.32           C  
ATOM     25  CG  MET A   2       4.031   5.723   0.598  1.00  1.32           C  
ATOM     26  SD  MET A   2       2.879   5.625   1.941  1.00  1.32           S  
ATOM     27  CE  MET A   2       2.927   3.901   2.259  1.00  1.32           C  
ATOM     28  H   MET A   2       6.220   4.141  -0.598  1.00  1.32           H  
ATOM     29  HA  MET A   2       4.192   4.806  -2.688  1.00  1.32           H  
ATOM     30 1HB  MET A   2       2.808   5.996  -1.065  1.00  1.32           H  
ATOM     31 2HB  MET A   2       2.971   4.322  -0.542  1.00  1.32           H  
ATOM     32 1HG  MET A   2       4.905   5.135   0.851  1.00  1.32           H  
ATOM     33 2HG  MET A   2       4.330   6.766   0.478  1.00  1.32           H  
ATOM     34 1HE  MET A   2       2.254   3.668   3.077  1.00  1.32           H  
ATOM     35 2HE  MET A   2       2.619   3.357   1.367  1.00  1.32           H  
ATOM     36 3HE  MET A   2       3.941   3.620   2.524  1.00  1.32           H  
ATOM     37  N   THR A   3       4.875   7.325  -2.541  1.00  1.09           N  
ATOM     38  CA  THR A   3       5.585   8.581  -2.716  1.00  1.09           C  
ATOM     39  C   THR A   3       4.936   9.676  -1.901  1.00  1.09           C  
ATOM     40  O   THR A   3       3.802   9.532  -1.451  1.00  1.09           O  
ATOM     41  CB  THR A   3       5.645   8.966  -4.197  1.00  1.09           C  
ATOM     42  OG1 THR A   3       4.317   9.174  -4.696  1.00  1.09           O  
ATOM     43  CG2 THR A   3       6.323   7.851  -4.987  1.00  1.09           C  
ATOM     44  H   THR A   3       3.934   7.225  -2.895  1.00  1.09           H  
ATOM     45  HA  THR A   3       6.608   8.464  -2.358  1.00  1.09           H  
ATOM     46  HB  THR A   3       6.214   9.889  -4.311  1.00  1.09           H  
ATOM     47  HG1 THR A   3       3.937   9.958  -4.279  1.00  1.09           H  
ATOM     48 1HG2 THR A   3       6.369   8.128  -6.039  1.00  1.09           H  
ATOM     49 2HG2 THR A   3       7.334   7.700  -4.604  1.00  1.09           H  
ATOM     50 3HG2 THR A   3       5.755   6.929  -4.881  1.00  1.09           H  
ATOM     51  N   LEU A   4       5.682  10.756  -1.693  1.00  0.91           N  
ATOM     52  CA  LEU A   4       5.219  11.882  -0.900  1.00  0.91           C  
ATOM     53  C   LEU A   4       4.889  13.096  -1.775  1.00  0.91           C  
ATOM     54  O   LEU A   4       5.470  13.244  -2.851  1.00  0.91           O  
ATOM     55  CB  LEU A   4       6.296  12.288   0.116  1.00  0.91           C  
ATOM     56  CG  LEU A   4       6.515  11.390   1.331  1.00  0.91           C  
ATOM     57  CD1 LEU A   4       5.266  11.302   2.127  1.00  0.91           C  
ATOM     58  CD2 LEU A   4       6.953  10.015   0.904  1.00  0.91           C  
ATOM     59  H   LEU A   4       6.606  10.795  -2.098  1.00  0.91           H  
ATOM     60  HA  LEU A   4       4.355  11.546  -0.355  1.00  0.91           H  
ATOM     61 1HB  LEU A   4       7.250  12.354  -0.404  1.00  0.91           H  
ATOM     62 2HB  LEU A   4       6.058  13.281   0.495  1.00  0.91           H  
ATOM     63  HG  LEU A   4       7.290  11.841   1.950  1.00  0.91           H  
ATOM     64 1HD1 LEU A   4       5.432  10.695   3.003  1.00  0.91           H  
ATOM     65 2HD1 LEU A   4       5.002  12.285   2.420  1.00  0.91           H  
ATOM     66 3HD1 LEU A   4       4.473  10.869   1.526  1.00  0.91           H  
ATOM     67 1HD2 LEU A   4       7.136   9.446   1.766  1.00  0.91           H  
ATOM     68 2HD2 LEU A   4       6.204   9.540   0.334  1.00  0.91           H  
ATOM     69 3HD2 LEU A   4       7.866  10.094   0.322  1.00  0.91           H  
ATOM     70  N   PRO A   5       3.974  13.973  -1.330  1.00  0.78           N  
ATOM     71  CA  PRO A   5       3.078  13.918  -0.177  1.00  0.78           C  
ATOM     72  C   PRO A   5       2.126  12.745  -0.277  1.00  0.78           C  
ATOM     73  O   PRO A   5       1.731  12.359  -1.378  1.00  0.78           O  
ATOM     74  CB  PRO A   5       2.327  15.243  -0.260  1.00  0.78           C  
ATOM     75  CG  PRO A   5       3.224  16.141  -1.087  1.00  0.78           C  
ATOM     76  CD  PRO A   5       3.870  15.210  -2.088  1.00  0.78           C  
ATOM     77  HA  PRO A   5       3.665  13.862   0.750  1.00  0.78           H  
ATOM     78 1HB  PRO A   5       1.334  15.086  -0.701  1.00  0.78           H  
ATOM     79 2HB  PRO A   5       2.176  15.634   0.756  1.00  0.78           H  
ATOM     80 1HG  PRO A   5       2.633  16.935  -1.564  1.00  0.78           H  
ATOM     81 2HG  PRO A   5       3.958  16.638  -0.434  1.00  0.78           H  
ATOM     82 1HD  PRO A   5       3.225  15.060  -2.965  1.00  0.78           H  
ATOM     83 2HD  PRO A   5       4.871  15.570  -2.369  1.00  0.78           H  
ATOM     84  N   TYR A   6       1.748  12.198   0.862  1.00  0.70           N  
ATOM     85  CA  TYR A   6       0.848  11.061   0.881  1.00  0.70           C  
ATOM     86  C   TYR A   6      -0.310  11.298   1.827  1.00  0.70           C  
ATOM     87  O   TYR A   6      -0.106  11.655   2.987  1.00  0.70           O  
ATOM     88  CB  TYR A   6       1.610   9.815   1.320  1.00  0.70           C  
ATOM     89  CG  TYR A   6       0.805   8.561   1.312  1.00  0.70           C  
ATOM     90  CD1 TYR A   6       0.631   7.861   0.130  1.00  0.70           C  
ATOM     91  CD2 TYR A   6       0.244   8.100   2.473  1.00  0.70           C  
ATOM     92  CE1 TYR A   6      -0.097   6.685   0.124  1.00  0.70           C  
ATOM     93  CE2 TYR A   6      -0.478   6.926   2.471  1.00  0.70           C  
ATOM     94  CZ  TYR A   6      -0.648   6.218   1.308  1.00  0.70           C  
ATOM     95  OH  TYR A   6      -1.353   5.038   1.319  1.00  0.70           O  
ATOM     96  H   TYR A   6       2.112  12.570   1.738  1.00  0.70           H  
ATOM     97  HA  TYR A   6       0.443  10.909  -0.119  1.00  0.70           H  
ATOM     98 1HB  TYR A   6       2.467   9.666   0.670  1.00  0.70           H  
ATOM     99 2HB  TYR A   6       1.996   9.965   2.330  1.00  0.70           H  
ATOM    100  HD1 TYR A   6       1.080   8.235  -0.793  1.00  0.70           H  
ATOM    101  HD2 TYR A   6       0.380   8.659   3.398  1.00  0.70           H  
ATOM    102  HE1 TYR A   6      -0.226   6.126  -0.801  1.00  0.70           H  
ATOM    103  HE2 TYR A   6      -0.911   6.557   3.399  1.00  0.70           H  
ATOM    104  HH  TYR A   6      -1.493   4.765   2.228  1.00  0.70           H  
ATOM    105  N   THR A   7      -1.530  11.123   1.337  1.00  0.65           N  
ATOM    106  CA  THR A   7      -2.690  11.321   2.195  1.00  0.65           C  
ATOM    107  C   THR A   7      -3.522  10.053   2.229  1.00  0.65           C  
ATOM    108  O   THR A   7      -3.841   9.498   1.174  1.00  0.65           O  
ATOM    109  CB  THR A   7      -3.599  12.462   1.686  1.00  0.65           C  
ATOM    110  OG1 THR A   7      -2.866  13.697   1.588  1.00  0.65           O  
ATOM    111  CG2 THR A   7      -4.770  12.671   2.673  1.00  0.65           C  
ATOM    112  H   THR A   7      -1.653  10.839   0.375  1.00  0.65           H  
ATOM    113  HA  THR A   7      -2.363  11.538   3.207  1.00  0.65           H  
ATOM    114  HB  THR A   7      -3.995  12.205   0.706  1.00  0.65           H  
ATOM    115  HG1 THR A   7      -3.473  14.403   1.332  1.00  0.65           H  
ATOM    116 1HG2 THR A   7      -5.406  13.476   2.313  1.00  0.65           H  
ATOM    117 2HG2 THR A   7      -5.361  11.762   2.756  1.00  0.65           H  
ATOM    118 3HG2 THR A   7      -4.373  12.933   3.656  1.00  0.65           H  
ATOM    119  N   LYS A   8      -3.914   9.624   3.424  1.00  0.64           N  
ATOM    120  CA  LYS A   8      -4.774   8.461   3.520  1.00  0.64           C  
ATOM    121  C   LYS A   8      -5.865   8.651   4.588  1.00  0.64           C  
ATOM    122  O   LYS A   8      -5.553   9.013   5.723  1.00  0.64           O  
ATOM    123  CB  LYS A   8      -3.914   7.258   3.891  1.00  0.64           C  
ATOM    124  CG  LYS A   8      -4.645   5.931   3.965  1.00  0.64           C  
ATOM    125  CD  LYS A   8      -4.926   5.381   2.573  1.00  0.64           C  
ATOM    126  CE  LYS A   8      -5.623   4.033   2.644  1.00  0.64           C  
ATOM    127  NZ  LYS A   8      -5.935   3.485   1.283  1.00  0.64           N  
ATOM    128  H   LYS A   8      -3.581  10.107   4.259  1.00  0.64           H  
ATOM    129  HA  LYS A   8      -5.202   8.274   2.545  1.00  0.64           H  
ATOM    130 1HB  LYS A   8      -3.153   7.148   3.141  1.00  0.64           H  
ATOM    131 2HB  LYS A   8      -3.418   7.437   4.847  1.00  0.64           H  
ATOM    132 1HG  LYS A   8      -4.043   5.214   4.517  1.00  0.64           H  
ATOM    133 2HG  LYS A   8      -5.584   6.058   4.486  1.00  0.64           H  
ATOM    134 1HD  LYS A   8      -5.543   6.078   2.018  1.00  0.64           H  
ATOM    135 2HD  LYS A   8      -3.986   5.262   2.038  1.00  0.64           H  
ATOM    136 1HE  LYS A   8      -4.977   3.330   3.167  1.00  0.64           H  
ATOM    137 2HE  LYS A   8      -6.554   4.145   3.206  1.00  0.64           H  
ATOM    138 1HZ  LYS A   8      -6.394   2.590   1.377  1.00  0.64           H  
ATOM    139 2HZ  LYS A   8      -6.542   4.124   0.790  1.00  0.64           H  
ATOM    140 3HZ  LYS A   8      -5.076   3.368   0.762  1.00  0.64           H  
ATOM    141  N   PRO A   9      -7.153   8.441   4.257  1.00  0.65           N  
ATOM    142  CA  PRO A   9      -8.260   8.410   5.192  1.00  0.65           C  
ATOM    143  C   PRO A   9      -8.086   7.303   6.211  1.00  0.65           C  
ATOM    144  O   PRO A   9      -7.612   6.219   5.875  1.00  0.65           O  
ATOM    145  CB  PRO A   9      -9.470   8.158   4.288  1.00  0.65           C  
ATOM    146  CG  PRO A   9      -9.048   8.677   2.932  1.00  0.65           C  
ATOM    147  CD  PRO A   9      -7.572   8.380   2.841  1.00  0.65           C  
ATOM    148  HA  PRO A   9      -8.343   9.373   5.689  1.00  0.65           H  
ATOM    149 1HB  PRO A   9      -9.721   7.087   4.290  1.00  0.65           H  
ATOM    150 2HB  PRO A   9     -10.344   8.692   4.696  1.00  0.65           H  
ATOM    151 1HG  PRO A   9      -9.633   8.185   2.138  1.00  0.65           H  
ATOM    152 2HG  PRO A   9      -9.262   9.752   2.863  1.00  0.65           H  
ATOM    153 1HD  PRO A   9      -7.412   7.384   2.423  1.00  0.65           H  
ATOM    154 2HD  PRO A   9      -7.107   9.184   2.243  1.00  0.65           H  
ATOM    155  N   LEU A  10      -8.519   7.550   7.433  1.00  0.66           N  
ATOM    156  CA  LEU A  10      -8.485   6.521   8.457  1.00  0.66           C  
ATOM    157  C   LEU A  10      -9.922   6.036   8.669  1.00  0.66           C  
ATOM    158  O   LEU A  10     -10.738   6.820   9.160  1.00  0.66           O  
ATOM    159  CB  LEU A  10      -7.963   7.092   9.774  1.00  0.66           C  
ATOM    160  CG  LEU A  10      -7.893   6.069  10.891  1.00  0.66           C  
ATOM    161  CD1 LEU A  10      -6.890   5.025  10.549  1.00  0.66           C  
ATOM    162  CD2 LEU A  10      -7.546   6.713  12.127  1.00  0.66           C  
ATOM    163  H   LEU A  10      -8.880   8.476   7.642  1.00  0.66           H  
ATOM    164  HA  LEU A  10      -7.824   5.720   8.145  1.00  0.66           H  
ATOM    165 1HB  LEU A  10      -6.962   7.498   9.616  1.00  0.66           H  
ATOM    166 2HB  LEU A  10      -8.622   7.903  10.096  1.00  0.66           H  
ATOM    167  HG  LEU A  10      -8.869   5.580  10.999  1.00  0.66           H  
ATOM    168 1HD1 LEU A  10      -6.865   4.297  11.351  1.00  0.66           H  
ATOM    169 2HD1 LEU A  10      -7.165   4.543   9.628  1.00  0.66           H  
ATOM    170 3HD1 LEU A  10      -5.909   5.474  10.436  1.00  0.66           H  
ATOM    171 1HD2 LEU A  10      -7.512   5.994  12.888  1.00  0.66           H  
ATOM    172 2HD2 LEU A  10      -6.593   7.187  12.039  1.00  0.66           H  
ATOM    173 3HD2 LEU A  10      -8.295   7.433  12.344  1.00  0.66           H  
ATOM    174  N   PRO A  11     -10.297   4.800   8.302  1.00  0.68           N  
ATOM    175  CA  PRO A  11     -11.650   4.309   8.424  1.00  0.68           C  
ATOM    176  C   PRO A  11     -12.170   4.470   9.835  1.00  0.68           C  
ATOM    177  O   PRO A  11     -11.539   4.034  10.796  1.00  0.68           O  
ATOM    178  CB  PRO A  11     -11.487   2.832   8.058  1.00  0.68           C  
ATOM    179  CG  PRO A  11     -10.308   2.817   7.131  1.00  0.68           C  
ATOM    180  CD  PRO A  11      -9.367   3.857   7.697  1.00  0.68           C  
ATOM    181  HA  PRO A  11     -12.296   4.832   7.702  1.00  0.68           H  
ATOM    182 1HB  PRO A  11     -11.327   2.235   8.969  1.00  0.68           H  
ATOM    183 2HB  PRO A  11     -12.408   2.459   7.587  1.00  0.68           H  
ATOM    184 1HG  PRO A  11      -9.872   1.813   7.104  1.00  0.68           H  
ATOM    185 2HG  PRO A  11     -10.626   3.054   6.105  1.00  0.68           H  
ATOM    186 1HD  PRO A  11      -8.735   3.429   8.459  1.00  0.68           H  
ATOM    187 2HD  PRO A  11      -8.807   4.295   6.865  1.00  0.68           H  
ATOM    188  N   GLY A  12     -13.343   5.072   9.948  1.00  0.70           N  
ATOM    189  CA  GLY A  12     -14.010   5.284  11.227  1.00  0.70           C  
ATOM    190  C   GLY A  12     -13.506   6.515  11.989  1.00  0.70           C  
ATOM    191  O   GLY A  12     -14.117   6.910  12.983  1.00  0.70           O  
ATOM    192  H   GLY A  12     -13.797   5.408   9.111  1.00  0.70           H  
ATOM    193 1HA  GLY A  12     -15.081   5.383  11.055  1.00  0.70           H  
ATOM    194 2HA  GLY A  12     -13.873   4.400  11.846  1.00  0.70           H  
ATOM    195  N   GLY A  13     -12.431   7.142  11.505  1.00  0.71           N  
ATOM    196  CA  GLY A  13     -11.817   8.285  12.179  1.00  0.71           C  
ATOM    197  C   GLY A  13     -10.871   7.833  13.298  1.00  0.71           C  
ATOM    198  O   GLY A  13     -10.702   6.640  13.553  1.00  0.71           O  
ATOM    199  H   GLY A  13     -11.980   6.808  10.654  1.00  0.71           H  
ATOM    200 1HA  GLY A  13     -11.254   8.860  11.446  1.00  0.71           H  
ATOM    201 2HA  GLY A  13     -12.585   8.945  12.584  1.00  0.71           H  
ATOM    202  N   PHE A  14     -10.246   8.793  13.973  1.00  0.72           N  
ATOM    203  CA  PHE A  14      -9.297   8.478  15.057  1.00  0.72           C  
ATOM    204  C   PHE A  14     -10.008   8.388  16.407  1.00  0.72           C  
ATOM    205  O   PHE A  14     -10.467   9.389  16.940  1.00  0.72           O  
ATOM    206  CB  PHE A  14      -8.238   9.573  15.139  1.00  0.72           C  
ATOM    207  CG  PHE A  14      -7.256   9.642  13.959  1.00  0.72           C  
ATOM    208  CD1 PHE A  14      -7.681  10.059  12.716  1.00  0.72           C  
ATOM    209  CD2 PHE A  14      -5.916   9.388  14.108  1.00  0.72           C  
ATOM    210  CE1 PHE A  14      -6.817  10.187  11.648  1.00  0.72           C  
ATOM    211  CE2 PHE A  14      -5.049   9.531  13.038  1.00  0.72           C  
ATOM    212  CZ  PHE A  14      -5.506   9.929  11.811  1.00  0.72           C  
ATOM    213  H   PHE A  14     -10.426   9.759  13.689  1.00  0.72           H  
ATOM    214  HA  PHE A  14      -8.822   7.519  14.847  1.00  0.72           H  
ATOM    215 1HB  PHE A  14      -8.733  10.525  15.236  1.00  0.72           H  
ATOM    216 2HB  PHE A  14      -7.661   9.434  16.046  1.00  0.72           H  
ATOM    217  HD1 PHE A  14      -8.722  10.276  12.581  1.00  0.72           H  
ATOM    218  HD2 PHE A  14      -5.531   9.087  15.069  1.00  0.72           H  
ATOM    219  HE1 PHE A  14      -7.191  10.509  10.677  1.00  0.72           H  
ATOM    220  HE2 PHE A  14      -3.991   9.336  13.171  1.00  0.72           H  
ATOM    221  HZ  PHE A  14      -4.823  10.040  10.982  1.00  0.72           H  
ATOM    222  N   HIS A  15     -10.032   7.202  16.983  1.00  0.72           N  
ATOM    223  CA  HIS A  15     -10.727   6.956  18.244  1.00  0.72           C  
ATOM    224  C   HIS A  15      -9.681   6.596  19.275  1.00  0.72           C  
ATOM    225  O   HIS A  15      -8.645   6.056  18.900  1.00  0.72           O  
ATOM    226  CB  HIS A  15     -11.732   5.799  18.090  1.00  0.72           C  
ATOM    227  CG  HIS A  15     -12.875   6.103  17.225  1.00  0.72           C  
ATOM    228  ND1 HIS A  15     -14.091   6.545  17.713  1.00  0.72           N  
ATOM    229  CD2 HIS A  15     -13.003   6.037  15.898  1.00  0.72           C  
ATOM    230  CE1 HIS A  15     -14.913   6.738  16.698  1.00  0.72           C  
ATOM    231  NE2 HIS A  15     -14.267   6.440  15.593  1.00  0.72           N  
ATOM    232  H   HIS A  15      -9.604   6.426  16.498  1.00  0.72           H  
ATOM    233  HA  HIS A  15     -11.259   7.852  18.550  1.00  0.72           H  
ATOM    234 1HB  HIS A  15     -11.211   4.947  17.645  1.00  0.72           H  
ATOM    235 2HB  HIS A  15     -12.101   5.460  19.044  1.00  0.72           H  
ATOM    236  HD2 HIS A  15     -12.243   5.729  15.193  1.00  0.72           H  
ATOM    237  HE1 HIS A  15     -15.940   7.092  16.761  1.00  0.72           H  
ATOM    238  HE2 HIS A  15     -14.605   6.495  14.629  1.00  0.72           H  
ATOM    239  N   PRO A  16      -9.904   6.839  20.575  1.00  0.71           N  
ATOM    240  CA  PRO A  16      -8.945   6.611  21.640  1.00  0.71           C  
ATOM    241  C   PRO A  16      -8.719   5.152  22.024  1.00  0.71           C  
ATOM    242  O   PRO A  16      -8.867   4.758  23.181  1.00  0.71           O  
ATOM    243  CB  PRO A  16      -9.577   7.402  22.776  1.00  0.71           C  
ATOM    244  CG  PRO A  16     -11.052   7.305  22.538  1.00  0.71           C  
ATOM    245  CD  PRO A  16     -11.191   7.412  21.036  1.00  0.71           C  
ATOM    246  HA  PRO A  16      -8.009   7.070  21.343  1.00  0.71           H  
ATOM    247 1HB  PRO A  16      -9.261   6.987  23.741  1.00  0.71           H  
ATOM    248 2HB  PRO A  16      -9.221   8.436  22.733  1.00  0.71           H  
ATOM    249 1HG  PRO A  16     -11.432   6.351  22.935  1.00  0.71           H  
ATOM    250 2HG  PRO A  16     -11.579   8.106  23.077  1.00  0.71           H  
ATOM    251 1HD  PRO A  16     -12.053   6.830  20.723  1.00  0.71           H  
ATOM    252 2HD  PRO A  16     -11.270   8.472  20.747  1.00  0.71           H  
ATOM    253  N   ASN A  17      -8.378   4.367  21.017  1.00  0.69           N  
ATOM    254  CA  ASN A  17      -8.007   2.975  21.101  1.00  0.69           C  
ATOM    255  C   ASN A  17      -7.236   2.649  19.832  1.00  0.69           C  
ATOM    256  O   ASN A  17      -6.826   1.515  19.585  1.00  0.69           O  
ATOM    257  CB  ASN A  17      -9.234   2.118  21.290  1.00  0.69           C  
ATOM    258  CG  ASN A  17     -10.242   2.191  20.136  1.00  0.69           C  
ATOM    259  OD1 ASN A  17      -9.985   2.711  19.044  1.00  0.69           O  
ATOM    260  ND2 ASN A  17     -11.416   1.666  20.388  1.00  0.69           N  
ATOM    261  H   ASN A  17      -8.300   4.800  20.110  1.00  0.69           H  
ATOM    262  HA  ASN A  17      -7.334   2.828  21.948  1.00  0.69           H  
ATOM    263 1HB  ASN A  17      -8.923   1.077  21.411  1.00  0.69           H  
ATOM    264 2HB  ASN A  17      -9.739   2.408  22.211  1.00  0.69           H  
ATOM    265 1HD2 ASN A  17     -12.132   1.674  19.692  1.00  0.69           H  
ATOM    266 2HD2 ASN A  17     -11.595   1.253  21.283  1.00  0.69           H  
ATOM    267  N   MET A  18      -7.065   3.674  19.006  1.00  0.67           N  
ATOM    268  CA  MET A  18      -6.419   3.557  17.707  1.00  0.67           C  
ATOM    269  C   MET A  18      -4.917   3.773  17.740  1.00  0.67           C  
ATOM    270  O   MET A  18      -4.405   4.625  18.476  1.00  0.67           O  
ATOM    271  CB  MET A  18      -7.060   4.552  16.734  1.00  0.67           C  
ATOM    272  CG  MET A  18      -6.506   4.581  15.331  1.00  0.67           C  
ATOM    273  SD  MET A  18      -6.864   3.110  14.352  1.00  0.67           S  
ATOM    274  CE  MET A  18      -8.596   3.299  13.972  1.00  0.67           C  
ATOM    275  H   MET A  18      -7.446   4.581  19.266  1.00  0.67           H  
ATOM    276  HA  MET A  18      -6.595   2.551  17.334  1.00  0.67           H  
ATOM    277 1HB  MET A  18      -8.129   4.348  16.670  1.00  0.67           H  
ATOM    278 2HB  MET A  18      -6.947   5.558  17.134  1.00  0.67           H  
ATOM    279 1HG  MET A  18      -6.918   5.435  14.848  1.00  0.67           H  
ATOM    280 2HG  MET A  18      -5.438   4.712  15.362  1.00  0.67           H  
ATOM    281 1HE  MET A  18      -8.931   2.449  13.380  1.00  0.67           H  
ATOM    282 2HE  MET A  18      -9.158   3.350  14.897  1.00  0.67           H  
ATOM    283 3HE  MET A  18      -8.765   4.209  13.409  1.00  0.67           H  
ATOM    284  N   VAL A  19      -4.215   2.986  16.933  1.00  0.65           N  
ATOM    285  CA  VAL A  19      -2.794   3.180  16.727  1.00  0.65           C  
ATOM    286  C   VAL A  19      -2.500   3.261  15.241  1.00  0.65           C  
ATOM    287  O   VAL A  19      -3.035   2.483  14.444  1.00  0.65           O  
ATOM    288  CB  VAL A  19      -1.970   2.033  17.344  1.00  0.65           C  
ATOM    289  CG1 VAL A  19      -2.344   0.721  16.716  1.00  0.65           C  
ATOM    290  CG2 VAL A  19      -0.497   2.301  17.151  1.00  0.65           C  
ATOM    291  H   VAL A  19      -4.702   2.248  16.427  1.00  0.65           H  
ATOM    292  HA  VAL A  19      -2.499   4.113  17.191  1.00  0.65           H  
ATOM    293  HB  VAL A  19      -2.193   1.975  18.409  1.00  0.65           H  
ATOM    294 1HG1 VAL A  19      -1.763  -0.081  17.169  1.00  0.65           H  
ATOM    295 2HG1 VAL A  19      -3.394   0.539  16.882  1.00  0.65           H  
ATOM    296 3HG1 VAL A  19      -2.138   0.756  15.645  1.00  0.65           H  
ATOM    297 1HG2 VAL A  19       0.078   1.501  17.607  1.00  0.65           H  
ATOM    298 2HG2 VAL A  19      -0.257   2.344  16.097  1.00  0.65           H  
ATOM    299 3HG2 VAL A  19      -0.242   3.250  17.622  1.00  0.65           H  
ATOM    300  N   LEU A  20      -1.620   4.183  14.871  1.00  0.62           N  
ATOM    301  CA  LEU A  20      -1.203   4.315  13.489  1.00  0.62           C  
ATOM    302  C   LEU A  20       0.295   4.102  13.387  1.00  0.62           C  
ATOM    303  O   LEU A  20       1.056   4.593  14.219  1.00  0.62           O  
ATOM    304  CB  LEU A  20      -1.571   5.702  12.960  1.00  0.62           C  
ATOM    305  CG  LEU A  20      -3.080   5.963  12.858  1.00  0.62           C  
ATOM    306  CD1 LEU A  20      -3.585   6.583  14.182  1.00  0.62           C  
ATOM    307  CD2 LEU A  20      -3.345   6.856  11.670  1.00  0.62           C  
ATOM    308  H   LEU A  20      -1.246   4.812  15.577  1.00  0.62           H  
ATOM    309  HA  LEU A  20      -1.701   3.558  12.888  1.00  0.62           H  
ATOM    310 1HB  LEU A  20      -1.142   6.453  13.619  1.00  0.62           H  
ATOM    311 2HB  LEU A  20      -1.135   5.821  11.967  1.00  0.62           H  
ATOM    312  HG  LEU A  20      -3.603   5.016  12.718  1.00  0.62           H  
ATOM    313 1HD1 LEU A  20      -4.655   6.749  14.112  1.00  0.62           H  
ATOM    314 2HD1 LEU A  20      -3.381   5.920  15.014  1.00  0.62           H  
ATOM    315 3HD1 LEU A  20      -3.078   7.528  14.361  1.00  0.62           H  
ATOM    316 1HD2 LEU A  20      -4.401   7.035  11.578  1.00  0.62           H  
ATOM    317 2HD2 LEU A  20      -2.830   7.796  11.809  1.00  0.62           H  
ATOM    318 3HD2 LEU A  20      -2.983   6.371  10.763  1.00  0.62           H  
ATOM    319  N   THR A  21       0.721   3.402  12.347  1.00  0.60           N  
ATOM    320  CA  THR A  21       2.139   3.149  12.131  1.00  0.60           C  
ATOM    321  C   THR A  21       2.599   3.630  10.763  1.00  0.60           C  
ATOM    322  O   THR A  21       1.983   3.328   9.738  1.00  0.60           O  
ATOM    323  CB  THR A  21       2.464   1.653  12.287  1.00  0.60           C  
ATOM    324  OG1 THR A  21       2.117   1.221  13.614  1.00  0.60           O  
ATOM    325  CG2 THR A  21       3.957   1.429  12.053  1.00  0.60           C  
ATOM    326  H   THR A  21       0.042   3.028  11.691  1.00  0.60           H  
ATOM    327  HA  THR A  21       2.708   3.695  12.879  1.00  0.60           H  
ATOM    328  HB  THR A  21       1.890   1.070  11.563  1.00  0.60           H  
ATOM    329  HG1 THR A  21       2.491   1.833  14.252  1.00  0.60           H  
ATOM    330 1HG2 THR A  21       4.191   0.376  12.172  1.00  0.60           H  
ATOM    331 2HG2 THR A  21       4.221   1.743  11.046  1.00  0.60           H  
ATOM    332 3HG2 THR A  21       4.528   2.010  12.768  1.00  0.60           H  
ATOM    333  N   ILE A  22       3.680   4.410  10.765  1.00  0.59           N  
ATOM    334  CA  ILE A  22       4.272   4.950   9.551  1.00  0.59           C  
ATOM    335  C   ILE A  22       5.741   4.530   9.419  1.00  0.59           C  
ATOM    336  O   ILE A  22       6.556   4.832  10.294  1.00  0.59           O  
ATOM    337  CB  ILE A  22       4.163   6.485   9.594  1.00  0.59           C  
ATOM    338  CG1 ILE A  22       2.681   6.893   9.801  1.00  0.59           C  
ATOM    339  CG2 ILE A  22       4.719   7.134   8.324  1.00  0.59           C  
ATOM    340  CD1 ILE A  22       2.277   7.101  11.282  1.00  0.59           C  
ATOM    341  H   ILE A  22       4.107   4.640  11.659  1.00  0.59           H  
ATOM    342  HA  ILE A  22       3.730   4.565   8.692  1.00  0.59           H  
ATOM    343  HB  ILE A  22       4.724   6.850  10.456  1.00  0.59           H  
ATOM    344 1HG1 ILE A  22       2.506   7.823   9.273  1.00  0.59           H  
ATOM    345 2HG1 ILE A  22       2.043   6.120   9.371  1.00  0.59           H  
ATOM    346 1HG2 ILE A  22       4.638   8.217   8.397  1.00  0.59           H  
ATOM    347 2HG2 ILE A  22       5.765   6.857   8.214  1.00  0.59           H  
ATOM    348 3HG2 ILE A  22       4.167   6.797   7.458  1.00  0.59           H  
ATOM    349 1HD1 ILE A  22       1.229   7.385  11.343  1.00  0.59           H  
ATOM    350 2HD1 ILE A  22       2.427   6.194  11.853  1.00  0.59           H  
ATOM    351 3HD1 ILE A  22       2.878   7.883  11.713  1.00  0.59           H  
ATOM    352  N   LYS A  23       6.096   3.845   8.333  1.00  0.58           N  
ATOM    353  CA  LYS A  23       7.484   3.426   8.148  1.00  0.58           C  
ATOM    354  C   LYS A  23       8.069   4.047   6.889  1.00  0.58           C  
ATOM    355  O   LYS A  23       7.411   4.073   5.839  1.00  0.58           O  
ATOM    356  CB  LYS A  23       7.587   1.904   8.060  1.00  0.58           C  
ATOM    357  CG  LYS A  23       7.176   1.173   9.310  1.00  0.58           C  
ATOM    358  CD  LYS A  23       7.321  -0.333   9.157  1.00  0.58           C  
ATOM    359  CE  LYS A  23       6.892  -1.069  10.422  1.00  0.58           C  
ATOM    360  NZ  LYS A  23       7.037  -2.550  10.281  1.00  0.58           N  
ATOM    361  H   LYS A  23       5.398   3.585   7.639  1.00  0.58           H  
ATOM    362  HA  LYS A  23       8.076   3.770   8.993  1.00  0.58           H  
ATOM    363 1HB  LYS A  23       6.962   1.549   7.240  1.00  0.58           H  
ATOM    364 2HB  LYS A  23       8.616   1.627   7.833  1.00  0.58           H  
ATOM    365 1HG  LYS A  23       7.818   1.503  10.108  1.00  0.58           H  
ATOM    366 2HG  LYS A  23       6.148   1.418   9.561  1.00  0.58           H  
ATOM    367 1HD  LYS A  23       6.710  -0.674   8.321  1.00  0.58           H  
ATOM    368 2HD  LYS A  23       8.363  -0.574   8.949  1.00  0.58           H  
ATOM    369 1HE  LYS A  23       7.508  -0.731  11.255  1.00  0.58           H  
ATOM    370 2HE  LYS A  23       5.851  -0.834  10.635  1.00  0.58           H  
ATOM    371 1HZ  LYS A  23       6.747  -2.997  11.138  1.00  0.58           H  
ATOM    372 2HZ  LYS A  23       6.462  -2.877   9.517  1.00  0.58           H  
ATOM    373 3HZ  LYS A  23       8.005  -2.775  10.095  1.00  0.58           H  
ATOM    374  N   GLY A  24       9.332   4.465   6.977  1.00  0.58           N  
ATOM    375  CA  GLY A  24      10.021   5.073   5.839  1.00  0.58           C  
ATOM    376  C   GLY A  24      11.476   5.405   6.135  1.00  0.58           C  
ATOM    377  O   GLY A  24      12.038   4.934   7.123  1.00  0.58           O  
ATOM    378  H   GLY A  24       9.802   4.403   7.885  1.00  0.58           H  
ATOM    379 1HA  GLY A  24       9.957   4.426   4.968  1.00  0.58           H  
ATOM    380 2HA  GLY A  24       9.512   5.994   5.584  1.00  0.58           H  
ATOM    381  N   ARG A  25      12.087   6.211   5.268  1.00  0.57           N  
ATOM    382  CA  ARG A  25      13.500   6.573   5.411  1.00  0.57           C  
ATOM    383  C   ARG A  25      13.737   8.053   5.185  1.00  0.57           C  
ATOM    384  O   ARG A  25      13.209   8.655   4.245  1.00  0.57           O  
ATOM    385  CB  ARG A  25      14.359   5.768   4.448  1.00  0.57           C  
ATOM    386  CG  ARG A  25      15.864   5.979   4.552  1.00  0.57           C  
ATOM    387  CD  ARG A  25      16.621   5.071   3.648  1.00  0.57           C  
ATOM    388  NE  ARG A  25      18.062   5.197   3.837  1.00  0.57           N  
ATOM    389  CZ  ARG A  25      19.012   4.690   3.040  1.00  0.57           C  
ATOM    390  NH1 ARG A  25      18.710   4.010   1.955  1.00  0.57           N  
ATOM    391  NH2 ARG A  25      20.262   4.899   3.382  1.00  0.57           N  
ATOM    392  H   ARG A  25      11.544   6.542   4.475  1.00  0.57           H  
ATOM    393  HA  ARG A  25      13.816   6.356   6.426  1.00  0.57           H  
ATOM    394 1HB  ARG A  25      14.179   4.713   4.620  1.00  0.57           H  
ATOM    395 2HB  ARG A  25      14.060   5.993   3.426  1.00  0.57           H  
ATOM    396 1HG  ARG A  25      16.117   7.010   4.301  1.00  0.57           H  
ATOM    397 2HG  ARG A  25      16.182   5.773   5.549  1.00  0.57           H  
ATOM    398 1HD  ARG A  25      16.337   4.038   3.852  1.00  0.57           H  
ATOM    399 2HD  ARG A  25      16.389   5.315   2.613  1.00  0.57           H  
ATOM    400  HE  ARG A  25      18.408   5.694   4.662  1.00  0.57           H  
ATOM    401 1HH1 ARG A  25      17.745   3.859   1.707  1.00  0.57           H  
ATOM    402 2HH1 ARG A  25      19.446   3.640   1.373  1.00  0.57           H  
ATOM    403 1HH2 ARG A  25      20.434   5.437   4.244  1.00  0.57           H  
ATOM    404 2HH2 ARG A  25      21.019   4.541   2.822  1.00  0.57           H  
ATOM    405  N   VAL A  26      14.518   8.651   6.072  1.00  0.57           N  
ATOM    406  CA  VAL A  26      14.815  10.078   5.999  1.00  0.57           C  
ATOM    407  C   VAL A  26      15.879  10.348   4.952  1.00  0.57           C  
ATOM    408  O   VAL A  26      16.918   9.687   4.939  1.00  0.57           O  
ATOM    409  CB  VAL A  26      15.290  10.592   7.356  1.00  0.57           C  
ATOM    410  CG1 VAL A  26      15.678  12.013   7.245  1.00  0.57           C  
ATOM    411  CG2 VAL A  26      14.206  10.414   8.362  1.00  0.57           C  
ATOM    412  H   VAL A  26      14.947   8.090   6.816  1.00  0.57           H  
ATOM    413  HA  VAL A  26      13.905  10.615   5.721  1.00  0.57           H  
ATOM    414  HB  VAL A  26      16.175  10.026   7.663  1.00  0.57           H  
ATOM    415 1HG1 VAL A  26      16.036  12.352   8.197  1.00  0.57           H  
ATOM    416 2HG1 VAL A  26      16.452  12.123   6.516  1.00  0.57           H  
ATOM    417 3HG1 VAL A  26      14.834  12.593   6.938  1.00  0.57           H  
ATOM    418 1HG2 VAL A  26      14.545  10.772   9.333  1.00  0.57           H  
ATOM    419 2HG2 VAL A  26      13.346  10.975   8.033  1.00  0.57           H  
ATOM    420 3HG2 VAL A  26      13.949   9.366   8.427  1.00  0.57           H  
ATOM    421  N   LYS A  27      15.640  11.309   4.073  1.00  0.56           N  
ATOM    422  CA  LYS A  27      16.605  11.572   3.016  1.00  0.56           C  
ATOM    423  C   LYS A  27      17.939  12.055   3.622  1.00  0.56           C  
ATOM    424  O   LYS A  27      17.930  12.762   4.631  1.00  0.56           O  
ATOM    425  CB  LYS A  27      16.079  12.639   2.061  1.00  0.56           C  
ATOM    426  CG  LYS A  27      14.849  12.260   1.254  1.00  0.56           C  
ATOM    427  CD  LYS A  27      14.446  13.429   0.361  1.00  0.56           C  
ATOM    428  CE  LYS A  27      13.161  13.177  -0.400  1.00  0.56           C  
ATOM    429  NZ  LYS A  27      12.770  14.379  -1.211  1.00  0.56           N  
ATOM    430  H   LYS A  27      14.767  11.841   4.135  1.00  0.56           H  
ATOM    431  HA  LYS A  27      16.727  10.650   2.467  1.00  0.56           H  
ATOM    432 1HB  LYS A  27      15.829  13.529   2.630  1.00  0.56           H  
ATOM    433 2HB  LYS A  27      16.862  12.928   1.358  1.00  0.56           H  
ATOM    434 1HG  LYS A  27      15.064  11.386   0.640  1.00  0.56           H  
ATOM    435 2HG  LYS A  27      14.026  12.017   1.929  1.00  0.56           H  
ATOM    436 1HD  LYS A  27      14.319  14.326   0.965  1.00  0.56           H  
ATOM    437 2HD  LYS A  27      15.245  13.619  -0.357  1.00  0.56           H  
ATOM    438 1HE  LYS A  27      13.291  12.324  -1.064  1.00  0.56           H  
ATOM    439 2HE  LYS A  27      12.362  12.954   0.312  1.00  0.56           H  
ATOM    440 1HZ  LYS A  27      11.909  14.193  -1.702  1.00  0.56           H  
ATOM    441 2HZ  LYS A  27      12.639  15.188  -0.584  1.00  0.56           H  
ATOM    442 3HZ  LYS A  27      13.498  14.589  -1.877  1.00  0.56           H  
ATOM    443  N   PRO A  28      19.099  11.723   3.016  1.00  0.56           N  
ATOM    444  CA  PRO A  28      20.445  12.156   3.396  1.00  0.56           C  
ATOM    445  C   PRO A  28      20.592  13.669   3.581  1.00  0.56           C  
ATOM    446  O   PRO A  28      21.466  14.118   4.318  1.00  0.56           O  
ATOM    447  CB  PRO A  28      21.284  11.685   2.209  1.00  0.56           C  
ATOM    448  CG  PRO A  28      20.562  10.472   1.693  1.00  0.56           C  
ATOM    449  CD  PRO A  28      19.095  10.781   1.866  1.00  0.56           C  
ATOM    450  HA  PRO A  28      20.747  11.625   4.308  1.00  0.56           H  
ATOM    451 1HB  PRO A  28      21.360  12.492   1.460  1.00  0.56           H  
ATOM    452 2HB  PRO A  28      22.308  11.460   2.542  1.00  0.56           H  
ATOM    453 1HG  PRO A  28      20.835  10.289   0.643  1.00  0.56           H  
ATOM    454 2HG  PRO A  28      20.873   9.582   2.261  1.00  0.56           H  
ATOM    455 1HD  PRO A  28      18.673  11.246   0.962  1.00  0.56           H  
ATOM    456 2HD  PRO A  28      18.617   9.827   2.128  1.00  0.56           H  
ATOM    457  N   ASP A  29      19.773  14.452   2.886  1.00  0.56           N  
ATOM    458  CA  ASP A  29      19.821  15.904   2.986  1.00  0.56           C  
ATOM    459  C   ASP A  29      18.515  16.508   3.517  1.00  0.56           C  
ATOM    460  O   ASP A  29      18.207  17.668   3.241  1.00  0.56           O  
ATOM    461  CB  ASP A  29      20.223  16.517   1.638  1.00  0.56           C  
ATOM    462  CG  ASP A  29      19.268  16.219   0.460  1.00  0.56           C  
ATOM    463  OD1 ASP A  29      18.365  15.428   0.600  1.00  0.56           O  
ATOM    464  OD2 ASP A  29      19.480  16.791  -0.584  1.00  0.56           O  
ATOM    465  H   ASP A  29      19.083  14.041   2.279  1.00  0.56           H  
ATOM    466  HA  ASP A  29      20.603  16.166   3.699  1.00  0.56           H  
ATOM    467 1HB  ASP A  29      20.295  17.599   1.750  1.00  0.56           H  
ATOM    468 2HB  ASP A  29      21.217  16.159   1.369  1.00  0.56           H  
ATOM    469  N   ALA A  30      17.755  15.734   4.296  1.00  0.56           N  
ATOM    470  CA  ALA A  30      16.467  16.195   4.813  1.00  0.56           C  
ATOM    471  C   ALA A  30      16.541  17.486   5.613  1.00  0.56           C  
ATOM    472  O   ALA A  30      17.431  17.679   6.446  1.00  0.56           O  
ATOM    473  CB  ALA A  30      15.860  15.137   5.721  1.00  0.56           C  
ATOM    474  H   ALA A  30      18.040  14.773   4.488  1.00  0.56           H  
ATOM    475  HA  ALA A  30      15.823  16.374   3.958  1.00  0.56           H  
ATOM    476 1HB  ALA A  30      14.890  15.470   6.076  1.00  0.56           H  
ATOM    477 2HB  ALA A  30      15.745  14.209   5.165  1.00  0.56           H  
ATOM    478 3HB  ALA A  30      16.501  14.971   6.573  1.00  0.56           H  
ATOM    479  N   LYS A  31      15.543  18.344   5.394  1.00  0.57           N  
ATOM    480  CA  LYS A  31      15.410  19.595   6.137  1.00  0.57           C  
ATOM    481  C   LYS A  31      14.326  19.452   7.195  1.00  0.57           C  
ATOM    482  O   LYS A  31      14.471  19.960   8.307  1.00  0.57           O  
ATOM    483  CB  LYS A  31      15.099  20.748   5.195  1.00  0.57           C  
ATOM    484  CG  LYS A  31      16.217  21.083   4.186  1.00  0.57           C  
ATOM    485  CD  LYS A  31      17.442  21.788   4.831  1.00  0.57           C  
ATOM    486  CE  LYS A  31      17.128  23.281   5.115  1.00  0.57           C  
ATOM    487  NZ  LYS A  31      18.349  24.093   5.507  1.00  0.57           N  
ATOM    488  H   LYS A  31      14.858  18.119   4.661  1.00  0.57           H  
ATOM    489  HA  LYS A  31      16.350  19.806   6.646  1.00  0.57           H  
ATOM    490 1HB  LYS A  31      14.204  20.499   4.617  1.00  0.57           H  
ATOM    491 2HB  LYS A  31      14.875  21.643   5.772  1.00  0.57           H  
ATOM    492 1HG  LYS A  31      16.560  20.152   3.721  1.00  0.57           H  
ATOM    493 2HG  LYS A  31      15.813  21.722   3.403  1.00  0.57           H  
ATOM    494 1HD  LYS A  31      17.701  21.291   5.769  1.00  0.57           H  
ATOM    495 2HD  LYS A  31      18.298  21.725   4.159  1.00  0.57           H  
ATOM    496 1HE  LYS A  31      16.697  23.715   4.216  1.00  0.57           H  
ATOM    497 2HE  LYS A  31      16.398  23.341   5.923  1.00  0.57           H  
ATOM    498 1HZ  LYS A  31      18.077  25.047   5.671  1.00  0.57           H  
ATOM    499 2HZ  LYS A  31      18.797  23.763   6.368  1.00  0.57           H  
ATOM    500 3HZ  LYS A  31      19.028  24.067   4.770  1.00  0.57           H  
ATOM    501  N   SER A  32      13.243  18.762   6.851  1.00  0.57           N  
ATOM    502  CA  SER A  32      12.154  18.517   7.800  1.00  0.57           C  
ATOM    503  C   SER A  32      11.275  17.378   7.327  1.00  0.57           C  
ATOM    504  O   SER A  32      11.198  17.141   6.120  1.00  0.57           O  
ATOM    505  CB  SER A  32      11.307  19.754   7.960  1.00  0.57           C  
ATOM    506  OG  SER A  32      10.617  20.054   6.774  1.00  0.57           O  
ATOM    507  H   SER A  32      13.179  18.387   5.913  1.00  0.57           H  
ATOM    508  HA  SER A  32      12.580  18.239   8.763  1.00  0.57           H  
ATOM    509 1HB  SER A  32      10.591  19.598   8.772  1.00  0.57           H  
ATOM    510 2HB  SER A  32      11.935  20.596   8.242  1.00  0.57           H  
ATOM    511  HG  SER A  32       9.872  19.445   6.751  1.00  0.57           H  
ATOM    512  N   LEU A  33      10.554  16.736   8.250  1.00  0.58           N  
ATOM    513  CA  LEU A  33       9.573  15.707   7.878  1.00  0.58           C  
ATOM    514  C   LEU A  33       8.252  16.237   8.407  1.00  0.58           C  
ATOM    515  O   LEU A  33       8.272  17.038   9.341  1.00  0.58           O  
ATOM    516  CB  LEU A  33       9.828  14.379   8.578  1.00  0.58           C  
ATOM    517  CG  LEU A  33      11.286  13.918   8.628  1.00  0.58           C  
ATOM    518  CD1 LEU A  33      11.373  12.633   9.424  1.00  0.58           C  
ATOM    519  CD2 LEU A  33      11.878  13.791   7.244  1.00  0.58           C  
ATOM    520  H   LEU A  33      10.694  16.991   9.235  1.00  0.58           H  
ATOM    521  HA  LEU A  33       9.535  15.573   6.804  1.00  0.58           H  
ATOM    522 1HB  LEU A  33       9.412  14.415   9.563  1.00  0.58           H  
ATOM    523 2HB  LEU A  33       9.281  13.611   8.026  1.00  0.58           H  
ATOM    524  HG  LEU A  33      11.835  14.654   9.181  1.00  0.58           H  
ATOM    525 1HD1 LEU A  33      12.404  12.345   9.522  1.00  0.58           H  
ATOM    526 2HD1 LEU A  33      10.958  12.783  10.417  1.00  0.58           H  
ATOM    527 3HD1 LEU A  33      10.816  11.847   8.916  1.00  0.58           H  
ATOM    528 1HD2 LEU A  33      12.901  13.494   7.321  1.00  0.58           H  
ATOM    529 2HD2 LEU A  33      11.353  13.078   6.700  1.00  0.58           H  
ATOM    530 3HD2 LEU A  33      11.825  14.727   6.721  1.00  0.58           H  
ATOM    531  N   THR A  34       7.102  15.848   7.871  1.00  0.58           N  
ATOM    532  CA  THR A  34       5.904  16.275   8.605  1.00  0.58           C  
ATOM    533  C   THR A  34       4.748  15.277   8.599  1.00  0.58           C  
ATOM    534  O   THR A  34       4.380  14.744   7.554  1.00  0.58           O  
ATOM    535  CB  THR A  34       5.405  17.648   8.105  1.00  0.58           C  
ATOM    536  OG1 THR A  34       6.490  18.580   8.191  1.00  0.58           O  
ATOM    537  CG2 THR A  34       4.280  18.147   9.018  1.00  0.58           C  
ATOM    538  H   THR A  34       7.062  15.258   7.039  1.00  0.58           H  
ATOM    539  HA  THR A  34       6.179  16.406   9.651  1.00  0.58           H  
ATOM    540  HB  THR A  34       5.054  17.578   7.078  1.00  0.58           H  
ATOM    541  HG1 THR A  34       7.118  18.266   8.888  1.00  0.58           H  
ATOM    542 1HG2 THR A  34       3.950  19.128   8.687  1.00  0.58           H  
ATOM    543 2HG2 THR A  34       3.452  17.467   8.989  1.00  0.58           H  
ATOM    544 3HG2 THR A  34       4.649  18.218  10.040  1.00  0.58           H  
ATOM    545  N   LEU A  35       4.125  15.074   9.766  1.00  0.59           N  
ATOM    546  CA  LEU A  35       2.910  14.270   9.806  1.00  0.59           C  
ATOM    547  C   LEU A  35       1.764  15.128  10.344  1.00  0.59           C  
ATOM    548  O   LEU A  35       1.910  15.815  11.356  1.00  0.59           O  
ATOM    549  CB  LEU A  35       3.079  13.041  10.705  1.00  0.59           C  
ATOM    550  CG  LEU A  35       4.034  11.961  10.215  1.00  0.59           C  
ATOM    551  CD1 LEU A  35       5.423  12.198  10.817  1.00  0.59           C  
ATOM    552  CD2 LEU A  35       3.470  10.603  10.593  1.00  0.59           C  
ATOM    553  H   LEU A  35       4.490  15.504  10.615  1.00  0.59           H  
ATOM    554  HA  LEU A  35       2.655  13.941   8.802  1.00  0.59           H  
ATOM    555 1HB  LEU A  35       3.431  13.371  11.675  1.00  0.59           H  
ATOM    556 2HB  LEU A  35       2.100  12.583  10.839  1.00  0.59           H  
ATOM    557  HG  LEU A  35       4.132  12.027   9.138  1.00  0.59           H  
ATOM    558 1HD1 LEU A  35       6.110  11.433  10.458  1.00  0.59           H  
ATOM    559 2HD1 LEU A  35       5.794  13.180  10.527  1.00  0.59           H  
ATOM    560 3HD1 LEU A  35       5.355  12.144  11.903  1.00  0.59           H  
ATOM    561 1HD2 LEU A  35       4.139   9.821  10.242  1.00  0.59           H  
ATOM    562 2HD2 LEU A  35       3.370  10.545  11.670  1.00  0.59           H  
ATOM    563 3HD2 LEU A  35       2.491  10.474  10.132  1.00  0.59           H  
ATOM    564  N   ASN A  36       0.607  15.041   9.695  1.00  0.60           N  
ATOM    565  CA  ASN A  36      -0.567  15.815  10.075  1.00  0.60           C  
ATOM    566  C   ASN A  36      -1.845  14.996  10.164  1.00  0.60           C  
ATOM    567  O   ASN A  36      -2.283  14.383   9.186  1.00  0.60           O  
ATOM    568  CB  ASN A  36      -0.815  16.955   9.102  1.00  0.60           C  
ATOM    569  CG  ASN A  36       0.166  18.038   9.106  1.00  0.60           C  
ATOM    570  OD1 ASN A  36       0.139  18.877   9.997  1.00  0.60           O  
ATOM    571  ND2 ASN A  36       1.016  18.079   8.122  1.00  0.60           N  
ATOM    572  H   ASN A  36       0.561  14.460   8.866  1.00  0.60           H  
ATOM    573  HA  ASN A  36      -0.390  16.238  11.059  1.00  0.60           H  
ATOM    574 1HB  ASN A  36      -0.880  16.562   8.104  1.00  0.60           H  
ATOM    575 2HB  ASN A  36      -1.766  17.397   9.346  1.00  0.60           H  
ATOM    576 1HD2 ASN A  36       1.696  18.811   8.081  1.00  0.60           H  
ATOM    577 2HD2 ASN A  36       0.995  17.385   7.404  1.00  0.60           H  
ATOM    578  N   LEU A  37      -2.458  14.999  11.336  1.00  0.61           N  
ATOM    579  CA  LEU A  37      -3.726  14.305  11.539  1.00  0.61           C  
ATOM    580  C   LEU A  37      -4.829  15.347  11.358  1.00  0.61           C  
ATOM    581  O   LEU A  37      -4.929  16.288  12.157  1.00  0.61           O  
ATOM    582  CB  LEU A  37      -3.785  13.712  12.940  1.00  0.61           C  
ATOM    583  CG  LEU A  37      -2.940  12.458  13.190  1.00  0.61           C  
ATOM    584  CD1 LEU A  37      -1.456  12.795  13.057  1.00  0.61           C  
ATOM    585  CD2 LEU A  37      -3.233  11.941  14.585  1.00  0.61           C  
ATOM    586  H   LEU A  37      -2.018  15.489  12.114  1.00  0.61           H  
ATOM    587  HA  LEU A  37      -3.845  13.519  10.794  1.00  0.61           H  
ATOM    588 1HB  LEU A  37      -3.465  14.471  13.639  1.00  0.61           H  
ATOM    589 2HB  LEU A  37      -4.799  13.461  13.161  1.00  0.61           H  
ATOM    590  HG  LEU A  37      -3.184  11.702  12.451  1.00  0.61           H  
ATOM    591 1HD1 LEU A  37      -0.869  11.905  13.234  1.00  0.61           H  
ATOM    592 2HD1 LEU A  37      -1.247  13.158  12.071  1.00  0.61           H  
ATOM    593 3HD1 LEU A  37      -1.184  13.559  13.778  1.00  0.61           H  
ATOM    594 1HD2 LEU A  37      -2.645  11.044  14.780  1.00  0.61           H  
ATOM    595 2HD2 LEU A  37      -2.980  12.701  15.306  1.00  0.61           H  
ATOM    596 3HD2 LEU A  37      -4.287  11.712  14.672  1.00  0.61           H  
ATOM    597  N   LEU A  38      -5.582  15.201  10.259  1.00  0.63           N  
ATOM    598  CA  LEU A  38      -6.588  16.159   9.798  1.00  0.63           C  
ATOM    599  C   LEU A  38      -8.028  15.770  10.042  1.00  0.63           C  
ATOM    600  O   LEU A  38      -8.383  14.588  10.010  1.00  0.63           O  
ATOM    601  CB  LEU A  38      -6.493  16.375   8.283  1.00  0.63           C  
ATOM    602  CG  LEU A  38      -5.458  17.314   7.760  1.00  0.63           C  
ATOM    603  CD1 LEU A  38      -4.102  16.708   7.933  1.00  0.63           C  
ATOM    604  CD2 LEU A  38      -5.747  17.599   6.313  1.00  0.63           C  
ATOM    605  H   LEU A  38      -5.439  14.372   9.695  1.00  0.63           H  
ATOM    606  HA  LEU A  38      -6.401  17.091  10.301  1.00  0.63           H  
ATOM    607 1HB  LEU A  38      -6.304  15.413   7.824  1.00  0.63           H  
ATOM    608 2HB  LEU A  38      -7.466  16.737   7.928  1.00  0.63           H  
ATOM    609  HG  LEU A  38      -5.506  18.240   8.312  1.00  0.63           H  
ATOM    610 1HD1 LEU A  38      -3.353  17.394   7.551  1.00  0.63           H  
ATOM    611 2HD1 LEU A  38      -3.935  16.532   8.976  1.00  0.63           H  
ATOM    612 3HD1 LEU A  38      -4.043  15.763   7.388  1.00  0.63           H  
ATOM    613 1HD2 LEU A  38      -5.005  18.294   5.925  1.00  0.63           H  
ATOM    614 2HD2 LEU A  38      -5.711  16.668   5.747  1.00  0.63           H  
ATOM    615 3HD2 LEU A  38      -6.744  18.043   6.228  1.00  0.63           H  
ATOM    616  N   SER A  39      -8.848  16.804  10.202  1.00  0.65           N  
ATOM    617  CA  SER A  39     -10.300  16.724  10.314  1.00  0.65           C  
ATOM    618  C   SER A  39     -10.847  17.684   9.282  1.00  0.65           C  
ATOM    619  O   SER A  39     -10.871  18.900   9.508  1.00  0.65           O  
ATOM    620  CB  SER A  39     -10.754  17.187  11.689  1.00  0.65           C  
ATOM    621  OG  SER A  39     -12.147  17.157  11.806  1.00  0.65           O  
ATOM    622  H   SER A  39      -8.419  17.728  10.206  1.00  0.65           H  
ATOM    623  HA  SER A  39     -10.651  15.713  10.092  1.00  0.65           H  
ATOM    624 1HB  SER A  39     -10.307  16.578  12.462  1.00  0.65           H  
ATOM    625 2HB  SER A  39     -10.402  18.206  11.848  1.00  0.65           H  
ATOM    626  HG  SER A  39     -12.407  16.221  11.649  1.00  0.65           H  
ATOM    627  N   GLY A  40     -11.278  17.173   8.137  1.00  0.66           N  
ATOM    628  CA  GLY A  40     -11.655  18.125   7.102  1.00  0.66           C  
ATOM    629  C   GLY A  40     -10.428  18.995   6.785  1.00  0.66           C  
ATOM    630  O   GLY A  40      -9.363  18.475   6.453  1.00  0.66           O  
ATOM    631  H   GLY A  40     -11.303  16.149   7.995  1.00  0.66           H  
ATOM    632 1HA  GLY A  40     -11.983  17.593   6.211  1.00  0.66           H  
ATOM    633 2HA  GLY A  40     -12.481  18.744   7.447  1.00  0.66           H  
ATOM    634  N   GLU A  41     -10.585  20.320   6.884  1.00  0.67           N  
ATOM    635  CA  GLU A  41      -9.495  21.261   6.600  1.00  0.67           C  
ATOM    636  C   GLU A  41      -8.618  21.603   7.819  1.00  0.67           C  
ATOM    637  O   GLU A  41      -7.629  22.326   7.682  1.00  0.67           O  
ATOM    638  CB  GLU A  41     -10.063  22.568   6.038  1.00  0.67           C  
ATOM    639  CG  GLU A  41     -10.756  22.427   4.685  1.00  0.67           C  
ATOM    640  CD  GLU A  41     -11.329  23.732   4.166  1.00  0.67           C  
ATOM    641  OE1 GLU A  41     -11.208  24.728   4.842  1.00  0.67           O  
ATOM    642  OE2 GLU A  41     -11.882  23.728   3.092  1.00  0.67           O  
ATOM    643  H   GLU A  41     -11.480  20.684   7.176  1.00  0.67           H  
ATOM    644  HA  GLU A  41      -8.850  20.809   5.846  1.00  0.67           H  
ATOM    645 1HB  GLU A  41     -10.783  22.981   6.746  1.00  0.67           H  
ATOM    646 2HB  GLU A  41      -9.258  23.296   5.931  1.00  0.67           H  
ATOM    647 1HG  GLU A  41     -10.036  22.047   3.961  1.00  0.67           H  
ATOM    648 2HG  GLU A  41     -11.557  21.695   4.776  1.00  0.67           H  
ATOM    649  N   ASP A  42      -8.997  21.128   9.004  1.00  0.66           N  
ATOM    650  CA  ASP A  42      -8.271  21.448  10.235  1.00  0.66           C  
ATOM    651  C   ASP A  42      -7.238  20.387  10.584  1.00  0.66           C  
ATOM    652  O   ASP A  42      -7.353  19.236  10.169  1.00  0.66           O  
ATOM    653  CB  ASP A  42      -9.250  21.639  11.394  1.00  0.66           C  
ATOM    654  CG  ASP A  42     -10.088  22.904  11.251  1.00  0.66           C  
ATOM    655  OD1 ASP A  42      -9.560  23.883  10.773  1.00  0.66           O  
ATOM    656  OD2 ASP A  42     -11.227  22.911  11.626  1.00  0.66           O  
ATOM    657  H   ASP A  42      -9.801  20.502   9.062  1.00  0.66           H  
ATOM    658  HA  ASP A  42      -7.740  22.390  10.088  1.00  0.66           H  
ATOM    659 1HB  ASP A  42      -9.919  20.776  11.447  1.00  0.66           H  
ATOM    660 2HB  ASP A  42      -8.695  21.687  12.333  1.00  0.66           H  
ATOM    661  N   VAL A  43      -6.236  20.750  11.382  1.00  0.64           N  
ATOM    662  CA  VAL A  43      -5.241  19.769  11.803  1.00  0.64           C  
ATOM    663  C   VAL A  43      -5.263  19.602  13.308  1.00  0.64           C  
ATOM    664  O   VAL A  43      -5.019  20.544  14.058  1.00  0.64           O  
ATOM    665  CB  VAL A  43      -3.823  20.178  11.361  1.00  0.64           C  
ATOM    666  CG1 VAL A  43      -2.821  19.138  11.846  1.00  0.64           C  
ATOM    667  CG2 VAL A  43      -3.751  20.303   9.860  1.00  0.64           C  
ATOM    668  H   VAL A  43      -6.188  21.705  11.737  1.00  0.64           H  
ATOM    669  HA  VAL A  43      -5.471  18.810  11.352  1.00  0.64           H  
ATOM    670  HB  VAL A  43      -3.564  21.122  11.820  1.00  0.64           H  
ATOM    671 1HG1 VAL A  43      -1.829  19.434  11.544  1.00  0.64           H  
ATOM    672 2HG1 VAL A  43      -2.863  19.073  12.923  1.00  0.64           H  
ATOM    673 3HG1 VAL A  43      -3.057  18.165  11.409  1.00  0.64           H  
ATOM    674 1HG2 VAL A  43      -2.740  20.593   9.570  1.00  0.64           H  
ATOM    675 2HG2 VAL A  43      -3.986  19.355   9.422  1.00  0.64           H  
ATOM    676 3HG2 VAL A  43      -4.459  21.057   9.513  1.00  0.64           H  
ATOM    677  N   ALA A  44      -5.532  18.389  13.762  1.00  0.62           N  
ATOM    678  CA  ALA A  44      -5.595  18.118  15.187  1.00  0.62           C  
ATOM    679  C   ALA A  44      -4.213  17.923  15.763  1.00  0.62           C  
ATOM    680  O   ALA A  44      -3.944  18.283  16.911  1.00  0.62           O  
ATOM    681  CB  ALA A  44      -6.427  16.895  15.432  1.00  0.62           C  
ATOM    682  H   ALA A  44      -5.680  17.635  13.096  1.00  0.62           H  
ATOM    683  HA  ALA A  44      -6.038  18.976  15.683  1.00  0.62           H  
ATOM    684 1HB  ALA A  44      -6.485  16.703  16.502  1.00  0.62           H  
ATOM    685 2HB  ALA A  44      -7.425  17.054  15.035  1.00  0.62           H  
ATOM    686 3HB  ALA A  44      -5.962  16.044  14.930  1.00  0.62           H  
ATOM    687  N   PHE A  45      -3.352  17.313  14.967  1.00  0.60           N  
ATOM    688  CA  PHE A  45      -1.994  17.048  15.409  1.00  0.60           C  
ATOM    689  C   PHE A  45      -0.944  17.097  14.316  1.00  0.60           C  
ATOM    690  O   PHE A  45      -0.940  16.291  13.384  1.00  0.60           O  
ATOM    691  CB  PHE A  45      -1.948  15.725  16.157  1.00  0.60           C  
ATOM    692  CG  PHE A  45      -0.606  15.300  16.612  1.00  0.60           C  
ATOM    693  CD1 PHE A  45       0.298  16.204  17.116  1.00  0.60           C  
ATOM    694  CD2 PHE A  45      -0.246  13.966  16.547  1.00  0.60           C  
ATOM    695  CE1 PHE A  45       1.526  15.797  17.530  1.00  0.60           C  
ATOM    696  CE2 PHE A  45       0.976  13.560  16.958  1.00  0.60           C  
ATOM    697  CZ  PHE A  45       1.865  14.488  17.451  1.00  0.60           C  
ATOM    698  H   PHE A  45      -3.669  17.031  14.039  1.00  0.60           H  
ATOM    699  HA  PHE A  45      -1.728  17.828  16.128  1.00  0.60           H  
ATOM    700 1HB  PHE A  45      -2.569  15.817  17.031  1.00  0.60           H  
ATOM    701 2HB  PHE A  45      -2.361  14.945  15.553  1.00  0.60           H  
ATOM    702  HD1 PHE A  45       0.025  17.258  17.174  1.00  0.60           H  
ATOM    703  HD2 PHE A  45      -0.952  13.239  16.162  1.00  0.60           H  
ATOM    704  HE1 PHE A  45       2.228  16.517  17.919  1.00  0.60           H  
ATOM    705  HE2 PHE A  45       1.251  12.508  16.898  1.00  0.60           H  
ATOM    706  HZ  PHE A  45       2.839  14.177  17.779  1.00  0.60           H  
ATOM    707  N   ASN A  46      -0.058  18.074  14.448  1.00  0.59           N  
ATOM    708  CA  ASN A  46       1.054  18.323  13.548  1.00  0.59           C  
ATOM    709  C   ASN A  46       2.377  17.982  14.226  1.00  0.59           C  
ATOM    710  O   ASN A  46       2.756  18.624  15.206  1.00  0.59           O  
ATOM    711  CB  ASN A  46       1.051  19.760  13.066  1.00  0.59           C  
ATOM    712  CG  ASN A  46       2.115  20.055  12.052  1.00  0.59           C  
ATOM    713  OD1 ASN A  46       3.239  19.563  12.117  1.00  0.59           O  
ATOM    714  ND2 ASN A  46       1.762  20.851  11.083  1.00  0.59           N  
ATOM    715  H   ASN A  46      -0.167  18.716  15.228  1.00  0.59           H  
ATOM    716  HA  ASN A  46       0.954  17.672  12.681  1.00  0.59           H  
ATOM    717 1HB  ASN A  46       0.087  20.004  12.643  1.00  0.59           H  
ATOM    718 2HB  ASN A  46       1.201  20.420  13.916  1.00  0.59           H  
ATOM    719 1HD2 ASN A  46       2.414  21.081  10.363  1.00  0.59           H  
ATOM    720 2HD2 ASN A  46       0.830  21.211  11.053  1.00  0.59           H  
ATOM    721  N   PHE A  47       3.036  16.925  13.762  1.00  0.58           N  
ATOM    722  CA  PHE A  47       4.327  16.472  14.292  1.00  0.58           C  
ATOM    723  C   PHE A  47       5.380  16.803  13.236  1.00  0.58           C  
ATOM    724  O   PHE A  47       5.335  16.272  12.119  1.00  0.58           O  
ATOM    725  CB  PHE A  47       4.264  14.972  14.588  1.00  0.58           C  
ATOM    726  CG  PHE A  47       5.481  14.288  15.142  1.00  0.58           C  
ATOM    727  CD1 PHE A  47       5.646  14.066  16.498  1.00  0.58           C  
ATOM    728  CD2 PHE A  47       6.447  13.820  14.280  1.00  0.58           C  
ATOM    729  CE1 PHE A  47       6.756  13.402  16.962  1.00  0.58           C  
ATOM    730  CE2 PHE A  47       7.560  13.161  14.743  1.00  0.58           C  
ATOM    731  CZ  PHE A  47       7.715  12.951  16.077  1.00  0.58           C  
ATOM    732  H   PHE A  47       2.640  16.441  12.956  1.00  0.58           H  
ATOM    733  HA  PHE A  47       4.560  17.020  15.205  1.00  0.58           H  
ATOM    734 1HB  PHE A  47       3.455  14.795  15.267  1.00  0.58           H  
ATOM    735 2HB  PHE A  47       3.999  14.462  13.668  1.00  0.58           H  
ATOM    736  HD1 PHE A  47       4.898  14.417  17.195  1.00  0.58           H  
ATOM    737  HD2 PHE A  47       6.318  13.982  13.211  1.00  0.58           H  
ATOM    738  HE1 PHE A  47       6.875  13.232  18.031  1.00  0.58           H  
ATOM    739  HE2 PHE A  47       8.314  12.803  14.042  1.00  0.58           H  
ATOM    740  HZ  PHE A  47       8.591  12.429  16.432  1.00  0.58           H  
ATOM    741  N   ASN A  48       6.308  17.704  13.556  1.00  0.58           N  
ATOM    742  CA  ASN A  48       7.249  18.176  12.551  1.00  0.58           C  
ATOM    743  C   ASN A  48       8.705  18.225  13.005  1.00  0.58           C  
ATOM    744  O   ASN A  48       9.121  19.226  13.595  1.00  0.58           O  
ATOM    745  CB  ASN A  48       6.824  19.564  12.110  1.00  0.58           C  
ATOM    746  CG  ASN A  48       7.633  20.131  10.981  1.00  0.58           C  
ATOM    747  OD1 ASN A  48       8.809  19.831  10.807  1.00  0.58           O  
ATOM    748  ND2 ASN A  48       7.002  20.958  10.181  1.00  0.58           N  
ATOM    749  H   ASN A  48       6.316  18.138  14.480  1.00  0.58           H  
ATOM    750  HA  ASN A  48       7.172  17.537  11.681  1.00  0.58           H  
ATOM    751 1HB  ASN A  48       5.786  19.532  11.798  1.00  0.58           H  
ATOM    752 2HB  ASN A  48       6.882  20.244  12.963  1.00  0.58           H  
ATOM    753 1HD2 ASN A  48       7.481  21.359   9.399  1.00  0.58           H  
ATOM    754 2HD2 ASN A  48       6.042  21.179  10.339  1.00  0.58           H  
ATOM    755  N   PRO A  49       9.485  17.140  12.864  1.00  0.59           N  
ATOM    756  CA  PRO A  49      10.890  17.149  13.149  1.00  0.59           C  
ATOM    757  C   PRO A  49      11.589  18.012  12.107  1.00  0.59           C  
ATOM    758  O   PRO A  49      11.370  17.861  10.898  1.00  0.59           O  
ATOM    759  CB  PRO A  49      11.264  15.660  13.095  1.00  0.59           C  
ATOM    760  CG  PRO A  49      10.234  15.034  12.255  1.00  0.59           C  
ATOM    761  CD  PRO A  49       8.956  15.835  12.491  1.00  0.59           C  
ATOM    762  HA  PRO A  49      11.060  17.555  14.147  1.00  0.59           H  
ATOM    763 1HB  PRO A  49      12.254  15.542  12.646  1.00  0.59           H  
ATOM    764 2HB  PRO A  49      11.314  15.243  14.112  1.00  0.59           H  
ATOM    765 1HG  PRO A  49      10.586  15.106  11.245  1.00  0.59           H  
ATOM    766 2HG  PRO A  49      10.133  13.965  12.494  1.00  0.59           H  
ATOM    767 1HD  PRO A  49       8.397  15.848  11.560  1.00  0.59           H  
ATOM    768 2HD  PRO A  49       8.384  15.442  13.310  1.00  0.59           H  
ATOM    769  N   LYS A  50      12.480  18.867  12.577  1.00  0.60           N  
ATOM    770  CA  LYS A  50      13.243  19.768  11.741  1.00  0.60           C  
ATOM    771  C   LYS A  50      14.723  19.481  11.963  1.00  0.60           C  
ATOM    772  O   LYS A  50      15.188  19.396  13.099  1.00  0.60           O  
ATOM    773  CB  LYS A  50      12.868  21.206  12.101  1.00  0.60           C  
ATOM    774  CG  LYS A  50      11.360  21.496  11.891  1.00  0.60           C  
ATOM    775  CD  LYS A  50      10.965  22.947  12.134  1.00  0.60           C  
ATOM    776  CE  LYS A  50       9.466  23.141  12.003  1.00  0.60           C  
ATOM    777  NZ  LYS A  50       9.069  24.585  12.117  1.00  0.60           N  
ATOM    778  H   LYS A  50      12.599  18.936  13.580  1.00  0.60           H  
ATOM    779  HA  LYS A  50      13.010  19.583  10.694  1.00  0.60           H  
ATOM    780 1HB  LYS A  50      13.112  21.395  13.138  1.00  0.60           H  
ATOM    781 2HB  LYS A  50      13.439  21.892  11.485  1.00  0.60           H  
ATOM    782 1HG  LYS A  50      11.085  21.220  10.875  1.00  0.60           H  
ATOM    783 2HG  LYS A  50      10.784  20.878  12.576  1.00  0.60           H  
ATOM    784 1HD  LYS A  50      11.298  23.271  13.120  1.00  0.60           H  
ATOM    785 2HD  LYS A  50      11.411  23.564  11.382  1.00  0.60           H  
ATOM    786 1HE  LYS A  50       9.146  22.763  11.038  1.00  0.60           H  
ATOM    787 2HE  LYS A  50       8.967  22.570  12.788  1.00  0.60           H  
ATOM    788 1HZ  LYS A  50       8.065  24.666  12.023  1.00  0.60           H  
ATOM    789 2HZ  LYS A  50       9.348  24.964  13.008  1.00  0.60           H  
ATOM    790 3HZ  LYS A  50       9.518  25.110  11.380  1.00  0.60           H  
ATOM    791  N   PHE A  51      15.489  19.385  10.885  1.00  0.62           N  
ATOM    792  CA  PHE A  51      16.902  19.033  10.998  1.00  0.62           C  
ATOM    793  C   PHE A  51      17.849  20.228  10.914  1.00  0.62           C  
ATOM    794  O   PHE A  51      19.067  20.046  10.836  1.00  0.62           O  
ATOM    795  CB  PHE A  51      17.270  18.075   9.870  1.00  0.62           C  
ATOM    796  CG  PHE A  51      16.572  16.756   9.887  1.00  0.62           C  
ATOM    797  CD1 PHE A  51      15.359  16.652   9.287  1.00  0.62           C  
ATOM    798  CD2 PHE A  51      17.129  15.621  10.450  1.00  0.62           C  
ATOM    799  CE1 PHE A  51      14.679  15.492   9.242  1.00  0.62           C  
ATOM    800  CE2 PHE A  51      16.438  14.418  10.406  1.00  0.62           C  
ATOM    801  CZ  PHE A  51      15.200  14.367   9.803  1.00  0.62           C  
ATOM    802  H   PHE A  51      15.084  19.516   9.960  1.00  0.62           H  
ATOM    803  HA  PHE A  51      17.048  18.535  11.954  1.00  0.62           H  
ATOM    804 1HB  PHE A  51      17.053  18.554   8.916  1.00  0.62           H  
ATOM    805 2HB  PHE A  51      18.341  17.888   9.896  1.00  0.62           H  
ATOM    806  HD1 PHE A  51      14.941  17.523   8.845  1.00  0.62           H  
ATOM    807  HD2 PHE A  51      18.109  15.678  10.925  1.00  0.62           H  
ATOM    808  HE1 PHE A  51      13.729  15.475   8.752  1.00  0.62           H  
ATOM    809  HE2 PHE A  51      16.870  13.523  10.848  1.00  0.62           H  
ATOM    810  HZ  PHE A  51      14.646  13.435   9.762  1.00  0.62           H  
ATOM    811  N   ASP A  52      17.301  21.440  10.871  1.00  0.64           N  
ATOM    812  CA  ASP A  52      18.141  22.622  10.734  1.00  0.64           C  
ATOM    813  C   ASP A  52      17.549  23.926  11.259  1.00  0.64           C  
ATOM    814  O   ASP A  52      17.405  24.888  10.498  1.00  0.64           O  
ATOM    815  CB  ASP A  52      18.505  22.803   9.261  1.00  0.64           C  
ATOM    816  CG  ASP A  52      19.551  23.880   9.005  1.00  0.64           C  
ATOM    817  OD1 ASP A  52      20.155  24.371   9.938  1.00  0.64           O  
ATOM    818  OD2 ASP A  52      19.724  24.212   7.833  1.00  0.64           O  
ATOM    819  H   ASP A  52      16.300  21.537  10.943  1.00  0.64           H  
ATOM    820  HA  ASP A  52      19.057  22.437  11.298  1.00  0.64           H  
ATOM    821 1HB  ASP A  52      18.880  21.857   8.864  1.00  0.64           H  
ATOM    822 2HB  ASP A  52      17.602  23.052   8.703  1.00  0.64           H  
ATOM    823  N   ILE A  53      17.228  23.983  12.544  1.00  0.66           N  
ATOM    824  CA  ILE A  53      16.705  25.214  13.117  1.00  0.66           C  
ATOM    825  C   ILE A  53      17.815  25.870  13.883  1.00  0.66           C  
ATOM    826  O   ILE A  53      18.247  25.359  14.906  1.00  0.66           O  
ATOM    827  CB  ILE A  53      15.498  24.930  14.011  1.00  0.66           C  
ATOM    828  CG1 ILE A  53      14.500  24.179  13.187  1.00  0.66           C  
ATOM    829  CG2 ILE A  53      14.919  26.200  14.585  1.00  0.66           C  
ATOM    830  CD1 ILE A  53      14.086  24.940  11.956  1.00  0.66           C  
ATOM    831  H   ILE A  53      17.378  23.170  13.144  1.00  0.66           H  
ATOM    832  HA  ILE A  53      16.395  25.885  12.318  1.00  0.66           H  
ATOM    833  HB  ILE A  53      15.809  24.270  14.826  1.00  0.66           H  
ATOM    834 1HG1 ILE A  53      14.944  23.232  12.889  1.00  0.66           H  
ATOM    835 2HG1 ILE A  53      13.615  23.976  13.778  1.00  0.66           H  
ATOM    836 1HG2 ILE A  53      14.066  25.954  15.211  1.00  0.66           H  
ATOM    837 2HG2 ILE A  53      15.678  26.711  15.185  1.00  0.66           H  
ATOM    838 3HG2 ILE A  53      14.602  26.855  13.775  1.00  0.66           H  
ATOM    839 1HD1 ILE A  53      13.397  24.373  11.380  1.00  0.66           H  
ATOM    840 2HD1 ILE A  53      13.626  25.882  12.251  1.00  0.66           H  
ATOM    841 3HD1 ILE A  53      14.953  25.147  11.343  1.00  0.66           H  
ATOM    842  N   ASP A  54      18.355  26.956  13.354  1.00  0.67           N  
ATOM    843  CA  ASP A  54      19.534  27.568  13.957  1.00  0.67           C  
ATOM    844  C   ASP A  54      20.630  26.505  14.172  1.00  0.67           C  
ATOM    845  O   ASP A  54      21.297  26.489  15.206  1.00  0.67           O  
ATOM    846  CB  ASP A  54      19.164  28.232  15.289  1.00  0.67           C  
ATOM    847  CG  ASP A  54      18.142  29.359  15.111  1.00  0.67           C  
ATOM    848  OD1 ASP A  54      18.186  30.022  14.100  1.00  0.67           O  
ATOM    849  OD2 ASP A  54      17.314  29.526  15.976  1.00  0.67           O  
ATOM    850  H   ASP A  54      17.954  27.346  12.511  1.00  0.67           H  
ATOM    851  HA  ASP A  54      19.922  28.326  13.277  1.00  0.67           H  
ATOM    852 1HB  ASP A  54      18.767  27.498  15.987  1.00  0.67           H  
ATOM    853 2HB  ASP A  54      20.063  28.650  15.741  1.00  0.67           H  
ATOM    854  N   ASN A  55      20.794  25.619  13.175  1.00  0.67           N  
ATOM    855  CA  ASN A  55      21.739  24.495  13.165  1.00  0.67           C  
ATOM    856  C   ASN A  55      21.433  23.388  14.199  1.00  0.67           C  
ATOM    857  O   ASN A  55      22.272  22.513  14.429  1.00  0.67           O  
ATOM    858  CB  ASN A  55      23.168  24.982  13.382  1.00  0.67           C  
ATOM    859  CG  ASN A  55      23.659  25.926  12.316  1.00  0.67           C  
ATOM    860  OD1 ASN A  55      23.613  25.634  11.118  1.00  0.67           O  
ATOM    861  ND2 ASN A  55      24.130  27.071  12.741  1.00  0.67           N  
ATOM    862  H   ASN A  55      20.207  25.720  12.352  1.00  0.67           H  
ATOM    863  HA  ASN A  55      21.678  24.027  12.177  1.00  0.67           H  
ATOM    864 1HB  ASN A  55      23.278  25.451  14.353  1.00  0.67           H  
ATOM    865 2HB  ASN A  55      23.827  24.115  13.385  1.00  0.67           H  
ATOM    866 1HD2 ASN A  55      24.472  27.747  12.087  1.00  0.67           H  
ATOM    867 2HD2 ASN A  55      24.149  27.270  13.722  1.00  0.67           H  
ATOM    868  N   LYS A  56      20.229  23.380  14.779  1.00  0.66           N  
ATOM    869  CA  LYS A  56      19.835  22.347  15.731  1.00  0.66           C  
ATOM    870  C   LYS A  56      18.740  21.434  15.190  1.00  0.66           C  
ATOM    871  O   LYS A  56      17.891  21.838  14.385  1.00  0.66           O  
ATOM    872  CB  LYS A  56      19.342  22.988  17.028  1.00  0.66           C  
ATOM    873  CG  LYS A  56      20.396  23.782  17.768  1.00  0.66           C  
ATOM    874  CD  LYS A  56      19.846  24.364  19.057  1.00  0.66           C  
ATOM    875  CE  LYS A  56      20.904  25.184  19.782  1.00  0.66           C  
ATOM    876  NZ  LYS A  56      20.384  25.768  21.050  1.00  0.66           N  
ATOM    877  H   LYS A  56      19.572  24.130  14.598  1.00  0.66           H  
ATOM    878  HA  LYS A  56      20.704  21.730  15.953  1.00  0.66           H  
ATOM    879 1HB  LYS A  56      18.512  23.660  16.805  1.00  0.66           H  
ATOM    880 2HB  LYS A  56      18.962  22.213  17.696  1.00  0.66           H  
ATOM    881 1HG  LYS A  56      21.250  23.143  17.989  1.00  0.66           H  
ATOM    882 2HG  LYS A  56      20.732  24.603  17.127  1.00  0.66           H  
ATOM    883 1HD  LYS A  56      18.996  25.008  18.824  1.00  0.66           H  
ATOM    884 2HD  LYS A  56      19.506  23.560  19.709  1.00  0.66           H  
ATOM    885 1HE  LYS A  56      21.756  24.546  20.009  1.00  0.66           H  
ATOM    886 2HE  LYS A  56      21.234  25.994  19.128  1.00  0.66           H  
ATOM    887 1HZ  LYS A  56      21.114  26.304  21.499  1.00  0.66           H  
ATOM    888 2HZ  LYS A  56      19.600  26.372  20.848  1.00  0.66           H  
ATOM    889 3HZ  LYS A  56      20.087  25.025  21.666  1.00  0.66           H  
ATOM    890  N   ARG A  57      18.739  20.193  15.656  1.00  0.64           N  
ATOM    891  CA  ARG A  57      17.681  19.270  15.276  1.00  0.64           C  
ATOM    892  C   ARG A  57      16.600  19.315  16.350  1.00  0.64           C  
ATOM    893  O   ARG A  57      16.886  19.052  17.522  1.00  0.64           O  
ATOM    894  CB  ARG A  57      18.209  17.865  15.137  1.00  0.64           C  
ATOM    895  CG  ARG A  57      19.285  17.640  14.086  1.00  0.64           C  
ATOM    896  CD  ARG A  57      19.708  16.198  14.032  1.00  0.64           C  
ATOM    897  NE  ARG A  57      20.806  15.991  13.097  1.00  0.64           N  
ATOM    898  CZ  ARG A  57      21.468  14.827  12.914  1.00  0.64           C  
ATOM    899  NH1 ARG A  57      21.147  13.749  13.592  1.00  0.64           N  
ATOM    900  NH2 ARG A  57      22.466  14.776  12.048  1.00  0.64           N  
ATOM    901  H   ARG A  57      19.463  19.892  16.293  1.00  0.64           H  
ATOM    902  HA  ARG A  57      17.256  19.585  14.327  1.00  0.64           H  
ATOM    903 1HB  ARG A  57      18.557  17.490  16.096  1.00  0.64           H  
ATOM    904 2HB  ARG A  57      17.394  17.269  14.836  1.00  0.64           H  
ATOM    905 1HG  ARG A  57      18.914  17.921  13.109  1.00  0.64           H  
ATOM    906 2HG  ARG A  57      20.158  18.249  14.326  1.00  0.64           H  
ATOM    907 1HD  ARG A  57      20.029  15.870  15.020  1.00  0.64           H  
ATOM    908 2HD  ARG A  57      18.870  15.587  13.705  1.00  0.64           H  
ATOM    909  HE  ARG A  57      21.107  16.790  12.551  1.00  0.64           H  
ATOM    910 1HH1 ARG A  57      20.387  13.768  14.266  1.00  0.64           H  
ATOM    911 2HH1 ARG A  57      21.683  12.906  13.448  1.00  0.64           H  
ATOM    912 1HH2 ARG A  57      22.730  15.604  11.531  1.00  0.64           H  
ATOM    913 2HH2 ARG A  57      22.973  13.913  11.912  1.00  0.64           H  
ATOM    914  N   VAL A  58      15.394  19.737  15.974  1.00  0.61           N  
ATOM    915  CA  VAL A  58      14.321  19.911  16.955  1.00  0.61           C  
ATOM    916  C   VAL A  58      12.995  19.321  16.511  1.00  0.61           C  
ATOM    917  O   VAL A  58      12.696  19.240  15.325  1.00  0.61           O  
ATOM    918  CB  VAL A  58      14.078  21.407  17.225  1.00  0.61           C  
ATOM    919  CG1 VAL A  58      15.343  22.070  17.792  1.00  0.61           C  
ATOM    920  CG2 VAL A  58      13.646  22.083  15.947  1.00  0.61           C  
ATOM    921  H   VAL A  58      15.226  19.894  14.982  1.00  0.61           H  
ATOM    922  HA  VAL A  58      14.618  19.424  17.885  1.00  0.61           H  
ATOM    923  HB  VAL A  58      13.294  21.501  17.977  1.00  0.61           H  
ATOM    924 1HG1 VAL A  58      15.148  23.119  17.996  1.00  0.61           H  
ATOM    925 2HG1 VAL A  58      15.630  21.566  18.714  1.00  0.61           H  
ATOM    926 3HG1 VAL A  58      16.155  21.998  17.070  1.00  0.61           H  
ATOM    927 1HG2 VAL A  58      13.456  23.139  16.136  1.00  0.61           H  
ATOM    928 2HG2 VAL A  58      14.442  21.978  15.206  1.00  0.61           H  
ATOM    929 3HG2 VAL A  58      12.736  21.610  15.579  1.00  0.61           H  
ATOM    930  N   LEU A  59      12.173  18.952  17.474  1.00  0.59           N  
ATOM    931  CA  LEU A  59      10.828  18.492  17.188  1.00  0.59           C  
ATOM    932  C   LEU A  59       9.811  19.532  17.565  1.00  0.59           C  
ATOM    933  O   LEU A  59       9.786  19.988  18.708  1.00  0.59           O  
ATOM    934  CB  LEU A  59      10.506  17.195  17.925  1.00  0.59           C  
ATOM    935  CG  LEU A  59       9.037  16.769  17.805  1.00  0.59           C  
ATOM    936  CD1 LEU A  59       8.713  16.417  16.347  1.00  0.59           C  
ATOM    937  CD2 LEU A  59       8.778  15.631  18.758  1.00  0.59           C  
ATOM    938  H   LEU A  59      12.479  19.019  18.442  1.00  0.59           H  
ATOM    939  HA  LEU A  59      10.733  18.318  16.126  1.00  0.59           H  
ATOM    940 1HB  LEU A  59      11.126  16.394  17.523  1.00  0.59           H  
ATOM    941 2HB  LEU A  59      10.743  17.321  18.985  1.00  0.59           H  
ATOM    942  HG  LEU A  59       8.398  17.607  18.088  1.00  0.59           H  
ATOM    943 1HD1 LEU A  59       7.669  16.148  16.262  1.00  0.59           H  
ATOM    944 2HD1 LEU A  59       8.905  17.274  15.723  1.00  0.59           H  
ATOM    945 3HD1 LEU A  59       9.332  15.587  16.020  1.00  0.59           H  
ATOM    946 1HD2 LEU A  59       7.738  15.352  18.699  1.00  0.59           H  
ATOM    947 2HD2 LEU A  59       9.402  14.791  18.493  1.00  0.59           H  
ATOM    948 3HD2 LEU A  59       9.010  15.948  19.780  1.00  0.59           H  
ATOM    949  N   VAL A  60       8.965  19.906  16.615  1.00  0.57           N  
ATOM    950  CA  VAL A  60       7.931  20.877  16.902  1.00  0.57           C  
ATOM    951  C   VAL A  60       6.556  20.260  16.749  1.00  0.57           C  
ATOM    952  O   VAL A  60       6.296  19.526  15.787  1.00  0.57           O  
ATOM    953  CB  VAL A  60       8.054  22.086  15.970  1.00  0.57           C  
ATOM    954  CG1 VAL A  60       6.945  23.097  16.264  1.00  0.57           C  
ATOM    955  CG2 VAL A  60       9.441  22.713  16.166  1.00  0.57           C  
ATOM    956  H   VAL A  60       9.046  19.534  15.667  1.00  0.57           H  
ATOM    957  HA  VAL A  60       8.045  21.218  17.927  1.00  0.57           H  
ATOM    958  HB  VAL A  60       7.941  21.759  14.935  1.00  0.57           H  
ATOM    959 1HG1 VAL A  60       7.042  23.954  15.599  1.00  0.57           H  
ATOM    960 2HG1 VAL A  60       5.969  22.643  16.116  1.00  0.57           H  
ATOM    961 3HG1 VAL A  60       7.034  23.432  17.299  1.00  0.57           H  
ATOM    962 1HG2 VAL A  60       9.553  23.571  15.510  1.00  0.57           H  
ATOM    963 2HG2 VAL A  60       9.530  23.026  17.196  1.00  0.57           H  
ATOM    964 3HG2 VAL A  60      10.214  21.979  15.936  1.00  0.57           H  
ATOM    965  N   CYS A  61       5.691  20.497  17.731  1.00  0.57           N  
ATOM    966  CA  CYS A  61       4.334  19.985  17.633  1.00  0.57           C  
ATOM    967  C   CYS A  61       3.288  21.092  17.814  1.00  0.57           C  
ATOM    968  O   CYS A  61       3.451  22.000  18.634  1.00  0.57           O  
ATOM    969  CB  CYS A  61       4.096  18.831  18.606  1.00  0.57           C  
ATOM    970  SG  CYS A  61       5.143  17.356  18.300  1.00  0.57           S  
ATOM    971  H   CYS A  61       5.984  21.078  18.517  1.00  0.57           H  
ATOM    972  HA  CYS A  61       4.219  19.585  16.641  1.00  0.57           H  
ATOM    973 1HB  CYS A  61       4.256  19.164  19.630  1.00  0.57           H  
ATOM    974 2HB  CYS A  61       3.065  18.525  18.514  1.00  0.57           H  
ATOM    975  HG  CYS A  61       4.873  17.284  16.999  1.00  0.57           H  
ATOM    976  N   ASN A  62       2.207  21.010  17.036  1.00  0.57           N  
ATOM    977  CA  ASN A  62       1.121  22.008  17.083  1.00  0.57           C  
ATOM    978  C   ASN A  62      -0.188  21.464  16.491  1.00  0.57           C  
ATOM    979  O   ASN A  62      -0.300  20.279  16.170  1.00  0.57           O  
ATOM    980  CB  ASN A  62       1.532  23.276  16.313  1.00  0.57           C  
ATOM    981  CG  ASN A  62       0.925  24.598  16.832  1.00  0.57           C  
ATOM    982  OD1 ASN A  62      -0.180  24.604  17.364  1.00  0.57           O  
ATOM    983  ND2 ASN A  62       1.602  25.679  16.626  1.00  0.57           N  
ATOM    984  H   ASN A  62       2.168  20.229  16.377  1.00  0.57           H  
ATOM    985  HA  ASN A  62       0.930  22.269  18.125  1.00  0.57           H  
ATOM    986 1HB  ASN A  62       2.618  23.374  16.332  1.00  0.57           H  
ATOM    987 2HB  ASN A  62       1.242  23.155  15.270  1.00  0.57           H  
ATOM    988 1HD2 ASN A  62       1.239  26.574  16.931  1.00  0.57           H  
ATOM    989 2HD2 ASN A  62       2.484  25.637  16.166  1.00  0.57           H  
ATOM    990  N   SER A  63      -1.165  22.356  16.342  1.00  0.58           N  
ATOM    991  CA  SER A  63      -2.456  22.077  15.724  1.00  0.58           C  
ATOM    992  C   SER A  63      -2.911  23.337  14.984  1.00  0.58           C  
ATOM    993  O   SER A  63      -2.417  24.443  15.256  1.00  0.58           O  
ATOM    994  CB  SER A  63      -3.491  21.725  16.767  1.00  0.58           C  
ATOM    995  OG  SER A  63      -3.788  22.840  17.555  1.00  0.58           O  
ATOM    996  H   SER A  63      -1.000  23.285  16.692  1.00  0.58           H  
ATOM    997  HA  SER A  63      -2.356  21.258  15.007  1.00  0.58           H  
ATOM    998 1HB  SER A  63      -4.397  21.370  16.287  1.00  0.58           H  
ATOM    999 2HB  SER A  63      -3.113  20.913  17.387  1.00  0.58           H  
ATOM   1000  HG  SER A  63      -4.103  23.509  16.935  1.00  0.58           H  
ATOM   1001  N   VAL A  64      -3.833  23.161  14.037  1.00  0.60           N  
ATOM   1002  CA  VAL A  64      -4.365  24.271  13.248  1.00  0.60           C  
ATOM   1003  C   VAL A  64      -5.894  24.223  13.202  1.00  0.60           C  
ATOM   1004  O   VAL A  64      -6.468  23.188  12.866  1.00  0.60           O  
ATOM   1005  CB  VAL A  64      -3.805  24.224  11.807  1.00  0.60           C  
ATOM   1006  CG1 VAL A  64      -4.340  25.374  11.000  1.00  0.60           C  
ATOM   1007  CG2 VAL A  64      -2.313  24.244  11.833  1.00  0.60           C  
ATOM   1008  H   VAL A  64      -4.199  22.221  13.893  1.00  0.60           H  
ATOM   1009  HA  VAL A  64      -4.058  25.200  13.715  1.00  0.60           H  
ATOM   1010  HB  VAL A  64      -4.149  23.317  11.323  1.00  0.60           H  
ATOM   1011 1HG1 VAL A  64      -3.954  25.315   9.983  1.00  0.60           H  
ATOM   1012 2HG1 VAL A  64      -5.425  25.334  10.977  1.00  0.60           H  
ATOM   1013 3HG1 VAL A  64      -4.017  26.300  11.449  1.00  0.60           H  
ATOM   1014 1HG2 VAL A  64      -1.928  24.211  10.816  1.00  0.60           H  
ATOM   1015 2HG2 VAL A  64      -2.007  25.156  12.310  1.00  0.60           H  
ATOM   1016 3HG2 VAL A  64      -1.925  23.395  12.383  1.00  0.60           H  
ATOM   1017  N   GLU A  65      -6.559  25.341  13.482  1.00  0.63           N  
ATOM   1018  CA  GLU A  65      -8.025  25.360  13.433  1.00  0.63           C  
ATOM   1019  C   GLU A  65      -8.490  26.566  12.642  1.00  0.63           C  
ATOM   1020  O   GLU A  65      -8.025  27.670  12.888  1.00  0.63           O  
ATOM   1021  CB  GLU A  65      -8.605  25.402  14.847  1.00  0.63           C  
ATOM   1022  CG  GLU A  65     -10.129  25.337  14.917  1.00  0.63           C  
ATOM   1023  CD  GLU A  65     -10.666  25.315  16.328  1.00  0.63           C  
ATOM   1024  OE1 GLU A  65      -9.881  25.302  17.246  1.00  0.63           O  
ATOM   1025  OE2 GLU A  65     -11.864  25.311  16.485  1.00  0.63           O  
ATOM   1026  H   GLU A  65      -6.032  26.179  13.732  1.00  0.63           H  
ATOM   1027  HA  GLU A  65      -8.379  24.463  12.929  1.00  0.63           H  
ATOM   1028 1HB  GLU A  65      -8.201  24.591  15.416  1.00  0.63           H  
ATOM   1029 2HB  GLU A  65      -8.294  26.326  15.333  1.00  0.63           H  
ATOM   1030 1HG  GLU A  65     -10.542  26.200  14.398  1.00  0.63           H  
ATOM   1031 2HG  GLU A  65     -10.461  24.440  14.388  1.00  0.63           H  
ATOM   1032  N   ASP A  66      -9.377  26.363  11.668  1.00  0.65           N  
ATOM   1033  CA  ASP A  66      -9.879  27.434  10.807  1.00  0.65           C  
ATOM   1034  C   ASP A  66      -8.684  28.130  10.157  1.00  0.65           C  
ATOM   1035  O   ASP A  66      -8.661  29.346   9.992  1.00  0.65           O  
ATOM   1036  CB  ASP A  66     -10.714  28.439  11.619  1.00  0.65           C  
ATOM   1037  CG  ASP A  66     -11.672  29.308  10.763  1.00  0.65           C  
ATOM   1038  OD1 ASP A  66     -12.117  28.838   9.740  1.00  0.65           O  
ATOM   1039  OD2 ASP A  66     -11.951  30.421  11.156  1.00  0.65           O  
ATOM   1040  H   ASP A  66      -9.700  25.412  11.486  1.00  0.65           H  
ATOM   1041  HA  ASP A  66     -10.500  26.995  10.025  1.00  0.65           H  
ATOM   1042 1HB  ASP A  66     -11.305  27.898  12.361  1.00  0.65           H  
ATOM   1043 2HB  ASP A  66     -10.044  29.109  12.165  1.00  0.65           H  
ATOM   1044  N   ASN A  67      -7.697  27.317   9.779  1.00  0.66           N  
ATOM   1045  CA  ASN A  67      -6.439  27.740   9.166  1.00  0.66           C  
ATOM   1046  C   ASN A  67      -5.591  28.672  10.059  1.00  0.66           C  
ATOM   1047  O   ASN A  67      -4.723  29.391   9.556  1.00  0.66           O  
ATOM   1048  CB  ASN A  67      -6.693  28.369   7.804  1.00  0.66           C  
ATOM   1049  CG  ASN A  67      -7.242  27.366   6.813  1.00  0.66           C  
ATOM   1050  OD1 ASN A  67      -6.623  26.324   6.571  1.00  0.66           O  
ATOM   1051  ND2 ASN A  67      -8.387  27.654   6.247  1.00  0.66           N  
ATOM   1052  H   ASN A  67      -7.839  26.328   9.946  1.00  0.66           H  
ATOM   1053  HA  ASN A  67      -5.842  26.845   8.994  1.00  0.66           H  
ATOM   1054 1HB  ASN A  67      -7.384  29.204   7.887  1.00  0.66           H  
ATOM   1055 2HB  ASN A  67      -5.757  28.765   7.414  1.00  0.66           H  
ATOM   1056 1HD2 ASN A  67      -8.795  27.015   5.586  1.00  0.66           H  
ATOM   1057 2HD2 ASN A  67      -8.859  28.506   6.474  1.00  0.66           H  
ATOM   1058  N   VAL A  68      -5.766  28.586  11.384  1.00  0.67           N  
ATOM   1059  CA  VAL A  68      -4.975  29.361  12.334  1.00  0.67           C  
ATOM   1060  C   VAL A  68      -4.155  28.453  13.244  1.00  0.67           C  
ATOM   1061  O   VAL A  68      -4.674  27.510  13.845  1.00  0.67           O  
ATOM   1062  CB  VAL A  68      -5.896  30.239  13.204  1.00  0.67           C  
ATOM   1063  CG1 VAL A  68      -5.077  31.020  14.224  1.00  0.67           C  
ATOM   1064  CG2 VAL A  68      -6.684  31.177  12.310  1.00  0.67           C  
ATOM   1065  H   VAL A  68      -6.520  28.021  11.757  1.00  0.67           H  
ATOM   1066  HA  VAL A  68      -4.296  30.007  11.780  1.00  0.67           H  
ATOM   1067  HB  VAL A  68      -6.586  29.600  13.755  1.00  0.67           H  
ATOM   1068 1HG1 VAL A  68      -5.744  31.625  14.835  1.00  0.67           H  
ATOM   1069 2HG1 VAL A  68      -4.533  30.330  14.867  1.00  0.67           H  
ATOM   1070 3HG1 VAL A  68      -4.371  31.667  13.708  1.00  0.67           H  
ATOM   1071 1HG2 VAL A  68      -7.347  31.788  12.918  1.00  0.67           H  
ATOM   1072 2HG2 VAL A  68      -5.998  31.817  11.759  1.00  0.67           H  
ATOM   1073 3HG2 VAL A  68      -7.276  30.597  11.612  1.00  0.67           H  
ATOM   1074  N   TRP A  69      -2.867  28.731  13.352  1.00  0.66           N  
ATOM   1075  CA  TRP A  69      -2.009  27.894  14.181  1.00  0.66           C  
ATOM   1076  C   TRP A  69      -2.132  28.266  15.646  1.00  0.66           C  
ATOM   1077  O   TRP A  69      -2.278  29.443  15.987  1.00  0.66           O  
ATOM   1078  CB  TRP A  69      -0.561  28.064  13.754  1.00  0.66           C  
ATOM   1079  CG  TRP A  69      -0.273  27.507  12.418  1.00  0.66           C  
ATOM   1080  CD1 TRP A  69      -0.620  28.057  11.221  1.00  0.66           C  
ATOM   1081  CD2 TRP A  69       0.455  26.305  12.113  1.00  0.66           C  
ATOM   1082  NE1 TRP A  69      -0.168  27.276  10.197  1.00  0.66           N  
ATOM   1083  CE2 TRP A  69       0.497  26.201  10.721  1.00  0.66           C  
ATOM   1084  CE3 TRP A  69       1.066  25.323  12.895  1.00  0.66           C  
ATOM   1085  CZ2 TRP A  69       1.130  25.155  10.089  1.00  0.66           C  
ATOM   1086  CZ3 TRP A  69       1.703  24.271  12.263  1.00  0.66           C  
ATOM   1087  CH2 TRP A  69       1.735  24.196  10.891  1.00  0.66           C  
ATOM   1088  H   TRP A  69      -2.478  29.517  12.849  1.00  0.66           H  
ATOM   1089  HA  TRP A  69      -2.303  26.853  14.061  1.00  0.66           H  
ATOM   1090 1HB  TRP A  69      -0.303  29.122  13.754  1.00  0.66           H  
ATOM   1091 2HB  TRP A  69       0.086  27.570  14.483  1.00  0.66           H  
ATOM   1092  HD1 TRP A  69      -1.179  28.983  11.098  1.00  0.66           H  
ATOM   1093  HE1 TRP A  69      -0.301  27.467   9.214  1.00  0.66           H  
ATOM   1094  HE3 TRP A  69       1.037  25.391  13.973  1.00  0.66           H  
ATOM   1095  HZ2 TRP A  69       1.168  25.072   9.003  1.00  0.66           H  
ATOM   1096  HZ3 TRP A  69       2.181  23.507  12.878  1.00  0.66           H  
ATOM   1097  HH2 TRP A  69       2.247  23.368  10.417  1.00  0.66           H  
ATOM   1098  N   GLY A  70      -2.043  27.261  16.506  1.00  0.65           N  
ATOM   1099  CA  GLY A  70      -2.053  27.471  17.947  1.00  0.65           C  
ATOM   1100  C   GLY A  70      -0.635  27.589  18.494  1.00  0.65           C  
ATOM   1101  O   GLY A  70       0.306  27.899  17.757  1.00  0.65           O  
ATOM   1102  H   GLY A  70      -1.979  26.307  16.140  1.00  0.65           H  
ATOM   1103 1HA  GLY A  70      -2.618  28.373  18.182  1.00  0.65           H  
ATOM   1104 2HA  GLY A  70      -2.559  26.635  18.426  1.00  0.65           H  
ATOM   1105  N   THR A  71      -0.485  27.326  19.788  1.00  0.63           N  
ATOM   1106  CA  THR A  71       0.808  27.418  20.457  1.00  0.63           C  
ATOM   1107  C   THR A  71       1.674  26.199  20.159  1.00  0.63           C  
ATOM   1108  O   THR A  71       1.199  25.062  20.267  1.00  0.63           O  
ATOM   1109  CB  THR A  71       0.615  27.546  21.978  1.00  0.63           C  
ATOM   1110  OG1 THR A  71      -0.136  28.737  22.263  1.00  0.63           O  
ATOM   1111  CG2 THR A  71       1.953  27.608  22.693  1.00  0.63           C  
ATOM   1112  H   THR A  71      -1.299  27.075  20.328  1.00  0.63           H  
ATOM   1113  HA  THR A  71       1.329  28.303  20.089  1.00  0.63           H  
ATOM   1114  HB  THR A  71       0.059  26.684  22.344  1.00  0.63           H  
ATOM   1115  HG1 THR A  71      -0.229  28.836  23.217  1.00  0.63           H  
ATOM   1116 1HG2 THR A  71       1.787  27.699  23.765  1.00  0.63           H  
ATOM   1117 2HG2 THR A  71       2.519  26.699  22.496  1.00  0.63           H  
ATOM   1118 3HG2 THR A  71       2.517  28.469  22.340  1.00  0.63           H  
ATOM   1119  N   GLU A  72       2.934  26.437  19.779  1.00  0.62           N  
ATOM   1120  CA  GLU A  72       3.860  25.344  19.490  1.00  0.62           C  
ATOM   1121  C   GLU A  72       4.478  24.765  20.746  1.00  0.62           C  
ATOM   1122  O   GLU A  72       4.754  25.489  21.706  1.00  0.62           O  
ATOM   1123  CB  GLU A  72       5.044  25.806  18.614  1.00  0.62           C  
ATOM   1124  CG  GLU A  72       4.743  26.221  17.185  1.00  0.62           C  
ATOM   1125  CD  GLU A  72       5.985  26.638  16.399  1.00  0.62           C  
ATOM   1126  OE1 GLU A  72       7.012  26.865  16.999  1.00  0.62           O  
ATOM   1127  OE2 GLU A  72       5.897  26.712  15.194  1.00  0.62           O  
ATOM   1128  H   GLU A  72       3.249  27.394  19.698  1.00  0.62           H  
ATOM   1129  HA  GLU A  72       3.315  24.548  18.980  1.00  0.62           H  
ATOM   1130 1HB  GLU A  72       5.530  26.651  19.098  1.00  0.62           H  
ATOM   1131 2HB  GLU A  72       5.777  25.003  18.572  1.00  0.62           H  
ATOM   1132 1HG  GLU A  72       4.309  25.364  16.680  1.00  0.62           H  
ATOM   1133 2HG  GLU A  72       4.019  27.034  17.187  1.00  0.62           H  
ATOM   1134  N   GLU A  73       4.780  23.477  20.689  1.00  0.61           N  
ATOM   1135  CA  GLU A  73       5.565  22.819  21.714  1.00  0.61           C  
ATOM   1136  C   GLU A  73       6.885  22.495  21.035  1.00  0.61           C  
ATOM   1137  O   GLU A  73       6.887  22.179  19.844  1.00  0.61           O  
ATOM   1138  CB  GLU A  73       4.873  21.538  22.203  1.00  0.61           C  
ATOM   1139  CG  GLU A  73       3.527  21.768  22.831  1.00  0.61           C  
ATOM   1140  CD  GLU A  73       2.893  20.511  23.386  1.00  0.61           C  
ATOM   1141  OE1 GLU A  73       3.518  19.485  23.338  1.00  0.61           O  
ATOM   1142  OE2 GLU A  73       1.754  20.575  23.809  1.00  0.61           O  
ATOM   1143  H   GLU A  73       4.449  22.938  19.892  1.00  0.61           H  
ATOM   1144  HA  GLU A  73       5.742  23.496  22.548  1.00  0.61           H  
ATOM   1145 1HB  GLU A  73       4.733  20.861  21.360  1.00  0.61           H  
ATOM   1146 2HB  GLU A  73       5.510  21.032  22.929  1.00  0.61           H  
ATOM   1147 1HG  GLU A  73       3.625  22.503  23.628  1.00  0.61           H  
ATOM   1148 2HG  GLU A  73       2.880  22.188  22.066  1.00  0.61           H  
ATOM   1149  N   ARG A  74       8.003  22.545  21.753  1.00  0.61           N  
ATOM   1150  CA  ARG A  74       9.265  22.188  21.104  1.00  0.61           C  
ATOM   1151  C   ARG A  74      10.179  21.392  22.020  1.00  0.61           C  
ATOM   1152  O   ARG A  74      10.348  21.727  23.196  1.00  0.61           O  
ATOM   1153  CB  ARG A  74      10.016  23.417  20.597  1.00  0.61           C  
ATOM   1154  CG  ARG A  74      11.308  23.080  19.804  1.00  0.61           C  
ATOM   1155  CD  ARG A  74      12.020  24.288  19.288  1.00  0.61           C  
ATOM   1156  NE  ARG A  74      11.242  25.028  18.306  1.00  0.61           N  
ATOM   1157  CZ  ARG A  74      11.685  26.118  17.647  1.00  0.61           C  
ATOM   1158  NH1 ARG A  74      12.909  26.559  17.854  1.00  0.61           N  
ATOM   1159  NH2 ARG A  74      10.894  26.751  16.797  1.00  0.61           N  
ATOM   1160  H   ARG A  74       7.981  22.815  22.726  1.00  0.61           H  
ATOM   1161  HA  ARG A  74       9.033  21.570  20.247  1.00  0.61           H  
ATOM   1162 1HB  ARG A  74       9.365  23.996  19.940  1.00  0.61           H  
ATOM   1163 2HB  ARG A  74      10.294  24.052  21.437  1.00  0.61           H  
ATOM   1164 1HG  ARG A  74      12.007  22.556  20.453  1.00  0.61           H  
ATOM   1165 2HG  ARG A  74      11.058  22.434  18.960  1.00  0.61           H  
ATOM   1166 1HD  ARG A  74      12.243  24.955  20.119  1.00  0.61           H  
ATOM   1167 2HD  ARG A  74      12.948  23.978  18.819  1.00  0.61           H  
ATOM   1168  HE  ARG A  74      10.294  24.722  18.126  1.00  0.61           H  
ATOM   1169 1HH1 ARG A  74      13.515  26.079  18.505  1.00  0.61           H  
ATOM   1170 2HH1 ARG A  74      13.243  27.382  17.366  1.00  0.61           H  
ATOM   1171 1HH2 ARG A  74       9.937  26.434  16.646  1.00  0.61           H  
ATOM   1172 2HH2 ARG A  74      11.228  27.570  16.313  1.00  0.61           H  
ATOM   1173  N   GLU A  75      10.775  20.343  21.456  1.00  0.62           N  
ATOM   1174  CA  GLU A  75      11.693  19.475  22.181  1.00  0.62           C  
ATOM   1175  C   GLU A  75      12.987  19.238  21.403  1.00  0.62           C  
ATOM   1176  O   GLU A  75      13.006  19.261  20.173  1.00  0.62           O  
ATOM   1177  CB  GLU A  75      11.015  18.130  22.453  1.00  0.62           C  
ATOM   1178  CG  GLU A  75       9.721  18.229  23.253  1.00  0.62           C  
ATOM   1179  CD  GLU A  75       9.112  16.903  23.523  1.00  0.62           C  
ATOM   1180  OE1 GLU A  75       9.709  15.926  23.169  1.00  0.62           O  
ATOM   1181  OE2 GLU A  75       8.034  16.860  24.051  1.00  0.62           O  
ATOM   1182  H   GLU A  75      10.551  20.138  20.481  1.00  0.62           H  
ATOM   1183  HA  GLU A  75      11.946  19.950  23.130  1.00  0.62           H  
ATOM   1184 1HB  GLU A  75      10.784  17.643  21.504  1.00  0.62           H  
ATOM   1185 2HB  GLU A  75      11.699  17.479  22.996  1.00  0.62           H  
ATOM   1186 1HG  GLU A  75       9.922  18.732  24.199  1.00  0.62           H  
ATOM   1187 2HG  GLU A  75       9.006  18.832  22.696  1.00  0.62           H  
ATOM   1188  N   THR A  76      14.073  18.951  22.119  1.00  0.62           N  
ATOM   1189  CA  THR A  76      15.346  18.621  21.468  1.00  0.62           C  
ATOM   1190  C   THR A  76      15.573  17.103  21.403  1.00  0.62           C  
ATOM   1191  O   THR A  76      16.581  16.611  20.887  1.00  0.62           O  
ATOM   1192  CB  THR A  76      16.508  19.336  22.169  1.00  0.62           C  
ATOM   1193  OG1 THR A  76      16.572  18.922  23.542  1.00  0.62           O  
ATOM   1194  CG2 THR A  76      16.292  20.843  22.100  1.00  0.62           C  
ATOM   1195  H   THR A  76      14.020  18.965  23.129  1.00  0.62           H  
ATOM   1196  HA  THR A  76      15.316  18.988  20.440  1.00  0.62           H  
ATOM   1197  HB  THR A  76      17.445  19.081  21.674  1.00  0.62           H  
ATOM   1198  HG1 THR A  76      16.796  17.988  23.585  1.00  0.62           H  
ATOM   1199 1HG2 THR A  76      17.118  21.352  22.596  1.00  0.62           H  
ATOM   1200 2HG2 THR A  76      16.248  21.153  21.057  1.00  0.62           H  
ATOM   1201 3HG2 THR A  76      15.357  21.102  22.595  1.00  0.62           H  
ATOM   1202  N   LYS A  77      14.608  16.343  21.904  1.00  0.63           N  
ATOM   1203  CA  LYS A  77      14.721  14.894  21.853  1.00  0.63           C  
ATOM   1204  C   LYS A  77      14.330  14.492  20.444  1.00  0.63           C  
ATOM   1205  O   LYS A  77      13.157  14.357  20.110  1.00  0.63           O  
ATOM   1206  CB  LYS A  77      13.822  14.229  22.893  1.00  0.63           C  
ATOM   1207  CG  LYS A  77      13.982  12.714  22.997  1.00  0.63           C  
ATOM   1208  CD  LYS A  77      13.092  12.142  24.109  1.00  0.63           C  
ATOM   1209  CE  LYS A  77      13.228  10.627  24.225  1.00  0.63           C  
ATOM   1210  NZ  LYS A  77      12.366  10.083  25.308  1.00  0.63           N  
ATOM   1211  H   LYS A  77      13.794  16.775  22.312  1.00  0.63           H  
ATOM   1212  HA  LYS A  77      15.756  14.598  22.026  1.00  0.63           H  
ATOM   1213 1HB  LYS A  77      14.023  14.657  23.875  1.00  0.63           H  
ATOM   1214 2HB  LYS A  77      12.774  14.437  22.655  1.00  0.63           H  
ATOM   1215 1HG  LYS A  77      13.721  12.253  22.046  1.00  0.63           H  
ATOM   1216 2HG  LYS A  77      15.022  12.477  23.216  1.00  0.63           H  
ATOM   1217 1HD  LYS A  77      13.367  12.596  25.061  1.00  0.63           H  
ATOM   1218 2HD  LYS A  77      12.043  12.384  23.906  1.00  0.63           H  
ATOM   1219 1HE  LYS A  77      12.934  10.169  23.281  1.00  0.63           H  
ATOM   1220 2HE  LYS A  77      14.265  10.372  24.436  1.00  0.63           H  
ATOM   1221 1HZ  LYS A  77      12.473   9.075  25.356  1.00  0.63           H  
ATOM   1222 2HZ  LYS A  77      12.630  10.492  26.191  1.00  0.63           H  
ATOM   1223 3HZ  LYS A  77      11.394  10.316  25.101  1.00  0.63           H  
ATOM   1224  N   PHE A  78      15.341  14.345  19.615  1.00  0.63           N  
ATOM   1225  CA  PHE A  78      15.157  14.169  18.189  1.00  0.63           C  
ATOM   1226  C   PHE A  78      15.826  12.914  17.625  1.00  0.63           C  
ATOM   1227  O   PHE A  78      17.000  12.960  17.262  1.00  0.63           O  
ATOM   1228  CB  PHE A  78      15.753  15.372  17.520  1.00  0.63           C  
ATOM   1229  CG  PHE A  78      15.489  15.509  16.123  1.00  0.63           C  
ATOM   1230  CD1 PHE A  78      14.504  16.319  15.745  1.00  0.63           C  
ATOM   1231  CD2 PHE A  78      16.232  14.873  15.168  1.00  0.63           C  
ATOM   1232  CE1 PHE A  78      14.247  16.537  14.453  1.00  0.63           C  
ATOM   1233  CE2 PHE A  78      15.965  15.101  13.847  1.00  0.63           C  
ATOM   1234  CZ  PHE A  78      14.970  15.942  13.490  1.00  0.63           C  
ATOM   1235  H   PHE A  78      16.269  14.507  19.998  1.00  0.63           H  
ATOM   1236  HA  PHE A  78      14.093  14.175  17.989  1.00  0.63           H  
ATOM   1237 1HB  PHE A  78      15.387  16.277  18.019  1.00  0.63           H  
ATOM   1238 2HB  PHE A  78      16.833  15.358  17.656  1.00  0.63           H  
ATOM   1239  HD1 PHE A  78      13.923  16.811  16.511  1.00  0.63           H  
ATOM   1240  HD2 PHE A  78      17.046  14.202  15.458  1.00  0.63           H  
ATOM   1241  HE1 PHE A  78      13.470  17.198  14.200  1.00  0.63           H  
ATOM   1242  HE2 PHE A  78      16.553  14.622  13.096  1.00  0.63           H  
ATOM   1243  HZ  PHE A  78      14.755  16.138  12.441  1.00  0.63           H  
ATOM   1244  N   PRO A  79      15.113  11.778  17.544  1.00  0.62           N  
ATOM   1245  CA  PRO A  79      15.611  10.474  17.140  1.00  0.62           C  
ATOM   1246  C   PRO A  79      15.838  10.336  15.642  1.00  0.62           C  
ATOM   1247  O   PRO A  79      16.367   9.324  15.193  1.00  0.62           O  
ATOM   1248  CB  PRO A  79      14.495   9.538  17.596  1.00  0.62           C  
ATOM   1249  CG  PRO A  79      13.244  10.366  17.486  1.00  0.62           C  
ATOM   1250  CD  PRO A  79      13.665  11.780  17.854  1.00  0.62           C  
ATOM   1251  HA  PRO A  79      16.543  10.266  17.688  1.00  0.62           H  
ATOM   1252 1HB  PRO A  79      14.465   8.649  16.945  1.00  0.62           H  
ATOM   1253 2HB  PRO A  79      14.688   9.184  18.618  1.00  0.62           H  
ATOM   1254 1HG  PRO A  79      12.851  10.298  16.464  1.00  0.62           H  
ATOM   1255 2HG  PRO A  79      12.468   9.963  18.144  1.00  0.62           H  
ATOM   1256 1HD  PRO A  79      13.109  12.464  17.200  1.00  0.62           H  
ATOM   1257 2HD  PRO A  79      13.499  11.980  18.919  1.00  0.62           H  
ATOM   1258  N   PHE A  80      15.403  11.315  14.854  1.00  0.61           N  
ATOM   1259  CA  PHE A  80      15.510  11.158  13.415  1.00  0.61           C  
ATOM   1260  C   PHE A  80      16.897  11.520  12.915  1.00  0.61           C  
ATOM   1261  O   PHE A  80      17.502  12.503  13.334  1.00  0.61           O  
ATOM   1262  CB  PHE A  80      14.437  11.965  12.706  1.00  0.61           C  
ATOM   1263  CG  PHE A  80      13.117  11.386  12.924  1.00  0.61           C  
ATOM   1264  CD1 PHE A  80      12.309  11.836  13.953  1.00  0.61           C  
ATOM   1265  CD2 PHE A  80      12.675  10.365  12.123  1.00  0.61           C  
ATOM   1266  CE1 PHE A  80      11.076  11.261  14.164  1.00  0.61           C  
ATOM   1267  CE2 PHE A  80      11.454   9.792  12.327  1.00  0.61           C  
ATOM   1268  CZ  PHE A  80      10.657  10.235  13.343  1.00  0.61           C  
ATOM   1269  H   PHE A  80      14.997  12.153  15.240  1.00  0.61           H  
ATOM   1270  HA  PHE A  80      15.321  10.120  13.179  1.00  0.61           H  
ATOM   1271 1HB  PHE A  80      14.423  12.978  13.064  1.00  0.61           H  
ATOM   1272 2HB  PHE A  80      14.636  11.981  11.642  1.00  0.61           H  
ATOM   1273  HD1 PHE A  80      12.662  12.645  14.594  1.00  0.61           H  
ATOM   1274  HD2 PHE A  80      13.314  10.012  11.320  1.00  0.61           H  
ATOM   1275  HE1 PHE A  80      10.441  11.611  14.976  1.00  0.61           H  
ATOM   1276  HE2 PHE A  80      11.115   8.983  11.686  1.00  0.61           H  
ATOM   1277  HZ  PHE A  80       9.703   9.769  13.494  1.00  0.61           H  
ATOM   1278  N   VAL A  81      17.408  10.688  12.031  1.00  0.60           N  
ATOM   1279  CA  VAL A  81      18.728  10.860  11.470  1.00  0.60           C  
ATOM   1280  C   VAL A  81      18.694  10.745   9.955  1.00  0.60           C  
ATOM   1281  O   VAL A  81      18.122   9.804   9.399  1.00  0.60           O  
ATOM   1282  CB  VAL A  81      19.694   9.805  12.062  1.00  0.60           C  
ATOM   1283  CG1 VAL A  81      21.081   9.972  11.468  1.00  0.60           C  
ATOM   1284  CG2 VAL A  81      19.728   9.918  13.589  1.00  0.60           C  
ATOM   1285  H   VAL A  81      16.850   9.903  11.736  1.00  0.60           H  
ATOM   1286  HA  VAL A  81      19.094  11.853  11.734  1.00  0.60           H  
ATOM   1287  HB  VAL A  81      19.346   8.817  11.789  1.00  0.60           H  
ATOM   1288 1HG1 VAL A  81      21.744   9.211  11.876  1.00  0.60           H  
ATOM   1289 2HG1 VAL A  81      21.037   9.862  10.387  1.00  0.60           H  
ATOM   1290 3HG1 VAL A  81      21.467  10.958  11.714  1.00  0.60           H  
ATOM   1291 1HG2 VAL A  81      20.402   9.162  13.989  1.00  0.60           H  
ATOM   1292 2HG2 VAL A  81      20.080  10.906  13.875  1.00  0.60           H  
ATOM   1293 3HG2 VAL A  81      18.735   9.757  14.004  1.00  0.60           H  
ATOM   1294  N   ARG A  82      19.317  11.699   9.293  1.00  0.59           N  
ATOM   1295  CA  ARG A  82      19.366  11.699   7.845  1.00  0.59           C  
ATOM   1296  C   ARG A  82      20.004  10.430   7.306  1.00  0.59           C  
ATOM   1297  O   ARG A  82      21.062  10.008   7.775  1.00  0.59           O  
ATOM   1298  CB  ARG A  82      20.151  12.901   7.385  1.00  0.59           C  
ATOM   1299  CG  ARG A  82      19.458  14.239   7.521  1.00  0.59           C  
ATOM   1300  CD  ARG A  82      20.419  15.348   7.297  1.00  0.59           C  
ATOM   1301  NE  ARG A  82      19.794  16.642   7.237  1.00  0.59           N  
ATOM   1302  CZ  ARG A  82      20.434  17.812   7.371  1.00  0.59           C  
ATOM   1303  NH1 ARG A  82      21.723  17.851   7.625  1.00  0.59           N  
ATOM   1304  NH2 ARG A  82      19.746  18.919   7.240  1.00  0.59           N  
ATOM   1305  H   ARG A  82      19.764  12.444   9.805  1.00  0.59           H  
ATOM   1306  HA  ARG A  82      18.366  11.768   7.458  1.00  0.59           H  
ATOM   1307 1HB  ARG A  82      21.089  12.956   7.932  1.00  0.59           H  
ATOM   1308 2HB  ARG A  82      20.396  12.778   6.344  1.00  0.59           H  
ATOM   1309 1HG  ARG A  82      18.687  14.307   6.764  1.00  0.59           H  
ATOM   1310 2HG  ARG A  82      19.015  14.337   8.507  1.00  0.59           H  
ATOM   1311 1HD  ARG A  82      21.135  15.361   8.114  1.00  0.59           H  
ATOM   1312 2HD  ARG A  82      20.942  15.195   6.375  1.00  0.59           H  
ATOM   1313  HE  ARG A  82      18.797  16.699   7.015  1.00  0.59           H  
ATOM   1314 1HH1 ARG A  82      22.243  16.991   7.717  1.00  0.59           H  
ATOM   1315 2HH1 ARG A  82      22.187  18.742   7.724  1.00  0.59           H  
ATOM   1316 1HH2 ARG A  82      18.747  18.835   7.008  1.00  0.59           H  
ATOM   1317 2HH2 ARG A  82      20.194  19.815   7.334  1.00  0.59           H  
ATOM   1318  N   GLY A  83      19.354   9.824   6.315  1.00  0.58           N  
ATOM   1319  CA  GLY A  83      19.823   8.612   5.674  1.00  0.58           C  
ATOM   1320  C   GLY A  83      19.388   7.326   6.387  1.00  0.58           C  
ATOM   1321  O   GLY A  83      19.655   6.227   5.884  1.00  0.58           O  
ATOM   1322  H   GLY A  83      18.470  10.189   5.972  1.00  0.58           H  
ATOM   1323 1HA  GLY A  83      19.446   8.598   4.650  1.00  0.58           H  
ATOM   1324 2HA  GLY A  83      20.908   8.641   5.610  1.00  0.58           H  
ATOM   1325  N   LYS A  84      18.699   7.426   7.532  1.00  0.58           N  
ATOM   1326  CA  LYS A  84      18.318   6.209   8.247  1.00  0.58           C  
ATOM   1327  C   LYS A  84      16.815   5.900   8.168  1.00  0.58           C  
ATOM   1328  O   LYS A  84      16.006   6.820   7.999  1.00  0.58           O  
ATOM   1329  CB  LYS A  84      18.742   6.337   9.707  1.00  0.58           C  
ATOM   1330  CG  LYS A  84      20.230   6.585   9.913  1.00  0.58           C  
ATOM   1331  CD  LYS A  84      21.084   5.422   9.426  1.00  0.58           C  
ATOM   1332  CE  LYS A  84      22.560   5.666   9.742  1.00  0.58           C  
ATOM   1333  NZ  LYS A  84      23.434   4.562   9.242  1.00  0.58           N  
ATOM   1334  H   LYS A  84      18.485   8.340   7.940  1.00  0.58           H  
ATOM   1335  HA  LYS A  84      18.881   5.397   7.802  1.00  0.58           H  
ATOM   1336 1HB  LYS A  84      18.260   7.193  10.133  1.00  0.58           H  
ATOM   1337 2HB  LYS A  84      18.432   5.468  10.284  1.00  0.58           H  
ATOM   1338 1HG  LYS A  84      20.519   7.493   9.372  1.00  0.58           H  
ATOM   1339 2HG  LYS A  84      20.425   6.743  10.970  1.00  0.58           H  
ATOM   1340 1HD  LYS A  84      20.759   4.500   9.910  1.00  0.58           H  
ATOM   1341 2HD  LYS A  84      20.963   5.309   8.347  1.00  0.58           H  
ATOM   1342 1HE  LYS A  84      22.870   6.602   9.275  1.00  0.58           H  
ATOM   1343 2HE  LYS A  84      22.683   5.753  10.821  1.00  0.58           H  
ATOM   1344 1HZ  LYS A  84      24.397   4.764   9.470  1.00  0.58           H  
ATOM   1345 2HZ  LYS A  84      23.162   3.692   9.678  1.00  0.58           H  
ATOM   1346 3HZ  LYS A  84      23.335   4.481   8.240  1.00  0.58           H  
ATOM   1347  N   PRO A  85      16.421   4.600   8.211  1.00  0.58           N  
ATOM   1348  CA  PRO A  85      15.050   4.126   8.306  1.00  0.58           C  
ATOM   1349  C   PRO A  85      14.469   4.373   9.682  1.00  0.58           C  
ATOM   1350  O   PRO A  85      15.164   4.203  10.686  1.00  0.58           O  
ATOM   1351  CB  PRO A  85      15.180   2.626   8.023  1.00  0.58           C  
ATOM   1352  CG  PRO A  85      16.588   2.274   8.446  1.00  0.58           C  
ATOM   1353  CD  PRO A  85      17.421   3.507   8.133  1.00  0.58           C  
ATOM   1354  HA  PRO A  85      14.442   4.601   7.539  1.00  0.58           H  
ATOM   1355 1HB  PRO A  85      14.415   2.078   8.591  1.00  0.58           H  
ATOM   1356 2HB  PRO A  85      14.986   2.431   6.956  1.00  0.58           H  
ATOM   1357 1HG  PRO A  85      16.600   2.019   9.517  1.00  0.58           H  
ATOM   1358 2HG  PRO A  85      16.933   1.379   7.905  1.00  0.58           H  
ATOM   1359 1HD  PRO A  85      18.187   3.596   8.908  1.00  0.58           H  
ATOM   1360 2HD  PRO A  85      17.849   3.440   7.117  1.00  0.58           H  
ATOM   1361  N   PHE A  86      13.183   4.701   9.717  1.00  0.58           N  
ATOM   1362  CA  PHE A  86      12.440   4.883  10.960  1.00  0.58           C  
ATOM   1363  C   PHE A  86      11.033   4.321  10.948  1.00  0.58           C  
ATOM   1364  O   PHE A  86      10.341   4.314   9.921  1.00  0.58           O  
ATOM   1365  CB  PHE A  86      12.365   6.359  11.361  1.00  0.58           C  
ATOM   1366  CG  PHE A  86      13.682   6.895  11.670  1.00  0.58           C  
ATOM   1367  CD1 PHE A  86      14.469   7.465  10.712  1.00  0.58           C  
ATOM   1368  CD2 PHE A  86      14.156   6.780  12.934  1.00  0.58           C  
ATOM   1369  CE1 PHE A  86      15.713   7.895  11.015  1.00  0.58           C  
ATOM   1370  CE2 PHE A  86      15.401   7.199  13.251  1.00  0.58           C  
ATOM   1371  CZ  PHE A  86      16.191   7.747  12.293  1.00  0.58           C  
ATOM   1372  H   PHE A  86      12.704   4.823   8.828  1.00  0.58           H  
ATOM   1373  HA  PHE A  86      12.988   4.361  11.745  1.00  0.58           H  
ATOM   1374 1HB  PHE A  86      11.934   6.940  10.549  1.00  0.58           H  
ATOM   1375 2HB  PHE A  86      11.728   6.472  12.242  1.00  0.58           H  
ATOM   1376  HD1 PHE A  86      14.096   7.549   9.698  1.00  0.58           H  
ATOM   1377  HD2 PHE A  86      13.519   6.327  13.684  1.00  0.58           H  
ATOM   1378  HE1 PHE A  86      16.327   8.337  10.234  1.00  0.58           H  
ATOM   1379  HE2 PHE A  86      15.775   7.089  14.268  1.00  0.58           H  
ATOM   1380  HZ  PHE A  86      17.192   8.067  12.557  1.00  0.58           H  
ATOM   1381  N   THR A  87      10.590   3.918  12.130  1.00  0.58           N  
ATOM   1382  CA  THR A  87       9.193   3.561  12.338  1.00  0.58           C  
ATOM   1383  C   THR A  87       8.574   4.526  13.334  1.00  0.58           C  
ATOM   1384  O   THR A  87       9.065   4.652  14.455  1.00  0.58           O  
ATOM   1385  CB  THR A  87       9.032   2.130  12.887  1.00  0.58           C  
ATOM   1386  OG1 THR A  87       9.587   1.177  11.964  1.00  0.58           O  
ATOM   1387  CG2 THR A  87       7.553   1.836  13.122  1.00  0.58           C  
ATOM   1388  H   THR A  87      11.250   3.881  12.910  1.00  0.58           H  
ATOM   1389  HA  THR A  87       8.650   3.649  11.397  1.00  0.58           H  
ATOM   1390  HB  THR A  87       9.563   2.043  13.834  1.00  0.58           H  
ATOM   1391  HG1 THR A  87      10.540   1.285  11.920  1.00  0.58           H  
ATOM   1392 1HG2 THR A  87       7.437   0.829  13.518  1.00  0.58           H  
ATOM   1393 2HG2 THR A  87       7.155   2.550  13.834  1.00  0.58           H  
ATOM   1394 3HG2 THR A  87       7.007   1.924  12.194  1.00  0.58           H  
ATOM   1395  N   LEU A  88       7.500   5.201  12.949  1.00  0.59           N  
ATOM   1396  CA  LEU A  88       6.824   6.113  13.863  1.00  0.59           C  
ATOM   1397  C   LEU A  88       5.443   5.591  14.189  1.00  0.59           C  
ATOM   1398  O   LEU A  88       4.683   5.196  13.300  1.00  0.59           O  
ATOM   1399  CB  LEU A  88       6.762   7.534  13.293  1.00  0.59           C  
ATOM   1400  CG  LEU A  88       6.110   8.581  14.203  1.00  0.59           C  
ATOM   1401  CD1 LEU A  88       6.719   9.930  14.004  1.00  0.59           C  
ATOM   1402  CD2 LEU A  88       4.708   8.675  13.853  1.00  0.59           C  
ATOM   1403  H   LEU A  88       7.142   5.076  12.004  1.00  0.59           H  
ATOM   1404  HA  LEU A  88       7.387   6.162  14.793  1.00  0.59           H  
ATOM   1405 1HB  LEU A  88       7.778   7.865  13.085  1.00  0.59           H  
ATOM   1406 2HB  LEU A  88       6.207   7.511  12.354  1.00  0.59           H  
ATOM   1407  HG  LEU A  88       6.220   8.288  15.253  1.00  0.59           H  
ATOM   1408 1HD1 LEU A  88       6.207  10.639  14.651  1.00  0.59           H  
ATOM   1409 2HD1 LEU A  88       7.752   9.895  14.271  1.00  0.59           H  
ATOM   1410 3HD1 LEU A  88       6.612  10.239  12.969  1.00  0.59           H  
ATOM   1411 1HD2 LEU A  88       4.254   9.421  14.489  1.00  0.59           H  
ATOM   1412 2HD2 LEU A  88       4.631   8.974  12.821  1.00  0.59           H  
ATOM   1413 3HD2 LEU A  88       4.224   7.710  13.992  1.00  0.59           H  
ATOM   1414  N   VAL A  89       5.127   5.541  15.473  1.00  0.60           N  
ATOM   1415  CA  VAL A  89       3.839   5.036  15.884  1.00  0.60           C  
ATOM   1416  C   VAL A  89       3.089   6.077  16.700  1.00  0.60           C  
ATOM   1417  O   VAL A  89       3.632   6.639  17.653  1.00  0.60           O  
ATOM   1418  CB  VAL A  89       4.003   3.750  16.711  1.00  0.60           C  
ATOM   1419  CG1 VAL A  89       2.670   3.249  17.098  1.00  0.60           C  
ATOM   1420  CG2 VAL A  89       4.766   2.728  15.917  1.00  0.60           C  
ATOM   1421  H   VAL A  89       5.796   5.864  16.167  1.00  0.60           H  
ATOM   1422  HA  VAL A  89       3.261   4.804  15.000  1.00  0.60           H  
ATOM   1423  HB  VAL A  89       4.543   3.977  17.625  1.00  0.60           H  
ATOM   1424 1HG1 VAL A  89       2.779   2.347  17.686  1.00  0.60           H  
ATOM   1425 2HG1 VAL A  89       2.144   4.002  17.673  1.00  0.60           H  
ATOM   1426 3HG1 VAL A  89       2.109   3.029  16.194  1.00  0.60           H  
ATOM   1427 1HG2 VAL A  89       4.882   1.820  16.507  1.00  0.60           H  
ATOM   1428 2HG2 VAL A  89       4.223   2.505  15.013  1.00  0.60           H  
ATOM   1429 3HG2 VAL A  89       5.747   3.120  15.669  1.00  0.60           H  
ATOM   1430  N   ILE A  90       1.844   6.343  16.315  1.00  0.61           N  
ATOM   1431  CA  ILE A  90       1.024   7.306  17.036  1.00  0.61           C  
ATOM   1432  C   ILE A  90      -0.151   6.597  17.673  1.00  0.61           C  
ATOM   1433  O   ILE A  90      -0.901   5.895  16.996  1.00  0.61           O  
ATOM   1434  CB  ILE A  90       0.482   8.428  16.123  1.00  0.61           C  
ATOM   1435  CG1 ILE A  90       1.624   9.166  15.496  1.00  0.61           C  
ATOM   1436  CG2 ILE A  90      -0.392   9.407  16.955  1.00  0.61           C  
ATOM   1437  CD1 ILE A  90       1.218  10.151  14.412  1.00  0.61           C  
ATOM   1438  H   ILE A  90       1.464   5.835  15.519  1.00  0.61           H  
ATOM   1439  HA  ILE A  90       1.619   7.761  17.821  1.00  0.61           H  
ATOM   1440  HB  ILE A  90      -0.112   7.996  15.321  1.00  0.61           H  
ATOM   1441 1HG1 ILE A  90       2.173   9.698  16.268  1.00  0.61           H  
ATOM   1442 2HG1 ILE A  90       2.268   8.431  15.063  1.00  0.61           H  
ATOM   1443 1HG2 ILE A  90      -0.771  10.204  16.316  1.00  0.61           H  
ATOM   1444 2HG2 ILE A  90      -1.232   8.870  17.395  1.00  0.61           H  
ATOM   1445 3HG2 ILE A  90       0.216   9.840  17.752  1.00  0.61           H  
ATOM   1446 1HD1 ILE A  90       2.105  10.632  13.996  1.00  0.61           H  
ATOM   1447 2HD1 ILE A  90       0.685   9.621  13.618  1.00  0.61           H  
ATOM   1448 3HD1 ILE A  90       0.569  10.909  14.846  1.00  0.61           H  
ATOM   1449  N   TYR A  91      -0.301   6.757  18.975  1.00  0.63           N  
ATOM   1450  CA  TYR A  91      -1.402   6.135  19.677  1.00  0.63           C  
ATOM   1451  C   TYR A  91      -2.377   7.236  20.039  1.00  0.63           C  
ATOM   1452  O   TYR A  91      -1.968   8.320  20.470  1.00  0.63           O  
ATOM   1453  CB  TYR A  91      -0.908   5.449  20.943  1.00  0.63           C  
ATOM   1454  CG  TYR A  91       0.069   4.325  20.731  1.00  0.63           C  
ATOM   1455  CD1 TYR A  91       1.429   4.618  20.640  1.00  0.63           C  
ATOM   1456  CD2 TYR A  91      -0.368   3.018  20.657  1.00  0.63           C  
ATOM   1457  CE1 TYR A  91       2.342   3.602  20.475  1.00  0.63           C  
ATOM   1458  CE2 TYR A  91       0.547   1.998  20.490  1.00  0.63           C  
ATOM   1459  CZ  TYR A  91       1.895   2.283  20.400  1.00  0.63           C  
ATOM   1460  OH  TYR A  91       2.802   1.259  20.233  1.00  0.63           O  
ATOM   1461  H   TYR A  91       0.372   7.322  19.481  1.00  0.63           H  
ATOM   1462  HA  TYR A  91      -1.908   5.420  19.031  1.00  0.63           H  
ATOM   1463 1HB  TYR A  91      -0.441   6.180  21.573  1.00  0.63           H  
ATOM   1464 2HB  TYR A  91      -1.764   5.055  21.488  1.00  0.63           H  
ATOM   1465  HD1 TYR A  91       1.771   5.653  20.702  1.00  0.63           H  
ATOM   1466  HD2 TYR A  91      -1.432   2.794  20.732  1.00  0.63           H  
ATOM   1467  HE1 TYR A  91       3.406   3.830  20.403  1.00  0.63           H  
ATOM   1468  HE2 TYR A  91       0.203   0.965  20.430  1.00  0.63           H  
ATOM   1469  HH  TYR A  91       3.691   1.621  20.177  1.00  0.63           H  
ATOM   1470  N   VAL A  92      -3.662   6.967  19.914  1.00  0.66           N  
ATOM   1471  CA  VAL A  92      -4.630   7.986  20.258  1.00  0.66           C  
ATOM   1472  C   VAL A  92      -5.259   7.640  21.594  1.00  0.66           C  
ATOM   1473  O   VAL A  92      -5.784   6.542  21.772  1.00  0.66           O  
ATOM   1474  CB  VAL A  92      -5.737   8.040  19.190  1.00  0.66           C  
ATOM   1475  CG1 VAL A  92      -6.765   9.140  19.517  1.00  0.66           C  
ATOM   1476  CG2 VAL A  92      -5.128   8.216  17.804  1.00  0.66           C  
ATOM   1477  H   VAL A  92      -3.972   6.071  19.539  1.00  0.66           H  
ATOM   1478  HA  VAL A  92      -4.138   8.956  20.332  1.00  0.66           H  
ATOM   1479  HB  VAL A  92      -6.275   7.092  19.214  1.00  0.66           H  
ATOM   1480 1HG1 VAL A  92      -7.562   9.134  18.770  1.00  0.66           H  
ATOM   1481 2HG1 VAL A  92      -7.195   8.980  20.499  1.00  0.66           H  
ATOM   1482 3HG1 VAL A  92      -6.263  10.106  19.506  1.00  0.66           H  
ATOM   1483 1HG2 VAL A  92      -5.926   8.205  17.078  1.00  0.66           H  
ATOM   1484 2HG2 VAL A  92      -4.592   9.147  17.750  1.00  0.66           H  
ATOM   1485 3HG2 VAL A  92      -4.442   7.388  17.600  1.00  0.66           H  
ATOM   1486  N   GLN A  93      -5.140   8.546  22.548  1.00  0.68           N  
ATOM   1487  CA  GLN A  93      -5.737   8.407  23.864  1.00  0.68           C  
ATOM   1488  C   GLN A  93      -6.831   9.454  23.987  1.00  0.68           C  
ATOM   1489  O   GLN A  93      -6.935  10.339  23.141  1.00  0.68           O  
ATOM   1490  CB  GLN A  93      -4.682   8.499  24.966  1.00  0.68           C  
ATOM   1491  CG  GLN A  93      -3.614   7.399  24.873  1.00  0.68           C  
ATOM   1492  CD  GLN A  93      -4.173   6.012  25.101  1.00  0.68           C  
ATOM   1493  OE1 GLN A  93      -4.786   5.756  26.143  1.00  0.68           O  
ATOM   1494  NE2 GLN A  93      -3.964   5.108  24.148  1.00  0.68           N  
ATOM   1495  H   GLN A  93      -4.618   9.405  22.372  1.00  0.68           H  
ATOM   1496  HA  GLN A  93      -6.210   7.427  23.936  1.00  0.68           H  
ATOM   1497 1HB  GLN A  93      -4.178   9.461  24.911  1.00  0.68           H  
ATOM   1498 2HB  GLN A  93      -5.158   8.431  25.941  1.00  0.68           H  
ATOM   1499 1HG  GLN A  93      -3.159   7.423  23.882  1.00  0.68           H  
ATOM   1500 2HG  GLN A  93      -2.864   7.572  25.637  1.00  0.68           H  
ATOM   1501 1HE2 GLN A  93      -4.321   4.180  24.255  1.00  0.68           H  
ATOM   1502 2HE2 GLN A  93      -3.462   5.353  23.321  1.00  0.68           H  
ATOM   1503  N   GLU A  94      -7.664   9.364  25.015  1.00  0.69           N  
ATOM   1504  CA  GLU A  94      -8.749  10.335  25.168  1.00  0.69           C  
ATOM   1505  C   GLU A  94      -8.262  11.781  25.310  1.00  0.69           C  
ATOM   1506  O   GLU A  94      -8.891  12.706  24.800  1.00  0.69           O  
ATOM   1507  CB  GLU A  94      -9.590   9.980  26.397  1.00  0.69           C  
ATOM   1508  CG  GLU A  94     -10.423   8.700  26.250  1.00  0.69           C  
ATOM   1509  CD  GLU A  94     -11.212   8.339  27.498  1.00  0.69           C  
ATOM   1510  OE1 GLU A  94     -11.032   8.985  28.501  1.00  0.69           O  
ATOM   1511  OE2 GLU A  94     -11.992   7.415  27.442  1.00  0.69           O  
ATOM   1512  H   GLU A  94      -7.556   8.617  25.689  1.00  0.69           H  
ATOM   1513  HA  GLU A  94      -9.381  10.283  24.281  1.00  0.69           H  
ATOM   1514 1HB  GLU A  94      -8.934   9.858  27.261  1.00  0.69           H  
ATOM   1515 2HB  GLU A  94     -10.269  10.802  26.620  1.00  0.69           H  
ATOM   1516 1HG  GLU A  94     -11.117   8.829  25.423  1.00  0.69           H  
ATOM   1517 2HG  GLU A  94      -9.756   7.877  26.001  1.00  0.69           H  
ATOM   1518  N   ASP A  95      -7.143  11.961  26.009  1.00  0.69           N  
ATOM   1519  CA  ASP A  95      -6.586  13.283  26.278  1.00  0.69           C  
ATOM   1520  C   ASP A  95      -5.467  13.739  25.336  1.00  0.69           C  
ATOM   1521  O   ASP A  95      -5.215  14.945  25.230  1.00  0.69           O  
ATOM   1522  CB  ASP A  95      -6.048  13.352  27.708  1.00  0.69           C  
ATOM   1523  CG  ASP A  95      -7.119  13.168  28.775  1.00  0.69           C  
ATOM   1524  OD1 ASP A  95      -8.070  13.913  28.778  1.00  0.69           O  
ATOM   1525  OD2 ASP A  95      -6.974  12.277  29.578  1.00  0.69           O  
ATOM   1526  H   ASP A  95      -6.684  11.146  26.383  1.00  0.69           H  
ATOM   1527  HA  ASP A  95      -7.400  14.002  26.192  1.00  0.69           H  
ATOM   1528 1HB  ASP A  95      -5.286  12.584  27.843  1.00  0.69           H  
ATOM   1529 2HB  ASP A  95      -5.564  14.317  27.864  1.00  0.69           H  
ATOM   1530  N   ALA A  96      -4.732  12.802  24.743  1.00  0.68           N  
ATOM   1531  CA  ALA A  96      -3.518  13.160  24.003  1.00  0.68           C  
ATOM   1532  C   ALA A  96      -3.072  12.138  22.975  1.00  0.68           C  
ATOM   1533  O   ALA A  96      -3.495  10.981  23.001  1.00  0.68           O  
ATOM   1534  CB  ALA A  96      -2.385  13.341  24.979  1.00  0.68           C  
ATOM   1535  H   ALA A  96      -5.010  11.836  24.815  1.00  0.68           H  
ATOM   1536  HA  ALA A  96      -3.709  14.092  23.477  1.00  0.68           H  
ATOM   1537 1HB  ALA A  96      -1.500  13.640  24.437  1.00  0.68           H  
ATOM   1538 2HB  ALA A  96      -2.636  14.096  25.712  1.00  0.68           H  
ATOM   1539 3HB  ALA A  96      -2.195  12.401  25.485  1.00  0.68           H  
ATOM   1540  N   PHE A  97      -2.181  12.566  22.088  1.00  0.66           N  
ATOM   1541  CA  PHE A  97      -1.564  11.631  21.162  1.00  0.66           C  
ATOM   1542  C   PHE A  97      -0.220  11.227  21.748  1.00  0.66           C  
ATOM   1543  O   PHE A  97       0.520  12.072  22.255  1.00  0.66           O  
ATOM   1544  CB  PHE A  97      -1.343  12.275  19.805  1.00  0.66           C  
ATOM   1545  CG  PHE A  97      -2.602  12.660  19.128  1.00  0.66           C  
ATOM   1546  CD1 PHE A  97      -3.092  13.947  19.290  1.00  0.66           C  
ATOM   1547  CD2 PHE A  97      -3.310  11.772  18.347  1.00  0.66           C  
ATOM   1548  CE1 PHE A  97      -4.255  14.338  18.675  1.00  0.66           C  
ATOM   1549  CE2 PHE A  97      -4.483  12.166  17.731  1.00  0.66           C  
ATOM   1550  CZ  PHE A  97      -4.941  13.450  17.895  1.00  0.66           C  
ATOM   1551  H   PHE A  97      -1.901  13.548  22.095  1.00  0.66           H  
ATOM   1552  HA  PHE A  97      -2.192  10.746  21.056  1.00  0.66           H  
ATOM   1553 1HB  PHE A  97      -0.732  13.171  19.922  1.00  0.66           H  
ATOM   1554 2HB  PHE A  97      -0.799  11.590  19.161  1.00  0.66           H  
ATOM   1555  HD1 PHE A  97      -2.537  14.650  19.913  1.00  0.66           H  
ATOM   1556  HD2 PHE A  97      -2.930  10.758  18.223  1.00  0.66           H  
ATOM   1557  HE1 PHE A  97      -4.623  15.355  18.804  1.00  0.66           H  
ATOM   1558  HE2 PHE A  97      -5.043  11.466  17.111  1.00  0.66           H  
ATOM   1559  HZ  PHE A  97      -5.842  13.761  17.409  1.00  0.66           H  
ATOM   1560  N   HIS A  98       0.110   9.950  21.677  1.00  0.64           N  
ATOM   1561  CA  HIS A  98       1.399   9.490  22.185  1.00  0.64           C  
ATOM   1562  C   HIS A  98       2.218   8.997  21.023  1.00  0.64           C  
ATOM   1563  O   HIS A  98       1.744   8.205  20.212  1.00  0.64           O  
ATOM   1564  CB  HIS A  98       1.209   8.412  23.240  1.00  0.64           C  
ATOM   1565  CG  HIS A  98       0.475   8.918  24.445  1.00  0.64           C  
ATOM   1566  ND1 HIS A  98       1.087   9.131  25.658  1.00  0.64           N  
ATOM   1567  CD2 HIS A  98      -0.811   9.291  24.606  1.00  0.64           C  
ATOM   1568  CE1 HIS A  98       0.195   9.575  26.527  1.00  0.64           C  
ATOM   1569  NE2 HIS A  98      -0.958   9.688  25.915  1.00  0.64           N  
ATOM   1570  H   HIS A  98      -0.548   9.292  21.259  1.00  0.64           H  
ATOM   1571  HA  HIS A  98       1.945  10.311  22.644  1.00  0.64           H  
ATOM   1572 1HB  HIS A  98       0.653   7.592  22.828  1.00  0.64           H  
ATOM   1573 2HB  HIS A  98       2.178   8.030  23.553  1.00  0.64           H  
ATOM   1574  HD2 HIS A  98      -1.586   9.276  23.839  1.00  0.64           H  
ATOM   1575  HE1 HIS A  98       0.391   9.823  27.570  1.00  0.64           H  
ATOM   1576  HE2 HIS A  98      -1.809  10.020  26.341  1.00  0.64           H  
ATOM   1577  N   ILE A  99       3.437   9.496  20.921  1.00  0.62           N  
ATOM   1578  CA  ILE A  99       4.266   9.173  19.784  1.00  0.62           C  
ATOM   1579  C   ILE A  99       5.520   8.438  20.192  1.00  0.62           C  
ATOM   1580  O   ILE A  99       6.237   8.861  21.107  1.00  0.62           O  
ATOM   1581  CB  ILE A  99       4.635  10.449  19.017  1.00  0.62           C  
ATOM   1582  CG1 ILE A  99       3.335  11.178  18.667  1.00  0.62           C  
ATOM   1583  CG2 ILE A  99       5.393  10.060  17.732  1.00  0.62           C  
ATOM   1584  CD1 ILE A  99       2.915  12.203  19.745  1.00  0.62           C  
ATOM   1585  H   ILE A  99       3.782  10.144  21.624  1.00  0.62           H  
ATOM   1586  HA  ILE A  99       3.702   8.534  19.116  1.00  0.62           H  
ATOM   1587  HB  ILE A  99       5.240  11.109  19.639  1.00  0.62           H  
ATOM   1588 1HG1 ILE A  99       3.448  11.683  17.711  1.00  0.62           H  
ATOM   1589 2HG1 ILE A  99       2.542  10.440  18.573  1.00  0.62           H  
ATOM   1590 1HG2 ILE A  99       5.629  10.935  17.163  1.00  0.62           H  
ATOM   1591 2HG2 ILE A  99       6.315   9.539  17.985  1.00  0.62           H  
ATOM   1592 3HG2 ILE A  99       4.762   9.402  17.131  1.00  0.62           H  
ATOM   1593 1HD1 ILE A  99       1.980  12.667  19.482  1.00  0.62           H  
ATOM   1594 2HD1 ILE A  99       2.792  11.720  20.699  1.00  0.62           H  
ATOM   1595 3HD1 ILE A  99       3.680  12.960  19.836  1.00  0.62           H  
ATOM   1596  N   ALA A 100       5.755   7.317  19.519  1.00  0.62           N  
ATOM   1597  CA  ALA A 100       6.938   6.509  19.729  1.00  0.62           C  
ATOM   1598  C   ALA A 100       7.702   6.383  18.418  1.00  0.62           C  
ATOM   1599  O   ALA A 100       7.100   6.358  17.342  1.00  0.62           O  
ATOM   1600  CB  ALA A 100       6.546   5.137  20.255  1.00  0.62           C  
ATOM   1601  H   ALA A 100       5.076   7.030  18.813  1.00  0.62           H  
ATOM   1602  HA  ALA A 100       7.580   7.013  20.442  1.00  0.62           H  
ATOM   1603 1HB  ALA A 100       7.444   4.542  20.413  1.00  0.62           H  
ATOM   1604 2HB  ALA A 100       6.013   5.247  21.197  1.00  0.62           H  
ATOM   1605 3HB  ALA A 100       5.907   4.641  19.532  1.00  0.62           H  
ATOM   1606  N   VAL A 101       9.024   6.314  18.501  1.00  0.62           N  
ATOM   1607  CA  VAL A 101       9.843   6.136  17.303  1.00  0.62           C  
ATOM   1608  C   VAL A 101      10.754   4.941  17.524  1.00  0.62           C  
ATOM   1609  O   VAL A 101      11.407   4.831  18.558  1.00  0.62           O  
ATOM   1610  CB  VAL A 101      10.631   7.425  16.942  1.00  0.62           C  
ATOM   1611  CG1 VAL A 101      11.508   7.192  15.689  1.00  0.62           C  
ATOM   1612  CG2 VAL A 101       9.633   8.582  16.681  1.00  0.62           C  
ATOM   1613  H   VAL A 101       9.451   6.334  19.426  1.00  0.62           H  
ATOM   1614  HA  VAL A 101       9.189   5.918  16.468  1.00  0.62           H  
ATOM   1615  HB  VAL A 101      11.293   7.685  17.766  1.00  0.62           H  
ATOM   1616 1HG1 VAL A 101      12.060   8.102  15.448  1.00  0.62           H  
ATOM   1617 2HG1 VAL A 101      12.211   6.390  15.881  1.00  0.62           H  
ATOM   1618 3HG1 VAL A 101      10.870   6.923  14.845  1.00  0.62           H  
ATOM   1619 1HG2 VAL A 101      10.182   9.481  16.431  1.00  0.62           H  
ATOM   1620 2HG2 VAL A 101       8.980   8.311  15.851  1.00  0.62           H  
ATOM   1621 3HG2 VAL A 101       9.031   8.762  17.569  1.00  0.62           H  
ATOM   1622  N   ASN A 102      10.758   4.017  16.570  1.00  0.63           N  
ATOM   1623  CA  ASN A 102      11.534   2.781  16.648  1.00  0.63           C  
ATOM   1624  C   ASN A 102      11.203   2.033  17.939  1.00  0.63           C  
ATOM   1625  O   ASN A 102      12.086   1.510  18.620  1.00  0.63           O  
ATOM   1626  CB  ASN A 102      13.020   3.051  16.548  1.00  0.63           C  
ATOM   1627  CG  ASN A 102      13.391   3.700  15.261  1.00  0.63           C  
ATOM   1628  OD1 ASN A 102      12.692   3.566  14.234  1.00  0.63           O  
ATOM   1629  ND2 ASN A 102      14.500   4.390  15.292  1.00  0.63           N  
ATOM   1630  H   ASN A 102      10.190   4.186  15.750  1.00  0.63           H  
ATOM   1631  HA  ASN A 102      11.240   2.133  15.821  1.00  0.63           H  
ATOM   1632 1HB  ASN A 102      13.345   3.684  17.374  1.00  0.63           H  
ATOM   1633 2HB  ASN A 102      13.561   2.109  16.633  1.00  0.63           H  
ATOM   1634 1HD2 ASN A 102      14.836   4.850  14.467  1.00  0.63           H  
ATOM   1635 2HD2 ASN A 102      15.024   4.456  16.143  1.00  0.63           H  
ATOM   1636  N   ASP A 103       9.908   2.026  18.262  1.00  0.64           N  
ATOM   1637  CA  ASP A 103       9.305   1.391  19.432  1.00  0.64           C  
ATOM   1638  C   ASP A 103       9.678   2.030  20.776  1.00  0.64           C  
ATOM   1639  O   ASP A 103       9.333   1.486  21.828  1.00  0.64           O  
ATOM   1640  CB  ASP A 103       9.631  -0.109  19.460  1.00  0.64           C  
ATOM   1641  CG  ASP A 103       9.042  -0.848  18.254  1.00  0.64           C  
ATOM   1642  OD1 ASP A 103       7.909  -0.585  17.915  1.00  0.64           O  
ATOM   1643  OD2 ASP A 103       9.733  -1.650  17.675  1.00  0.64           O  
ATOM   1644  H   ASP A 103       9.287   2.503  17.628  1.00  0.64           H  
ATOM   1645  HA  ASP A 103       8.224   1.481  19.325  1.00  0.64           H  
ATOM   1646 1HB  ASP A 103      10.705  -0.271  19.494  1.00  0.64           H  
ATOM   1647 2HB  ASP A 103       9.215  -0.546  20.367  1.00  0.64           H  
ATOM   1648  N   LYS A 104      10.319   3.199  20.761  1.00  0.64           N  
ATOM   1649  CA  LYS A 104      10.632   3.886  22.001  1.00  0.64           C  
ATOM   1650  C   LYS A 104       9.755   5.112  22.168  1.00  0.64           C  
ATOM   1651  O   LYS A 104       9.588   5.906  21.241  1.00  0.64           O  
ATOM   1652  CB  LYS A 104      12.097   4.301  22.012  1.00  0.64           C  
ATOM   1653  CG  LYS A 104      13.071   3.128  22.005  1.00  0.64           C  
ATOM   1654  CD  LYS A 104      14.516   3.600  22.041  1.00  0.64           C  
ATOM   1655  CE  LYS A 104      15.482   2.426  22.004  1.00  0.64           C  
ATOM   1656  NZ  LYS A 104      16.903   2.875  22.033  1.00  0.64           N  
ATOM   1657  H   LYS A 104      10.624   3.621  19.886  1.00  0.64           H  
ATOM   1658  HA  LYS A 104      10.444   3.216  22.839  1.00  0.64           H  
ATOM   1659 1HB  LYS A 104      12.304   4.907  21.127  1.00  0.64           H  
ATOM   1660 2HB  LYS A 104      12.297   4.917  22.889  1.00  0.64           H  
ATOM   1661 1HG  LYS A 104      12.876   2.487  22.864  1.00  0.64           H  
ATOM   1662 2HG  LYS A 104      12.914   2.543  21.093  1.00  0.64           H  
ATOM   1663 1HD  LYS A 104      14.703   4.242  21.178  1.00  0.64           H  
ATOM   1664 2HD  LYS A 104      14.690   4.178  22.948  1.00  0.64           H  
ATOM   1665 1HE  LYS A 104      15.297   1.784  22.864  1.00  0.64           H  
ATOM   1666 2HE  LYS A 104      15.311   1.852  21.092  1.00  0.64           H  
ATOM   1667 1HZ  LYS A 104      17.512   2.070  22.006  1.00  0.64           H  
ATOM   1668 2HZ  LYS A 104      17.087   3.463  21.231  1.00  0.64           H  
ATOM   1669 3HZ  LYS A 104      17.074   3.399  22.879  1.00  0.64           H  
ATOM   1670  N   PHE A 105       9.209   5.305  23.357  1.00  0.64           N  
ATOM   1671  CA  PHE A 105       8.382   6.483  23.561  1.00  0.64           C  
ATOM   1672  C   PHE A 105       9.176   7.756  23.351  1.00  0.64           C  
ATOM   1673  O   PHE A 105      10.283   7.904  23.881  1.00  0.64           O  
ATOM   1674  CB  PHE A 105       7.762   6.478  24.953  1.00  0.64           C  
ATOM   1675  CG  PHE A 105       6.981   7.701  25.248  1.00  0.64           C  
ATOM   1676  CD1 PHE A 105       5.706   7.907  24.737  1.00  0.64           C  
ATOM   1677  CD2 PHE A 105       7.540   8.663  26.068  1.00  0.64           C  
ATOM   1678  CE1 PHE A 105       5.023   9.062  25.056  1.00  0.64           C  
ATOM   1679  CE2 PHE A 105       6.866   9.799  26.381  1.00  0.64           C  
ATOM   1680  CZ  PHE A 105       5.618  10.000  25.885  1.00  0.64           C  
ATOM   1681  H   PHE A 105       9.357   4.641  24.105  1.00  0.64           H  
ATOM   1682  HA  PHE A 105       7.572   6.468  22.835  1.00  0.64           H  
ATOM   1683 1HB  PHE A 105       7.100   5.621  25.053  1.00  0.64           H  
ATOM   1684 2HB  PHE A 105       8.544   6.382  25.705  1.00  0.64           H  
ATOM   1685  HD1 PHE A 105       5.254   7.158  24.088  1.00  0.64           H  
ATOM   1686  HD2 PHE A 105       8.539   8.500  26.467  1.00  0.64           H  
ATOM   1687  HE1 PHE A 105       4.021   9.243  24.662  1.00  0.64           H  
ATOM   1688  HE2 PHE A 105       7.322  10.547  27.027  1.00  0.64           H  
ATOM   1689  HZ  PHE A 105       5.099  10.908  26.144  1.00  0.64           H  
ATOM   1690  N   LEU A 106       8.601   8.675  22.584  1.00  0.63           N  
ATOM   1691  CA  LEU A 106       9.225   9.949  22.320  1.00  0.63           C  
ATOM   1692  C   LEU A 106       8.545  11.078  23.070  1.00  0.63           C  
ATOM   1693  O   LEU A 106       9.189  11.763  23.871  1.00  0.63           O  
ATOM   1694  CB  LEU A 106       9.184  10.231  20.812  1.00  0.63           C  
ATOM   1695  CG  LEU A 106       9.766  11.537  20.358  1.00  0.63           C  
ATOM   1696  CD1 LEU A 106      11.189  11.589  20.725  1.00  0.63           C  
ATOM   1697  CD2 LEU A 106       9.595  11.648  18.878  1.00  0.63           C  
ATOM   1698  H   LEU A 106       7.698   8.495  22.157  1.00  0.63           H  
ATOM   1699  HA  LEU A 106      10.263   9.898  22.638  1.00  0.63           H  
ATOM   1700 1HB  LEU A 106       9.712   9.428  20.296  1.00  0.63           H  
ATOM   1701 2HB  LEU A 106       8.155  10.217  20.480  1.00  0.63           H  
ATOM   1702  HG  LEU A 106       9.259  12.364  20.851  1.00  0.63           H  
ATOM   1703 1HD1 LEU A 106      11.599  12.532  20.399  1.00  0.63           H  
ATOM   1704 2HD1 LEU A 106      11.274  11.508  21.796  1.00  0.63           H  
ATOM   1705 3HD1 LEU A 106      11.724  10.773  20.257  1.00  0.63           H  
ATOM   1706 1HD2 LEU A 106      10.014  12.585  18.530  1.00  0.63           H  
ATOM   1707 2HD2 LEU A 106      10.110  10.830  18.403  1.00  0.63           H  
ATOM   1708 3HD2 LEU A 106       8.536  11.600  18.646  1.00  0.63           H  
ATOM   1709  N   THR A 107       7.251  11.271  22.809  1.00  0.62           N  
ATOM   1710  CA  THR A 107       6.536  12.395  23.407  1.00  0.62           C  
ATOM   1711  C   THR A 107       5.013  12.253  23.435  1.00  0.62           C  
ATOM   1712  O   THR A 107       4.422  11.460  22.703  1.00  0.62           O  
ATOM   1713  CB  THR A 107       6.911  13.717  22.723  1.00  0.62           C  
ATOM   1714  OG1 THR A 107       6.313  14.798  23.453  1.00  0.62           O  
ATOM   1715  CG2 THR A 107       6.420  13.735  21.268  1.00  0.62           C  
ATOM   1716  H   THR A 107       6.778  10.624  22.178  1.00  0.62           H  
ATOM   1717  HA  THR A 107       6.865  12.475  24.443  1.00  0.62           H  
ATOM   1718  HB  THR A 107       7.997  13.840  22.747  1.00  0.62           H  
ATOM   1719  HG1 THR A 107       6.962  15.536  23.554  1.00  0.62           H  
ATOM   1720 1HG2 THR A 107       6.691  14.683  20.810  1.00  0.62           H  
ATOM   1721 2HG2 THR A 107       6.874  12.918  20.712  1.00  0.62           H  
ATOM   1722 3HG2 THR A 107       5.344  13.624  21.264  1.00  0.62           H  
ATOM   1723  N   THR A 108       4.381  13.040  24.302  1.00  0.61           N  
ATOM   1724  CA  THR A 108       2.921  13.091  24.386  1.00  0.61           C  
ATOM   1725  C   THR A 108       2.435  14.497  24.041  1.00  0.61           C  
ATOM   1726  O   THR A 108       2.937  15.477  24.590  1.00  0.61           O  
ATOM   1727  CB  THR A 108       2.413  12.734  25.795  1.00  0.61           C  
ATOM   1728  OG1 THR A 108       2.809  11.409  26.158  1.00  0.61           O  
ATOM   1729  CG2 THR A 108       0.915  12.846  25.841  1.00  0.61           C  
ATOM   1730  H   THR A 108       4.941  13.665  24.869  1.00  0.61           H  
ATOM   1731  HA  THR A 108       2.497  12.396  23.669  1.00  0.61           H  
ATOM   1732  HB  THR A 108       2.843  13.428  26.513  1.00  0.61           H  
ATOM   1733  HG1 THR A 108       2.208  10.734  25.782  1.00  0.61           H  
ATOM   1734 1HG2 THR A 108       0.561  12.601  26.839  1.00  0.61           H  
ATOM   1735 2HG2 THR A 108       0.617  13.859  25.598  1.00  0.61           H  
ATOM   1736 3HG2 THR A 108       0.483  12.156  25.118  1.00  0.61           H  
ATOM   1737  N   PHE A 109       1.447  14.593  23.155  1.00  0.62           N  
ATOM   1738  CA  PHE A 109       0.904  15.882  22.743  1.00  0.62           C  
ATOM   1739  C   PHE A 109      -0.571  16.026  23.079  1.00  0.62           C  
ATOM   1740  O   PHE A 109      -1.429  15.312  22.546  1.00  0.62           O  
ATOM   1741  CB  PHE A 109       1.139  16.085  21.249  1.00  0.62           C  
ATOM   1742  CG  PHE A 109       0.609  17.369  20.681  1.00  0.62           C  
ATOM   1743  CD1 PHE A 109       1.341  18.534  20.745  1.00  0.62           C  
ATOM   1744  CD2 PHE A 109      -0.626  17.396  20.046  1.00  0.62           C  
ATOM   1745  CE1 PHE A 109       0.857  19.701  20.195  1.00  0.62           C  
ATOM   1746  CE2 PHE A 109      -1.111  18.557  19.491  1.00  0.62           C  
ATOM   1747  CZ  PHE A 109      -0.368  19.710  19.569  1.00  0.62           C  
ATOM   1748  H   PHE A 109       1.073  13.736  22.755  1.00  0.62           H  
ATOM   1749  HA  PHE A 109       1.445  16.669  23.274  1.00  0.62           H  
ATOM   1750 1HB  PHE A 109       2.211  16.046  21.048  1.00  0.62           H  
ATOM   1751 2HB  PHE A 109       0.681  15.260  20.699  1.00  0.62           H  
ATOM   1752  HD1 PHE A 109       2.316  18.526  21.242  1.00  0.62           H  
ATOM   1753  HD2 PHE A 109      -1.208  16.483  19.983  1.00  0.62           H  
ATOM   1754  HE1 PHE A 109       1.449  20.618  20.260  1.00  0.62           H  
ATOM   1755  HE2 PHE A 109      -2.083  18.564  18.991  1.00  0.62           H  
ATOM   1756  HZ  PHE A 109      -0.752  20.625  19.138  1.00  0.62           H  
ATOM   1757  N   ARG A 110      -0.866  16.943  23.997  1.00  0.63           N  
ATOM   1758  CA  ARG A 110      -2.233  17.131  24.466  1.00  0.63           C  
ATOM   1759  C   ARG A 110      -3.120  17.443  23.295  1.00  0.63           C  
ATOM   1760  O   ARG A 110      -2.754  18.263  22.453  1.00  0.63           O  
ATOM   1761  CB  ARG A 110      -2.332  18.255  25.486  1.00  0.63           C  
ATOM   1762  CG  ARG A 110      -3.721  18.418  26.100  1.00  0.63           C  
ATOM   1763  CD  ARG A 110      -3.753  19.447  27.173  1.00  0.63           C  
ATOM   1764  NE  ARG A 110      -5.096  19.612  27.714  1.00  0.63           N  
ATOM   1765  CZ  ARG A 110      -5.420  20.417  28.746  1.00  0.63           C  
ATOM   1766  NH1 ARG A 110      -4.490  21.124  29.350  1.00  0.63           N  
ATOM   1767  NH2 ARG A 110      -6.676  20.496  29.152  1.00  0.63           N  
ATOM   1768  H   ARG A 110      -0.120  17.510  24.382  1.00  0.63           H  
ATOM   1769  HA  ARG A 110      -2.586  16.216  24.930  1.00  0.63           H  
ATOM   1770 1HB  ARG A 110      -1.627  18.080  26.295  1.00  0.63           H  
ATOM   1771 2HB  ARG A 110      -2.067  19.200  25.011  1.00  0.63           H  
ATOM   1772 1HG  ARG A 110      -4.421  18.729  25.331  1.00  0.63           H  
ATOM   1773 2HG  ARG A 110      -4.051  17.463  26.515  1.00  0.63           H  
ATOM   1774 1HD  ARG A 110      -3.090  19.153  27.985  1.00  0.63           H  
ATOM   1775 2HD  ARG A 110      -3.430  20.404  26.765  1.00  0.63           H  
ATOM   1776  HE  ARG A 110      -5.842  19.088  27.271  1.00  0.63           H  
ATOM   1777 1HH1 ARG A 110      -3.530  21.065  29.041  1.00  0.63           H  
ATOM   1778 2HH1 ARG A 110      -4.735  21.726  30.123  1.00  0.63           H  
ATOM   1779 1HH2 ARG A 110      -7.394  19.955  28.689  1.00  0.63           H  
ATOM   1780 2HH2 ARG A 110      -6.920  21.098  29.924  1.00  0.63           H  
ATOM   1781  N   HIS A 111      -4.284  16.810  23.233  1.00  0.66           N  
ATOM   1782  CA  HIS A 111      -5.152  17.081  22.112  1.00  0.66           C  
ATOM   1783  C   HIS A 111      -5.477  18.552  22.117  1.00  0.66           C  
ATOM   1784  O   HIS A 111      -5.593  19.168  23.176  1.00  0.66           O  
ATOM   1785  CB  HIS A 111      -6.466  16.311  22.220  1.00  0.66           C  
ATOM   1786  CG  HIS A 111      -7.399  16.850  23.292  1.00  0.66           C  
ATOM   1787  ND1 HIS A 111      -7.236  16.567  24.623  1.00  0.66           N  
ATOM   1788  CD2 HIS A 111      -8.495  17.647  23.209  1.00  0.66           C  
ATOM   1789  CE1 HIS A 111      -8.186  17.157  25.326  1.00  0.66           C  
ATOM   1790  NE2 HIS A 111      -8.971  17.825  24.497  1.00  0.66           N  
ATOM   1791  H   HIS A 111      -4.555  16.138  23.952  1.00  0.66           H  
ATOM   1792  HA  HIS A 111      -4.655  16.830  21.174  1.00  0.66           H  
ATOM   1793 1HB  HIS A 111      -6.988  16.389  21.281  1.00  0.66           H  
ATOM   1794 2HB  HIS A 111      -6.269  15.253  22.418  1.00  0.66           H  
ATOM   1795  HD1 HIS A 111      -6.501  16.001  25.018  1.00  0.66           H  
ATOM   1796  HD2 HIS A 111      -9.002  18.119  22.372  1.00  0.66           H  
ATOM   1797  HE1 HIS A 111      -8.219  17.038  26.409  1.00  0.66           H  
ATOM   1798  N   ARG A 112      -5.703  19.108  20.944  1.00  0.70           N  
ATOM   1799  CA  ARG A 112      -6.058  20.510  20.875  1.00  0.70           C  
ATOM   1800  C   ARG A 112      -7.485  20.693  20.407  1.00  0.70           C  
ATOM   1801  O   ARG A 112      -8.146  21.664  20.773  1.00  0.70           O  
ATOM   1802  CB  ARG A 112      -5.093  21.234  19.970  1.00  0.70           C  
ATOM   1803  CG  ARG A 112      -3.631  21.165  20.444  1.00  0.70           C  
ATOM   1804  CD  ARG A 112      -3.424  21.856  21.734  1.00  0.70           C  
ATOM   1805  NE  ARG A 112      -2.042  21.792  22.172  1.00  0.70           N  
ATOM   1806  CZ  ARG A 112      -1.073  22.653  21.787  1.00  0.70           C  
ATOM   1807  NH1 ARG A 112      -1.334  23.631  20.952  1.00  0.70           N  
ATOM   1808  NH2 ARG A 112       0.152  22.536  22.237  1.00  0.70           N  
ATOM   1809  H   ARG A 112      -5.587  18.567  20.103  1.00  0.70           H  
ATOM   1810  HA  ARG A 112      -5.970  20.942  21.871  1.00  0.70           H  
ATOM   1811 1HB  ARG A 112      -5.144  20.794  18.976  1.00  0.70           H  
ATOM   1812 2HB  ARG A 112      -5.376  22.281  19.882  1.00  0.70           H  
ATOM   1813 1HG  ARG A 112      -3.347  20.124  20.576  1.00  0.70           H  
ATOM   1814 2HG  ARG A 112      -2.977  21.627  19.714  1.00  0.70           H  
ATOM   1815 1HD  ARG A 112      -3.705  22.902  21.638  1.00  0.70           H  
ATOM   1816 2HD  ARG A 112      -4.041  21.380  22.497  1.00  0.70           H  
ATOM   1817  HE  ARG A 112      -1.787  21.045  22.810  1.00  0.70           H  
ATOM   1818 1HH1 ARG A 112      -2.268  23.754  20.589  1.00  0.70           H  
ATOM   1819 2HH1 ARG A 112      -0.558  24.257  20.669  1.00  0.70           H  
ATOM   1820 1HH2 ARG A 112       0.417  21.783  22.889  1.00  0.70           H  
ATOM   1821 2HH2 ARG A 112       0.852  23.205  21.926  1.00  0.70           H  
ATOM   1822  N   LEU A 113      -7.965  19.764  19.587  1.00  0.74           N  
ATOM   1823  CA  LEU A 113      -9.310  19.891  19.073  1.00  0.74           C  
ATOM   1824  C   LEU A 113     -10.219  18.889  19.769  1.00  0.74           C  
ATOM   1825  O   LEU A 113      -9.852  17.730  19.971  1.00  0.74           O  
ATOM   1826  CB  LEU A 113      -9.320  19.695  17.551  1.00  0.74           C  
ATOM   1827  CG  LEU A 113      -8.384  20.674  16.768  1.00  0.74           C  
ATOM   1828  CD1 LEU A 113      -8.481  20.432  15.242  1.00  0.74           C  
ATOM   1829  CD2 LEU A 113      -8.746  22.091  17.108  1.00  0.74           C  
ATOM   1830  H   LEU A 113      -7.400  18.979  19.320  1.00  0.74           H  
ATOM   1831  HA  LEU A 113      -9.680  20.892  19.287  1.00  0.74           H  
ATOM   1832 1HB  LEU A 113      -9.005  18.676  17.326  1.00  0.74           H  
ATOM   1833 2HB  LEU A 113     -10.340  19.830  17.188  1.00  0.74           H  
ATOM   1834  HG  LEU A 113      -7.353  20.490  17.069  1.00  0.74           H  
ATOM   1835 1HD1 LEU A 113      -7.801  21.118  14.719  1.00  0.74           H  
ATOM   1836 2HD1 LEU A 113      -8.213  19.415  15.005  1.00  0.74           H  
ATOM   1837 3HD1 LEU A 113      -9.501  20.616  14.909  1.00  0.74           H  
ATOM   1838 1HD2 LEU A 113      -8.073  22.753  16.586  1.00  0.74           H  
ATOM   1839 2HD2 LEU A 113      -9.773  22.300  16.803  1.00  0.74           H  
ATOM   1840 3HD2 LEU A 113      -8.652  22.261  18.177  1.00  0.74           H  
ATOM   1841  N   LYS A 114     -11.406  19.359  20.121  1.00  0.76           N  
ATOM   1842  CA  LYS A 114     -12.464  18.580  20.753  1.00  0.76           C  
ATOM   1843  C   LYS A 114     -13.020  17.535  19.787  1.00  0.76           C  
ATOM   1844  O   LYS A 114     -13.105  17.799  18.589  1.00  0.76           O  
ATOM   1845  CB  LYS A 114     -13.572  19.511  21.267  1.00  0.76           C  
ATOM   1846  CG  LYS A 114     -14.678  18.810  22.050  1.00  0.76           C  
ATOM   1847  CD  LYS A 114     -15.738  19.765  22.564  1.00  0.76           C  
ATOM   1848  CE  LYS A 114     -16.816  19.015  23.372  1.00  0.76           C  
ATOM   1849  NZ  LYS A 114     -17.651  18.085  22.512  1.00  0.76           N  
ATOM   1850  H   LYS A 114     -11.594  20.332  19.926  1.00  0.76           H  
ATOM   1851  HA  LYS A 114     -12.040  18.050  21.606  1.00  0.76           H  
ATOM   1852 1HB  LYS A 114     -13.138  20.276  21.910  1.00  0.76           H  
ATOM   1853 2HB  LYS A 114     -14.041  20.014  20.423  1.00  0.76           H  
ATOM   1854 1HG  LYS A 114     -15.171  18.132  21.399  1.00  0.76           H  
ATOM   1855 2HG  LYS A 114     -14.257  18.248  22.879  1.00  0.76           H  
ATOM   1856 1HD  LYS A 114     -15.277  20.523  23.197  1.00  0.76           H  
ATOM   1857 2HD  LYS A 114     -16.215  20.259  21.718  1.00  0.76           H  
ATOM   1858 1HE  LYS A 114     -16.331  18.431  24.151  1.00  0.76           H  
ATOM   1859 2HE  LYS A 114     -17.475  19.746  23.836  1.00  0.76           H  
ATOM   1860 1HZ  LYS A 114     -18.338  17.624  23.078  1.00  0.76           H  
ATOM   1861 2HZ  LYS A 114     -18.114  18.608  21.788  1.00  0.76           H  
ATOM   1862 3HZ  LYS A 114     -17.067  17.355  22.052  1.00  0.76           H  
ATOM   1863  N   ASP A 115     -13.404  16.362  20.310  1.00  0.77           N  
ATOM   1864  CA  ASP A 115     -14.015  15.291  19.508  1.00  0.77           C  
ATOM   1865  C   ASP A 115     -13.061  14.685  18.474  1.00  0.77           C  
ATOM   1866  O   ASP A 115     -13.227  14.849  17.265  1.00  0.77           O  
ATOM   1867  CB  ASP A 115     -15.279  15.777  18.786  1.00  0.77           C  
ATOM   1868  CG  ASP A 115     -16.376  16.347  19.716  1.00  0.77           C  
ATOM   1869  OD1 ASP A 115     -16.313  16.138  20.918  1.00  0.77           O  
ATOM   1870  OD2 ASP A 115     -17.265  17.024  19.219  1.00  0.77           O  
ATOM   1871  H   ASP A 115     -13.278  16.216  21.300  1.00  0.77           H  
ATOM   1872  HA  ASP A 115     -14.313  14.492  20.188  1.00  0.77           H  
ATOM   1873 1HB  ASP A 115     -15.026  16.511  18.039  1.00  0.77           H  
ATOM   1874 2HB  ASP A 115     -15.707  14.925  18.256  1.00  0.77           H  
ATOM   1875  N   LEU A 116     -12.072  13.938  18.968  1.00  0.76           N  
ATOM   1876  CA  LEU A 116     -11.023  13.330  18.142  1.00  0.76           C  
ATOM   1877  C   LEU A 116     -11.572  12.397  17.055  1.00  0.76           C  
ATOM   1878  O   LEU A 116     -10.941  12.203  16.018  1.00  0.76           O  
ATOM   1879  CB  LEU A 116     -10.052  12.533  19.032  1.00  0.76           C  
ATOM   1880  CG  LEU A 116      -9.204  13.391  20.011  1.00  0.76           C  
ATOM   1881  CD1 LEU A 116      -8.352  12.482  20.914  1.00  0.76           C  
ATOM   1882  CD2 LEU A 116      -8.348  14.318  19.215  1.00  0.76           C  
ATOM   1883  H   LEU A 116     -12.019  13.826  19.969  1.00  0.76           H  
ATOM   1884  HA  LEU A 116     -10.471  14.132  17.654  1.00  0.76           H  
ATOM   1885 1HB  LEU A 116     -10.622  11.815  19.617  1.00  0.76           H  
ATOM   1886 2HB  LEU A 116      -9.366  11.976  18.387  1.00  0.76           H  
ATOM   1887  HG  LEU A 116      -9.865  13.972  20.655  1.00  0.76           H  
ATOM   1888 1HD1 LEU A 116      -7.765  13.090  21.605  1.00  0.76           H  
ATOM   1889 2HD1 LEU A 116      -8.996  11.813  21.492  1.00  0.76           H  
ATOM   1890 3HD1 LEU A 116      -7.681  11.891  20.302  1.00  0.76           H  
ATOM   1891 1HD2 LEU A 116      -7.758  14.920  19.868  1.00  0.76           H  
ATOM   1892 2HD2 LEU A 116      -7.708  13.726  18.594  1.00  0.76           H  
ATOM   1893 3HD2 LEU A 116      -8.979  14.963  18.598  1.00  0.76           H  
ATOM   1894  N   ASN A 117     -12.785  11.875  17.241  1.00  0.73           N  
ATOM   1895  CA  ASN A 117     -13.374  10.986  16.241  1.00  0.73           C  
ATOM   1896  C   ASN A 117     -13.768  11.730  14.955  1.00  0.73           C  
ATOM   1897  O   ASN A 117     -14.171  11.109  13.971  1.00  0.73           O  
ATOM   1898  CB  ASN A 117     -14.572  10.262  16.812  1.00  0.73           C  
ATOM   1899  CG  ASN A 117     -15.711  11.168  17.179  1.00  0.73           C  
ATOM   1900  OD1 ASN A 117     -15.569  12.109  17.968  1.00  0.73           O  
ATOM   1901  ND2 ASN A 117     -16.862  10.896  16.616  1.00  0.73           N  
ATOM   1902  H   ASN A 117     -13.287  12.079  18.090  1.00  0.73           H  
ATOM   1903  HA  ASN A 117     -12.628  10.240  15.963  1.00  0.73           H  
ATOM   1904 1HB  ASN A 117     -14.928   9.549  16.072  1.00  0.73           H  
ATOM   1905 2HB  ASN A 117     -14.265   9.695  17.692  1.00  0.73           H  
ATOM   1906 1HD2 ASN A 117     -17.664  11.458  16.818  1.00  0.73           H  
ATOM   1907 2HD2 ASN A 117     -16.937  10.124  15.984  1.00  0.73           H  
ATOM   1908  N   LYS A 118     -13.624  13.061  14.947  1.00  0.69           N  
ATOM   1909  CA  LYS A 118     -13.883  13.854  13.757  1.00  0.69           C  
ATOM   1910  C   LYS A 118     -12.630  13.968  12.897  1.00  0.69           C  
ATOM   1911  O   LYS A 118     -12.679  14.530  11.802  1.00  0.69           O  
ATOM   1912  CB  LYS A 118     -14.374  15.242  14.123  1.00  0.69           C  
ATOM   1913  CG  LYS A 118     -15.724  15.242  14.827  1.00  0.69           C  
ATOM   1914  CD  LYS A 118     -16.183  16.653  15.165  1.00  0.69           C  
ATOM   1915  CE  LYS A 118     -17.504  16.634  15.925  1.00  0.69           C  
ATOM   1916  NZ  LYS A 118     -17.925  17.995  16.343  1.00  0.69           N  
ATOM   1917  H   LYS A 118     -13.327  13.549  15.794  1.00  0.69           H  
ATOM   1918  HA  LYS A 118     -14.651  13.355  13.168  1.00  0.69           H  
ATOM   1919 1HB  LYS A 118     -13.650  15.717  14.791  1.00  0.69           H  
ATOM   1920 2HB  LYS A 118     -14.451  15.855  13.227  1.00  0.69           H  
ATOM   1921 1HG  LYS A 118     -16.469  14.759  14.196  1.00  0.69           H  
ATOM   1922 2HG  LYS A 118     -15.633  14.671  15.755  1.00  0.69           H  
ATOM   1923 1HD  LYS A 118     -15.423  17.142  15.778  1.00  0.69           H  
ATOM   1924 2HD  LYS A 118     -16.306  17.226  14.249  1.00  0.69           H  
ATOM   1925 1HE  LYS A 118     -18.280  16.200  15.299  1.00  0.69           H  
ATOM   1926 2HE  LYS A 118     -17.387  16.020  16.809  1.00  0.69           H  
ATOM   1927 1HZ  LYS A 118     -18.788  17.928  16.864  1.00  0.69           H  
ATOM   1928 2HZ  LYS A 118     -17.206  18.403  16.937  1.00  0.69           H  
ATOM   1929 3HZ  LYS A 118     -18.057  18.577  15.533  1.00  0.69           H  
ATOM   1930  N   ILE A 119     -11.501  13.457  13.397  1.00  0.65           N  
ATOM   1931  CA  ILE A 119     -10.254  13.493  12.644  1.00  0.65           C  
ATOM   1932  C   ILE A 119     -10.406  12.348  11.668  1.00  0.65           C  
ATOM   1933  O   ILE A 119     -10.781  11.245  12.082  1.00  0.65           O  
ATOM   1934  CB  ILE A 119      -9.031  13.223  13.526  1.00  0.65           C  
ATOM   1935  CG1 ILE A 119      -8.908  14.220  14.601  1.00  0.65           C  
ATOM   1936  CG2 ILE A 119      -7.777  13.359  12.726  1.00  0.65           C  
ATOM   1937  CD1 ILE A 119      -7.899  13.806  15.617  1.00  0.65           C  
ATOM   1938  H   ILE A 119     -11.498  13.016  14.316  1.00  0.65           H  
ATOM   1939  HA  ILE A 119     -10.145  14.412  12.095  1.00  0.65           H  
ATOM   1940  HB  ILE A 119      -9.121  12.251  13.945  1.00  0.65           H  
ATOM   1941 1HG1 ILE A 119      -8.611  15.169  14.167  1.00  0.65           H  
ATOM   1942 2HG1 ILE A 119      -9.872  14.350  15.090  1.00  0.65           H  
ATOM   1943 1HG2 ILE A 119      -6.943  13.149  13.366  1.00  0.65           H  
ATOM   1944 2HG2 ILE A 119      -7.780  12.689  11.894  1.00  0.65           H  
ATOM   1945 3HG2 ILE A 119      -7.706  14.366  12.365  1.00  0.65           H  
ATOM   1946 1HD1 ILE A 119      -7.845  14.566  16.379  1.00  0.65           H  
ATOM   1947 2HD1 ILE A 119      -8.208  12.859  16.066  1.00  0.65           H  
ATOM   1948 3HD1 ILE A 119      -6.927  13.686  15.143  1.00  0.65           H  
ATOM   1949  N   ASP A 120     -10.186  12.585  10.379  1.00  0.62           N  
ATOM   1950  CA  ASP A 120     -10.397  11.504   9.426  1.00  0.62           C  
ATOM   1951  C   ASP A 120      -9.258  11.205   8.459  1.00  0.62           C  
ATOM   1952  O   ASP A 120      -9.348  10.223   7.722  1.00  0.62           O  
ATOM   1953  CB  ASP A 120     -11.676  11.760   8.600  1.00  0.62           C  
ATOM   1954  CG  ASP A 120     -11.671  13.086   7.678  1.00  0.62           C  
ATOM   1955  OD1 ASP A 120     -11.344  14.171   8.152  1.00  0.62           O  
ATOM   1956  OD2 ASP A 120     -11.967  12.953   6.494  1.00  0.62           O  
ATOM   1957  H   ASP A 120      -9.842  13.494  10.091  1.00  0.62           H  
ATOM   1958  HA  ASP A 120     -10.560  10.592   9.994  1.00  0.62           H  
ATOM   1959 1HB  ASP A 120     -11.853  10.898   7.955  1.00  0.62           H  
ATOM   1960 2HB  ASP A 120     -12.526  11.825   9.285  1.00  0.62           H  
ATOM   1961  N   LYS A 121      -8.185  11.997   8.447  1.00  0.60           N  
ATOM   1962  CA  LYS A 121      -7.118  11.715   7.475  1.00  0.60           C  
ATOM   1963  C   LYS A 121      -5.710  11.897   8.032  1.00  0.60           C  
ATOM   1964  O   LYS A 121      -5.448  12.801   8.823  1.00  0.60           O  
ATOM   1965  CB  LYS A 121      -7.257  12.611   6.227  1.00  0.60           C  
ATOM   1966  CG  LYS A 121      -8.572  12.502   5.431  1.00  0.60           C  
ATOM   1967  CD  LYS A 121      -8.545  13.375   4.195  1.00  0.60           C  
ATOM   1968  CE  LYS A 121      -9.847  13.259   3.383  1.00  0.60           C  
ATOM   1969  NZ  LYS A 121     -11.021  13.957   4.040  1.00  0.60           N  
ATOM   1970  H   LYS A 121      -8.138  12.809   9.063  1.00  0.60           H  
ATOM   1971  HA  LYS A 121      -7.195  10.675   7.167  1.00  0.60           H  
ATOM   1972 1HB  LYS A 121      -7.149  13.649   6.521  1.00  0.60           H  
ATOM   1973 2HB  LYS A 121      -6.440  12.383   5.540  1.00  0.60           H  
ATOM   1974 1HG  LYS A 121      -8.753  11.484   5.133  1.00  0.60           H  
ATOM   1975 2HG  LYS A 121      -9.396  12.829   6.049  1.00  0.60           H  
ATOM   1976 1HD  LYS A 121      -8.404  14.417   4.491  1.00  0.60           H  
ATOM   1977 2HD  LYS A 121      -7.712  13.075   3.565  1.00  0.60           H  
ATOM   1978 1HE  LYS A 121      -9.682  13.700   2.402  1.00  0.60           H  
ATOM   1979 2HE  LYS A 121     -10.092  12.204   3.260  1.00  0.60           H  
ATOM   1980 1HZ  LYS A 121     -11.836  13.852   3.464  1.00  0.60           H  
ATOM   1981 2HZ  LYS A 121     -11.239  13.566   4.975  1.00  0.60           H  
ATOM   1982 3HZ  LYS A 121     -10.813  14.933   4.149  1.00  0.60           H  
ATOM   1983  N   LEU A 122      -4.780  11.071   7.564  1.00  0.58           N  
ATOM   1984  CA  LEU A 122      -3.371  11.269   7.902  1.00  0.58           C  
ATOM   1985  C   LEU A 122      -2.585  11.697   6.680  1.00  0.58           C  
ATOM   1986  O   LEU A 122      -2.597  11.030   5.640  1.00  0.58           O  
ATOM   1987  CB  LEU A 122      -2.739  10.022   8.528  1.00  0.58           C  
ATOM   1988  CG  LEU A 122      -1.194  10.114   8.842  1.00  0.58           C  
ATOM   1989  CD1 LEU A 122      -0.909  11.214   9.845  1.00  0.58           C  
ATOM   1990  CD2 LEU A 122      -0.734   8.817   9.457  1.00  0.58           C  
ATOM   1991  H   LEU A 122      -5.048  10.309   6.939  1.00  0.58           H  
ATOM   1992  HA  LEU A 122      -3.299  12.069   8.636  1.00  0.58           H  
ATOM   1993 1HB  LEU A 122      -3.242   9.803   9.454  1.00  0.58           H  
ATOM   1994 2HB  LEU A 122      -2.890   9.180   7.849  1.00  0.58           H  
ATOM   1995  HG  LEU A 122      -0.650  10.317   7.920  1.00  0.58           H  
ATOM   1996 1HD1 LEU A 122       0.155  11.257  10.052  1.00  0.58           H  
ATOM   1997 2HD1 LEU A 122      -1.227  12.160   9.441  1.00  0.58           H  
ATOM   1998 3HD1 LEU A 122      -1.449  11.008  10.757  1.00  0.58           H  
ATOM   1999 1HD2 LEU A 122       0.327   8.884   9.663  1.00  0.58           H  
ATOM   2000 2HD2 LEU A 122      -1.267   8.644  10.380  1.00  0.58           H  
ATOM   2001 3HD2 LEU A 122      -0.925   7.998   8.786  1.00  0.58           H  
ATOM   2002  N   HIS A 123      -1.935  12.845   6.799  1.00  0.58           N  
ATOM   2003  CA  HIS A 123      -1.137  13.404   5.726  1.00  0.58           C  
ATOM   2004  C   HIS A 123       0.335  13.394   6.100  1.00  0.58           C  
ATOM   2005  O   HIS A 123       0.717  13.853   7.179  1.00  0.58           O  
ATOM   2006  CB  HIS A 123      -1.586  14.835   5.421  1.00  0.58           C  
ATOM   2007  CG  HIS A 123      -0.847  15.500   4.314  1.00  0.58           C  
ATOM   2008  ND1 HIS A 123      -1.038  15.164   3.001  1.00  0.58           N  
ATOM   2009  CD2 HIS A 123       0.071  16.496   4.319  1.00  0.58           C  
ATOM   2010  CE1 HIS A 123      -0.279  15.917   2.238  1.00  0.58           C  
ATOM   2011  NE2 HIS A 123       0.408  16.745   3.010  1.00  0.58           N  
ATOM   2012  H   HIS A 123      -2.002  13.358   7.676  1.00  0.58           H  
ATOM   2013  HA  HIS A 123      -1.255  12.811   4.826  1.00  0.58           H  
ATOM   2014 1HB  HIS A 123      -2.644  14.824   5.154  1.00  0.58           H  
ATOM   2015 2HB  HIS A 123      -1.491  15.436   6.305  1.00  0.58           H  
ATOM   2016  HD1 HIS A 123      -1.677  14.474   2.642  1.00  0.58           H  
ATOM   2017  HD2 HIS A 123       0.528  17.077   5.120  1.00  0.58           H  
ATOM   2018  HE1 HIS A 123      -0.304  15.790   1.159  1.00  0.58           H  
ATOM   2019  N   VAL A 124       1.166  12.847   5.225  1.00  0.58           N  
ATOM   2020  CA  VAL A 124       2.595  12.827   5.482  1.00  0.58           C  
ATOM   2021  C   VAL A 124       3.321  13.540   4.352  1.00  0.58           C  
ATOM   2022  O   VAL A 124       3.022  13.343   3.168  1.00  0.58           O  
ATOM   2023  CB  VAL A 124       3.157  11.399   5.652  1.00  0.58           C  
ATOM   2024  CG1 VAL A 124       4.699  11.472   5.948  1.00  0.58           C  
ATOM   2025  CG2 VAL A 124       2.399  10.668   6.786  1.00  0.58           C  
ATOM   2026  H   VAL A 124       0.793  12.451   4.365  1.00  0.58           H  
ATOM   2027  HA  VAL A 124       2.789  13.365   6.404  1.00  0.58           H  
ATOM   2028  HB  VAL A 124       3.024  10.849   4.722  1.00  0.58           H  
ATOM   2029 1HG1 VAL A 124       5.112  10.485   6.071  1.00  0.58           H  
ATOM   2030 2HG1 VAL A 124       5.220  11.968   5.134  1.00  0.58           H  
ATOM   2031 3HG1 VAL A 124       4.861  12.035   6.866  1.00  0.58           H  
ATOM   2032 1HG2 VAL A 124       2.793   9.657   6.899  1.00  0.58           H  
ATOM   2033 2HG2 VAL A 124       2.520  11.209   7.711  1.00  0.58           H  
ATOM   2034 3HG2 VAL A 124       1.342  10.615   6.539  1.00  0.58           H  
ATOM   2035  N   SER A 125       4.260  14.394   4.723  1.00  0.59           N  
ATOM   2036  CA  SER A 125       5.069  15.138   3.776  1.00  0.59           C  
ATOM   2037  C   SER A 125       6.491  15.306   4.292  1.00  0.59           C  
ATOM   2038  O   SER A 125       6.914  14.636   5.242  1.00  0.59           O  
ATOM   2039  CB  SER A 125       4.438  16.492   3.479  1.00  0.59           C  
ATOM   2040  OG  SER A 125       5.084  17.114   2.397  1.00  0.59           O  
ATOM   2041  H   SER A 125       4.421  14.527   5.720  1.00  0.59           H  
ATOM   2042  HA  SER A 125       5.116  14.579   2.843  1.00  0.59           H  
ATOM   2043 1HB  SER A 125       3.383  16.346   3.237  1.00  0.59           H  
ATOM   2044 2HB  SER A 125       4.489  17.129   4.362  1.00  0.59           H  
ATOM   2045  HG  SER A 125       4.436  17.719   2.019  1.00  0.59           H  
ATOM   2046  N   GLY A 126       7.233  16.179   3.629  1.00  0.60           N  
ATOM   2047  CA  GLY A 126       8.618  16.460   3.965  1.00  0.60           C  
ATOM   2048  C   GLY A 126       9.590  15.440   3.395  1.00  0.60           C  
ATOM   2049  O   GLY A 126       9.243  14.606   2.556  1.00  0.60           O  
ATOM   2050  H   GLY A 126       6.781  16.678   2.876  1.00  0.60           H  
ATOM   2051 1HA  GLY A 126       8.881  17.448   3.588  1.00  0.60           H  
ATOM   2052 2HA  GLY A 126       8.721  16.515   5.040  1.00  0.60           H  
ATOM   2053  N   ASP A 127      10.822  15.503   3.858  1.00  0.62           N  
ATOM   2054  CA  ASP A 127      11.907  14.723   3.283  1.00  0.62           C  
ATOM   2055  C   ASP A 127      12.049  13.293   3.794  1.00  0.62           C  
ATOM   2056  O   ASP A 127      13.077  12.908   4.365  1.00  0.62           O  
ATOM   2057  CB  ASP A 127      13.189  15.474   3.521  1.00  0.62           C  
ATOM   2058  CG  ASP A 127      13.286  16.754   2.709  1.00  0.62           C  
ATOM   2059  OD1 ASP A 127      12.893  16.742   1.553  1.00  0.62           O  
ATOM   2060  OD2 ASP A 127      13.776  17.738   3.246  1.00  0.62           O  
ATOM   2061  H   ASP A 127      11.020  16.153   4.612  1.00  0.62           H  
ATOM   2062  HA  ASP A 127      11.735  14.670   2.211  1.00  0.62           H  
ATOM   2063 1HB  ASP A 127      13.226  15.741   4.569  1.00  0.62           H  
ATOM   2064 2HB  ASP A 127      14.029  14.837   3.306  1.00  0.62           H  
ATOM   2065  N   VAL A 128      11.025  12.501   3.515  1.00  0.64           N  
ATOM   2066  CA  VAL A 128      10.986  11.097   3.900  1.00  0.64           C  
ATOM   2067  C   VAL A 128      10.452  10.283   2.749  1.00  0.64           C  
ATOM   2068  O   VAL A 128       9.527  10.713   2.077  1.00  0.64           O  
ATOM   2069  CB  VAL A 128      10.032  10.876   5.107  1.00  0.64           C  
ATOM   2070  CG1 VAL A 128       8.595  11.274   4.712  1.00  0.64           C  
ATOM   2071  CG2 VAL A 128      10.084   9.422   5.588  1.00  0.64           C  
ATOM   2072  H   VAL A 128      10.236  12.931   3.029  1.00  0.64           H  
ATOM   2073  HA  VAL A 128      11.991  10.764   4.147  1.00  0.64           H  
ATOM   2074  HB  VAL A 128      10.324  11.492   5.898  1.00  0.64           H  
ATOM   2075 1HG1 VAL A 128       7.928  11.141   5.563  1.00  0.64           H  
ATOM   2076 2HG1 VAL A 128       8.574  12.323   4.396  1.00  0.64           H  
ATOM   2077 3HG1 VAL A 128       8.261  10.640   3.893  1.00  0.64           H  
ATOM   2078 1HG2 VAL A 128       9.423   9.302   6.442  1.00  0.64           H  
ATOM   2079 2HG2 VAL A 128       9.766   8.752   4.809  1.00  0.64           H  
ATOM   2080 3HG2 VAL A 128      11.100   9.176   5.883  1.00  0.64           H  
ATOM   2081  N   ARG A 129      11.008   9.111   2.523  1.00  0.66           N  
ATOM   2082  CA  ARG A 129      10.405   8.207   1.569  1.00  0.66           C  
ATOM   2083  C   ARG A 129       9.605   7.214   2.372  1.00  0.66           C  
ATOM   2084  O   ARG A 129      10.144   6.592   3.285  1.00  0.66           O  
ATOM   2085  CB  ARG A 129      11.423   7.477   0.722  1.00  0.66           C  
ATOM   2086  CG  ARG A 129      10.778   6.484  -0.263  1.00  0.66           C  
ATOM   2087  CD  ARG A 129      10.091   7.186  -1.382  1.00  0.66           C  
ATOM   2088  NE  ARG A 129       9.315   6.272  -2.212  1.00  0.66           N  
ATOM   2089  CZ  ARG A 129       9.801   5.551  -3.242  1.00  0.66           C  
ATOM   2090  NH1 ARG A 129      11.078   5.629  -3.556  1.00  0.66           N  
ATOM   2091  NH2 ARG A 129       9.004   4.763  -3.944  1.00  0.66           N  
ATOM   2092  H   ARG A 129      11.820   8.833   3.069  1.00  0.66           H  
ATOM   2093  HA  ARG A 129       9.733   8.755   0.912  1.00  0.66           H  
ATOM   2094 1HB  ARG A 129      12.010   8.193   0.150  1.00  0.66           H  
ATOM   2095 2HB  ARG A 129      12.108   6.921   1.367  1.00  0.66           H  
ATOM   2096 1HG  ARG A 129      11.550   5.850  -0.692  1.00  0.66           H  
ATOM   2097 2HG  ARG A 129      10.044   5.859   0.252  1.00  0.66           H  
ATOM   2098 1HD  ARG A 129       9.405   7.928  -0.971  1.00  0.66           H  
ATOM   2099 2HD  ARG A 129      10.826   7.680  -2.012  1.00  0.66           H  
ATOM   2100  HE  ARG A 129       8.315   6.194  -1.992  1.00  0.66           H  
ATOM   2101 1HH1 ARG A 129      11.691   6.230  -3.026  1.00  0.66           H  
ATOM   2102 2HH1 ARG A 129      11.443   5.089  -4.328  1.00  0.66           H  
ATOM   2103 1HH2 ARG A 129       8.020   4.700  -3.718  1.00  0.66           H  
ATOM   2104 2HH2 ARG A 129       9.378   4.227  -4.712  1.00  0.66           H  
ATOM   2105  N   LEU A 130       8.330   7.062   2.088  1.00  0.67           N  
ATOM   2106  CA  LEU A 130       7.566   6.117   2.875  1.00  0.67           C  
ATOM   2107  C   LEU A 130       7.533   4.748   2.245  1.00  0.67           C  
ATOM   2108  O   LEU A 130       7.451   4.593   1.019  1.00  0.67           O  
ATOM   2109  CB  LEU A 130       6.168   6.618   3.159  1.00  0.67           C  
ATOM   2110  CG  LEU A 130       6.020   7.812   4.026  1.00  0.67           C  
ATOM   2111  CD1 LEU A 130       4.560   8.108   4.089  1.00  0.67           C  
ATOM   2112  CD2 LEU A 130       6.607   7.521   5.367  1.00  0.67           C  
ATOM   2113  H   LEU A 130       7.893   7.586   1.339  1.00  0.67           H  
ATOM   2114  HA  LEU A 130       8.046   6.009   3.841  1.00  0.67           H  
ATOM   2115 1HB  LEU A 130       5.756   6.914   2.229  1.00  0.67           H  
ATOM   2116 2HB  LEU A 130       5.574   5.803   3.578  1.00  0.67           H  
ATOM   2117  HG  LEU A 130       6.524   8.652   3.623  1.00  0.67           H  
ATOM   2118 1HD1 LEU A 130       4.374   8.940   4.707  1.00  0.67           H  
ATOM   2119 2HD1 LEU A 130       4.175   8.310   3.087  1.00  0.67           H  
ATOM   2120 3HD1 LEU A 130       4.079   7.244   4.496  1.00  0.67           H  
ATOM   2121 1HD2 LEU A 130       6.484   8.382   6.019  1.00  0.67           H  
ATOM   2122 2HD2 LEU A 130       6.105   6.655   5.796  1.00  0.67           H  
ATOM   2123 3HD2 LEU A 130       7.660   7.304   5.253  1.00  0.67           H  
ATOM   2124  N   TYR A 131       7.600   3.748   3.099  1.00  0.67           N  
ATOM   2125  CA  TYR A 131       7.580   2.372   2.667  1.00  0.67           C  
ATOM   2126  C   TYR A 131       6.244   1.705   2.959  1.00  0.67           C  
ATOM   2127  O   TYR A 131       5.742   0.925   2.146  1.00  0.67           O  
ATOM   2128  CB  TYR A 131       8.712   1.606   3.339  1.00  0.67           C  
ATOM   2129  CG  TYR A 131      10.089   2.162   3.037  1.00  0.67           C  
ATOM   2130  CD1 TYR A 131      11.117   2.000   3.949  1.00  0.67           C  
ATOM   2131  CD2 TYR A 131      10.321   2.843   1.860  1.00  0.67           C  
ATOM   2132  CE1 TYR A 131      12.373   2.498   3.665  1.00  0.67           C  
ATOM   2133  CE2 TYR A 131      11.566   3.337   1.580  1.00  0.67           C  
ATOM   2134  CZ  TYR A 131      12.589   3.163   2.465  1.00  0.67           C  
ATOM   2135  OH  TYR A 131      13.836   3.641   2.158  1.00  0.67           O  
ATOM   2136  H   TYR A 131       7.663   3.956   4.090  1.00  0.67           H  
ATOM   2137  HA  TYR A 131       7.733   2.357   1.594  1.00  0.67           H  
ATOM   2138 1HB  TYR A 131       8.566   1.626   4.424  1.00  0.67           H  
ATOM   2139 2HB  TYR A 131       8.686   0.565   3.022  1.00  0.67           H  
ATOM   2140  HD1 TYR A 131      10.938   1.472   4.887  1.00  0.67           H  
ATOM   2141  HD2 TYR A 131       9.518   2.981   1.141  1.00  0.67           H  
ATOM   2142  HE1 TYR A 131      13.187   2.362   4.377  1.00  0.67           H  
ATOM   2143  HE2 TYR A 131      11.742   3.858   0.645  1.00  0.67           H  
ATOM   2144  HH  TYR A 131      13.806   4.070   1.300  1.00  0.67           H  
ATOM   2145  N   SER A 132       5.676   2.001   4.126  1.00  0.67           N  
ATOM   2146  CA  SER A 132       4.421   1.366   4.524  1.00  0.67           C  
ATOM   2147  C   SER A 132       3.662   2.144   5.588  1.00  0.67           C  
ATOM   2148  O   SER A 132       4.251   2.776   6.467  1.00  0.67           O  
ATOM   2149  CB  SER A 132       4.681  -0.036   5.038  1.00  0.67           C  
ATOM   2150  OG  SER A 132       3.489  -0.652   5.438  1.00  0.67           O  
ATOM   2151  H   SER A 132       6.135   2.667   4.747  1.00  0.67           H  
ATOM   2152  HA  SER A 132       3.782   1.295   3.644  1.00  0.67           H  
ATOM   2153 1HB  SER A 132       5.158  -0.631   4.261  1.00  0.67           H  
ATOM   2154 2HB  SER A 132       5.367   0.013   5.882  1.00  0.67           H  
ATOM   2155  HG  SER A 132       3.095  -0.066   6.095  1.00  0.67           H  
ATOM   2156  N   MET A 133       2.339   2.096   5.514  1.00  0.68           N  
ATOM   2157  CA  MET A 133       1.507   2.704   6.548  1.00  0.68           C  
ATOM   2158  C   MET A 133       0.342   1.786   6.889  1.00  0.68           C  
ATOM   2159  O   MET A 133      -0.218   1.132   6.005  1.00  0.68           O  
ATOM   2160  CB  MET A 133       1.011   4.081   6.107  1.00  0.68           C  
ATOM   2161  CG  MET A 133       2.100   5.129   5.914  1.00  0.68           C  
ATOM   2162  SD  MET A 133       1.485   6.675   5.310  1.00  0.68           S  
ATOM   2163  CE  MET A 133       0.556   7.342   6.613  1.00  0.68           C  
ATOM   2164  H   MET A 133       1.903   1.595   4.752  1.00  0.68           H  
ATOM   2165  HA  MET A 133       2.106   2.822   7.443  1.00  0.68           H  
ATOM   2166 1HB  MET A 133       0.462   3.992   5.172  1.00  0.68           H  
ATOM   2167 2HB  MET A 133       0.318   4.464   6.859  1.00  0.68           H  
ATOM   2168 1HG  MET A 133       2.565   5.301   6.862  1.00  0.68           H  
ATOM   2169 2HG  MET A 133       2.861   4.786   5.226  1.00  0.68           H  
ATOM   2170 1HE  MET A 133       0.133   8.301   6.303  1.00  0.68           H  
ATOM   2171 2HE  MET A 133      -0.250   6.655   6.872  1.00  0.68           H  
ATOM   2172 3HE  MET A 133       1.191   7.489   7.461  1.00  0.68           H  
ATOM   2173  N   SER A 134      -0.040   1.767   8.162  1.00  0.71           N  
ATOM   2174  CA  SER A 134      -1.165   0.945   8.608  1.00  0.71           C  
ATOM   2175  C   SER A 134      -1.755   1.418   9.926  1.00  0.71           C  
ATOM   2176  O   SER A 134      -1.206   2.296  10.590  1.00  0.71           O  
ATOM   2177  CB  SER A 134      -0.739  -0.503   8.735  1.00  0.71           C  
ATOM   2178  OG  SER A 134       0.177  -0.675   9.773  1.00  0.71           O  
ATOM   2179  H   SER A 134       0.496   2.322   8.832  1.00  0.71           H  
ATOM   2180  HA  SER A 134      -1.948   1.006   7.851  1.00  0.71           H  
ATOM   2181 1HB  SER A 134      -1.617  -1.122   8.917  1.00  0.71           H  
ATOM   2182 2HB  SER A 134      -0.297  -0.839   7.798  1.00  0.71           H  
ATOM   2183  HG  SER A 134      -0.248  -0.312  10.556  1.00  0.71           H  
ATOM   2184  N   TRP A 135      -2.883   0.834  10.306  1.00  0.78           N  
ATOM   2185  CA  TRP A 135      -3.506   1.161  11.583  1.00  0.78           C  
ATOM   2186  C   TRP A 135      -4.271  -0.013  12.188  1.00  0.78           C  
ATOM   2187  O   TRP A 135      -4.703  -0.931  11.478  1.00  0.78           O  
ATOM   2188  CB  TRP A 135      -4.484   2.311  11.387  1.00  0.78           C  
ATOM   2189  CG  TRP A 135      -5.496   1.960  10.380  1.00  0.78           C  
ATOM   2190  CD1 TRP A 135      -6.709   1.383  10.590  1.00  0.78           C  
ATOM   2191  CD2 TRP A 135      -5.392   2.183   8.955  1.00  0.78           C  
ATOM   2192  NE1 TRP A 135      -7.356   1.201   9.389  1.00  0.78           N  
ATOM   2193  CE2 TRP A 135      -6.556   1.689   8.379  1.00  0.78           C  
ATOM   2194  CE3 TRP A 135      -4.412   2.759   8.134  1.00  0.78           C  
ATOM   2195  CZ2 TRP A 135      -6.768   1.735   7.013  1.00  0.78           C  
ATOM   2196  CZ3 TRP A 135      -4.630   2.809   6.770  1.00  0.78           C  
ATOM   2197  CH2 TRP A 135      -5.780   2.308   6.227  1.00  0.78           C  
ATOM   2198  H   TRP A 135      -3.310   0.141   9.709  1.00  0.78           H  
ATOM   2199  HA  TRP A 135      -2.725   1.453  12.279  1.00  0.78           H  
ATOM   2200 1HB  TRP A 135      -4.963   2.541  12.320  1.00  0.78           H  
ATOM   2201 2HB  TRP A 135      -3.951   3.202  11.060  1.00  0.78           H  
ATOM   2202  HD1 TRP A 135      -7.099   1.095  11.567  1.00  0.78           H  
ATOM   2203  HE1 TRP A 135      -8.269   0.783   9.273  1.00  0.78           H  
ATOM   2204  HE3 TRP A 135      -3.497   3.162   8.558  1.00  0.78           H  
ATOM   2205  HZ2 TRP A 135      -7.672   1.347   6.552  1.00  0.78           H  
ATOM   2206  HZ3 TRP A 135      -3.864   3.258   6.139  1.00  0.78           H  
ATOM   2207  HH2 TRP A 135      -5.924   2.359   5.154  1.00  0.78           H  
ATOM   2208  N   ARG A 136      -4.446   0.040  13.508  1.00  0.90           N  
ATOM   2209  CA  ARG A 136      -5.207  -0.956  14.268  1.00  0.90           C  
ATOM   2210  C   ARG A 136      -5.976  -0.378  15.451  1.00  0.90           C  
ATOM   2211  O   ARG A 136      -5.636   0.676  15.983  1.00  0.90           O  
ATOM   2212  CB  ARG A 136      -4.301  -2.061  14.813  1.00  0.90           C  
ATOM   2213  CG  ARG A 136      -3.614  -2.982  13.794  1.00  0.90           C  
ATOM   2214  CD  ARG A 136      -4.610  -3.887  13.140  1.00  0.90           C  
ATOM   2215  NE  ARG A 136      -3.990  -4.876  12.261  1.00  0.90           N  
ATOM   2216  CZ  ARG A 136      -3.685  -4.687  10.959  1.00  0.90           C  
ATOM   2217  NH1 ARG A 136      -3.931  -3.537  10.365  1.00  0.90           N  
ATOM   2218  NH2 ARG A 136      -3.134  -5.673  10.268  1.00  0.90           N  
ATOM   2219  H   ARG A 136      -4.029   0.833  13.998  1.00  0.90           H  
ATOM   2220  HA  ARG A 136      -5.928  -1.411  13.590  1.00  0.90           H  
ATOM   2221 1HB  ARG A 136      -3.517  -1.614  15.410  1.00  0.90           H  
ATOM   2222 2HB  ARG A 136      -4.884  -2.698  15.482  1.00  0.90           H  
ATOM   2223 1HG  ARG A 136      -3.103  -2.408  13.030  1.00  0.90           H  
ATOM   2224 2HG  ARG A 136      -2.888  -3.606  14.315  1.00  0.90           H  
ATOM   2225 1HD  ARG A 136      -5.170  -4.419  13.909  1.00  0.90           H  
ATOM   2226 2HD  ARG A 136      -5.300  -3.290  12.544  1.00  0.90           H  
ATOM   2227  HE  ARG A 136      -3.780  -5.779  12.659  1.00  0.90           H  
ATOM   2228 1HH1 ARG A 136      -4.351  -2.748  10.882  1.00  0.90           H  
ATOM   2229 2HH1 ARG A 136      -3.700  -3.420   9.393  1.00  0.90           H  
ATOM   2230 1HH2 ARG A 136      -2.944  -6.559  10.716  1.00  0.90           H  
ATOM   2231 2HH2 ARG A 136      -2.905  -5.540   9.295  1.00  0.90           H  
ATOM   2232  N   LYS A 137      -6.996  -1.095  15.909  1.00  1.08           N  
ATOM   2233  CA  LYS A 137      -7.641  -0.710  17.165  1.00  1.08           C  
ATOM   2234  C   LYS A 137      -7.300  -1.761  18.218  1.00  1.08           C  
ATOM   2235  O   LYS A 137      -7.275  -2.955  17.906  1.00  1.08           O  
ATOM   2236  CB  LYS A 137      -9.154  -0.582  17.019  1.00  1.08           C  
ATOM   2237  CG  LYS A 137      -9.626   0.550  16.130  1.00  1.08           C  
ATOM   2238  CD  LYS A 137     -11.156   0.598  16.103  1.00  1.08           C  
ATOM   2239  CE  LYS A 137     -11.697   1.720  15.223  1.00  1.08           C  
ATOM   2240  NZ  LYS A 137     -13.189   1.712  15.178  1.00  1.08           N  
ATOM   2241  H   LYS A 137      -7.296  -1.928  15.424  1.00  1.08           H  
ATOM   2242  HA  LYS A 137      -7.244   0.242  17.503  1.00  1.08           H  
ATOM   2243 1HB  LYS A 137      -9.564  -1.512  16.631  1.00  1.08           H  
ATOM   2244 2HB  LYS A 137      -9.589  -0.419  18.008  1.00  1.08           H  
ATOM   2245 1HG  LYS A 137      -9.244   1.493  16.532  1.00  1.08           H  
ATOM   2246 2HG  LYS A 137      -9.242   0.418  15.122  1.00  1.08           H  
ATOM   2247 1HD  LYS A 137     -11.543  -0.355  15.742  1.00  1.08           H  
ATOM   2248 2HD  LYS A 137     -11.519   0.753  17.121  1.00  1.08           H  
ATOM   2249 1HE  LYS A 137     -11.366   2.680  15.623  1.00  1.08           H  
ATOM   2250 2HE  LYS A 137     -11.311   1.604  14.211  1.00  1.08           H  
ATOM   2251 1HZ  LYS A 137     -13.509   2.470  14.589  1.00  1.08           H  
ATOM   2252 2HZ  LYS A 137     -13.514   0.831  14.800  1.00  1.08           H  
ATOM   2253 3HZ  LYS A 137     -13.555   1.833  16.113  1.00  1.08           H  
ATOM   2254  N   LYS A 138      -7.052  -1.318  19.449  1.00  1.31           N  
ATOM   2255  CA  LYS A 138      -6.733  -2.216  20.554  1.00  1.31           C  
ATOM   2256  C   LYS A 138      -6.771  -1.471  21.884  1.00  1.31           C  
ATOM   2257  O   LYS A 138      -7.843  -1.089  22.356  1.00  1.31           O  
ATOM   2258  OXT LYS A 138      -5.714  -1.075  22.376  1.00  1.31           O  
ATOM   2259  CB  LYS A 138      -5.349  -2.856  20.345  1.00  1.31           C  
ATOM   2260  CG  LYS A 138      -4.955  -3.905  21.384  1.00  1.31           C  
ATOM   2261  CD  LYS A 138      -3.620  -4.563  21.020  1.00  1.31           C  
ATOM   2262  CE  LYS A 138      -3.214  -5.617  22.042  1.00  1.31           C  
ATOM   2263  NZ  LYS A 138      -1.919  -6.263  21.688  1.00  1.31           N  
ATOM   2264  H   LYS A 138      -7.069  -0.313  19.616  1.00  1.31           H  
ATOM   2265  HA  LYS A 138      -7.485  -3.005  20.589  1.00  1.31           H  
ATOM   2266 1HB  LYS A 138      -5.303  -3.341  19.373  1.00  1.31           H  
ATOM   2267 2HB  LYS A 138      -4.588  -2.076  20.353  1.00  1.31           H  
ATOM   2268 1HG  LYS A 138      -4.865  -3.435  22.364  1.00  1.31           H  
ATOM   2269 2HG  LYS A 138      -5.727  -4.672  21.436  1.00  1.31           H  
ATOM   2270 1HD  LYS A 138      -3.707  -5.034  20.039  1.00  1.31           H  
ATOM   2271 2HD  LYS A 138      -2.842  -3.802  20.968  1.00  1.31           H  
ATOM   2272 1HE  LYS A 138      -3.119  -5.147  23.019  1.00  1.31           H  
ATOM   2273 2HE  LYS A 138      -3.988  -6.383  22.091  1.00  1.31           H  
ATOM   2274 1HZ  LYS A 138      -1.685  -6.953  22.387  1.00  1.31           H  
ATOM   2275 2HZ  LYS A 138      -2.001  -6.711  20.786  1.00  1.31           H  
ATOM   2276 3HZ  LYS A 138      -1.192  -5.563  21.650  1.00  1.31           H  
TER    2277
ENDMDL

REMARK ID 693550 MODEL 3 8pf9-19sol-3
PFRMAT TS
TARGET 8pf9-19sol-3
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   MET A   1       0.713  -0.646  -0.854  1.00  1.62           N  
ATOM      2  CA  MET A   1       1.885  -0.184  -0.120  1.00  1.62           C  
ATOM      3  C   MET A   1       1.957   1.332  -0.172  1.00  1.62           C  
ATOM      4  O   MET A   1       1.156   1.973  -0.858  1.00  1.62           O  
ATOM      5  CB  MET A   1       3.158  -0.802  -0.697  1.00  1.62           C  
ATOM      6  CG  MET A   1       3.236  -2.326  -0.583  1.00  1.62           C  
ATOM      7  SD  MET A   1       4.804  -2.983  -1.183  1.00  1.62           S  
ATOM      8  CE  MET A   1       4.617  -4.723  -0.817  1.00  1.62           C  
ATOM      9 1H   MET A   1       0.279  -1.410  -0.356  1.00  1.62           H  
ATOM     10 2H   MET A   1       0.056   0.115  -0.941  1.00  1.62           H  
ATOM     11 3H   MET A   1       0.992  -0.957  -1.772  1.00  1.62           H  
ATOM     12  HA  MET A   1       1.789  -0.469   0.920  1.00  1.62           H  
ATOM     13 1HB  MET A   1       3.252  -0.532  -1.743  1.00  1.62           H  
ATOM     14 2HB  MET A   1       4.025  -0.393  -0.171  1.00  1.62           H  
ATOM     15 1HG  MET A   1       3.088  -2.648   0.434  1.00  1.62           H  
ATOM     16 2HG  MET A   1       2.438  -2.760  -1.183  1.00  1.62           H  
ATOM     17 1HE  MET A   1       5.516  -5.257  -1.126  1.00  1.62           H  
ATOM     18 2HE  MET A   1       4.466  -4.861   0.252  1.00  1.62           H  
ATOM     19 3HE  MET A   1       3.756  -5.118  -1.356  1.00  1.62           H  
ATOM     20  N   MET A   2       2.920   1.914   0.532  1.00  1.36           N  
ATOM     21  CA  MET A   2       3.039   3.370   0.537  1.00  1.36           C  
ATOM     22  C   MET A   2       4.505   3.793   0.642  1.00  1.36           C  
ATOM     23  O   MET A   2       5.348   3.032   1.124  1.00  1.36           O  
ATOM     24  CB  MET A   2       2.222   3.913   1.705  1.00  1.36           C  
ATOM     25  CG  MET A   2       2.791   3.495   3.007  1.00  1.36           C  
ATOM     26  SD  MET A   2       1.712   3.676   4.423  1.00  1.36           S  
ATOM     27  CE  MET A   2       0.687   2.269   4.208  1.00  1.36           C  
ATOM     28  H   MET A   2       3.560   1.354   1.102  1.00  1.36           H  
ATOM     29  HA  MET A   2       2.647   3.764  -0.399  1.00  1.36           H  
ATOM     30 1HB  MET A   2       2.215   4.997   1.670  1.00  1.36           H  
ATOM     31 2HB  MET A   2       1.191   3.566   1.640  1.00  1.36           H  
ATOM     32 1HG  MET A   2       3.086   2.452   2.928  1.00  1.36           H  
ATOM     33 2HG  MET A   2       3.683   4.103   3.179  1.00  1.36           H  
ATOM     34 1HE  MET A   2      -0.043   2.232   5.005  1.00  1.36           H  
ATOM     35 2HE  MET A   2       0.176   2.332   3.248  1.00  1.36           H  
ATOM     36 3HE  MET A   2       1.303   1.373   4.232  1.00  1.36           H  
ATOM     37  N   THR A   3       4.807   5.004   0.187  1.00  1.12           N  
ATOM     38  CA  THR A   3       6.169   5.508   0.271  1.00  1.12           C  
ATOM     39  C   THR A   3       6.368   6.358   1.507  1.00  1.12           C  
ATOM     40  O   THR A   3       5.400   6.797   2.121  1.00  1.12           O  
ATOM     41  CB  THR A   3       6.517   6.313  -0.987  1.00  1.12           C  
ATOM     42  OG1 THR A   3       5.665   7.461  -1.075  1.00  1.12           O  
ATOM     43  CG2 THR A   3       6.321   5.449  -2.220  1.00  1.12           C  
ATOM     44  H   THR A   3       4.084   5.584  -0.214  1.00  1.12           H  
ATOM     45  HA  THR A   3       6.852   4.660   0.335  1.00  1.12           H  
ATOM     46  HB  THR A   3       7.555   6.643  -0.935  1.00  1.12           H  
ATOM     47  HG1 THR A   3       5.899   8.089  -0.380  1.00  1.12           H  
ATOM     48 1HG2 THR A   3       6.570   6.025  -3.111  1.00  1.12           H  
ATOM     49 2HG2 THR A   3       6.972   4.577  -2.158  1.00  1.12           H  
ATOM     50 3HG2 THR A   3       5.283   5.123  -2.277  1.00  1.12           H  
ATOM     51  N   LEU A   4       7.633   6.587   1.854  1.00  0.93           N  
ATOM     52  CA  LEU A   4       7.993   7.404   3.001  1.00  0.93           C  
ATOM     53  C   LEU A   4       8.586   8.748   2.557  1.00  0.93           C  
ATOM     54  O   LEU A   4       9.179   8.821   1.480  1.00  0.93           O  
ATOM     55  CB  LEU A   4       9.027   6.680   3.876  1.00  0.93           C  
ATOM     56  CG  LEU A   4       8.551   5.525   4.750  1.00  0.93           C  
ATOM     57  CD1 LEU A   4       7.515   6.003   5.702  1.00  0.93           C  
ATOM     58  CD2 LEU A   4       8.004   4.404   3.906  1.00  0.93           C  
ATOM     59  H   LEU A   4       8.370   6.178   1.297  1.00  0.93           H  
ATOM     60  HA  LEU A   4       7.100   7.536   3.585  1.00  0.93           H  
ATOM     61 1HB  LEU A   4       9.808   6.286   3.227  1.00  0.93           H  
ATOM     62 2HB  LEU A   4       9.488   7.409   4.540  1.00  0.93           H  
ATOM     63  HG  LEU A   4       9.404   5.164   5.322  1.00  0.93           H  
ATOM     64 1HD1 LEU A   4       7.207   5.194   6.344  1.00  0.93           H  
ATOM     65 2HD1 LEU A   4       7.944   6.776   6.286  1.00  0.93           H  
ATOM     66 3HD1 LEU A   4       6.657   6.385   5.156  1.00  0.93           H  
ATOM     67 1HD2 LEU A   4       7.732   3.611   4.544  1.00  0.93           H  
ATOM     68 2HD2 LEU A   4       7.149   4.719   3.362  1.00  0.93           H  
ATOM     69 3HD2 LEU A   4       8.772   4.065   3.218  1.00  0.93           H  
ATOM     70  N   PRO A   5       8.445   9.810   3.367  1.00  0.79           N  
ATOM     71  CA  PRO A   5       7.668   9.979   4.591  1.00  0.79           C  
ATOM     72  C   PRO A   5       6.195   9.771   4.321  1.00  0.79           C  
ATOM     73  O   PRO A   5       5.716  10.093   3.233  1.00  0.79           O  
ATOM     74  CB  PRO A   5       7.955  11.426   4.989  1.00  0.79           C  
ATOM     75  CG  PRO A   5       9.270  11.753   4.308  1.00  0.79           C  
ATOM     76  CD  PRO A   5       9.219  10.989   3.001  1.00  0.79           C  
ATOM     77  HA  PRO A   5       8.028   9.279   5.357  1.00  0.79           H  
ATOM     78 1HB  PRO A   5       7.125  12.072   4.665  1.00  0.79           H  
ATOM     79 2HB  PRO A   5       8.007  11.500   6.088  1.00  0.79           H  
ATOM     80 1HG  PRO A   5       9.365  12.838   4.162  1.00  0.79           H  
ATOM     81 2HG  PRO A   5      10.111  11.441   4.946  1.00  0.79           H  
ATOM     82 1HD  PRO A   5       8.689  11.562   2.227  1.00  0.79           H  
ATOM     83 2HD  PRO A   5      10.229  10.696   2.678  1.00  0.79           H  
ATOM     84  N   TYR A   6       5.482   9.256   5.302  1.00  0.71           N  
ATOM     85  CA  TYR A   6       4.066   9.012   5.122  1.00  0.71           C  
ATOM     86  C   TYR A   6       3.265   9.670   6.218  1.00  0.71           C  
ATOM     87  O   TYR A   6       3.511   9.437   7.401  1.00  0.71           O  
ATOM     88  CB  TYR A   6       3.768   7.518   5.139  1.00  0.71           C  
ATOM     89  CG  TYR A   6       2.333   7.223   4.858  1.00  0.71           C  
ATOM     90  CD1 TYR A   6       1.883   7.295   3.554  1.00  0.71           C  
ATOM     91  CD2 TYR A   6       1.458   6.906   5.877  1.00  0.71           C  
ATOM     92  CE1 TYR A   6       0.562   7.040   3.263  1.00  0.71           C  
ATOM     93  CE2 TYR A   6       0.134   6.651   5.580  1.00  0.71           C  
ATOM     94  CZ  TYR A   6      -0.312   6.716   4.283  1.00  0.71           C  
ATOM     95  OH  TYR A   6      -1.632   6.460   3.990  1.00  0.71           O  
ATOM     96  H   TYR A   6       5.938   9.011   6.178  1.00  0.71           H  
ATOM     97  HA  TYR A   6       3.747   9.435   4.171  1.00  0.71           H  
ATOM     98 1HB  TYR A   6       4.374   7.008   4.395  1.00  0.71           H  
ATOM     99 2HB  TYR A   6       4.022   7.102   6.114  1.00  0.71           H  
ATOM    100  HD1 TYR A   6       2.582   7.552   2.754  1.00  0.71           H  
ATOM    101  HD2 TYR A   6       1.809   6.860   6.902  1.00  0.71           H  
ATOM    102  HE1 TYR A   6       0.210   7.094   2.235  1.00  0.71           H  
ATOM    103  HE2 TYR A   6      -0.560   6.401   6.367  1.00  0.71           H  
ATOM    104  HH  TYR A   6      -1.765   6.540   3.042  1.00  0.71           H  
ATOM    105  N   THR A   7       2.320  10.513   5.828  1.00  0.67           N  
ATOM    106  CA  THR A   7       1.497  11.204   6.806  1.00  0.67           C  
ATOM    107  C   THR A   7       0.032  10.869   6.617  1.00  0.67           C  
ATOM    108  O   THR A   7      -0.491  10.970   5.504  1.00  0.67           O  
ATOM    109  CB  THR A   7       1.652  12.728   6.692  1.00  0.67           C  
ATOM    110  OG1 THR A   7       3.027  13.110   6.921  1.00  0.67           O  
ATOM    111  CG2 THR A   7       0.722  13.416   7.693  1.00  0.67           C  
ATOM    112  H   THR A   7       2.166  10.670   4.843  1.00  0.67           H  
ATOM    113  HA  THR A   7       1.788  10.893   7.805  1.00  0.67           H  
ATOM    114  HB  THR A   7       1.379  13.037   5.686  1.00  0.67           H  
ATOM    115  HG1 THR A   7       3.183  13.339   7.861  1.00  0.67           H  
ATOM    116 1HG2 THR A   7       0.827  14.492   7.604  1.00  0.67           H  
ATOM    117 2HG2 THR A   7      -0.309  13.146   7.493  1.00  0.67           H  
ATOM    118 3HG2 THR A   7       0.983  13.099   8.699  1.00  0.67           H  
ATOM    119  N   LYS A   8      -0.636  10.512   7.709  1.00  0.67           N  
ATOM    120  CA  LYS A   8      -2.060  10.239   7.635  1.00  0.67           C  
ATOM    121  C   LYS A   8      -2.822  10.782   8.861  1.00  0.67           C  
ATOM    122  O   LYS A   8      -2.346  10.642   9.990  1.00  0.67           O  
ATOM    123  CB  LYS A   8      -2.249   8.732   7.504  1.00  0.67           C  
ATOM    124  CG  LYS A   8      -3.684   8.266   7.358  1.00  0.67           C  
ATOM    125  CD  LYS A   8      -3.787   6.758   7.214  1.00  0.67           C  
ATOM    126  CE  LYS A   8      -5.242   6.349   7.050  1.00  0.67           C  
ATOM    127  NZ  LYS A   8      -5.403   4.880   6.898  1.00  0.67           N  
ATOM    128  H   LYS A   8      -0.121  10.414   8.586  1.00  0.67           H  
ATOM    129  HA  LYS A   8      -2.423  10.706   6.729  1.00  0.67           H  
ATOM    130 1HB  LYS A   8      -1.761   8.424   6.593  1.00  0.67           H  
ATOM    131 2HB  LYS A   8      -1.762   8.210   8.308  1.00  0.67           H  
ATOM    132 1HG  LYS A   8      -4.272   8.590   8.210  1.00  0.67           H  
ATOM    133 2HG  LYS A   8      -4.108   8.710   6.465  1.00  0.67           H  
ATOM    134 1HD  LYS A   8      -3.216   6.427   6.344  1.00  0.67           H  
ATOM    135 2HD  LYS A   8      -3.379   6.271   8.101  1.00  0.67           H  
ATOM    136 1HE  LYS A   8      -5.803   6.680   7.925  1.00  0.67           H  
ATOM    137 2HE  LYS A   8      -5.646   6.840   6.166  1.00  0.67           H  
ATOM    138 1HZ  LYS A   8      -6.381   4.654   6.790  1.00  0.67           H  
ATOM    139 2HZ  LYS A   8      -4.893   4.559   6.086  1.00  0.67           H  
ATOM    140 3HZ  LYS A   8      -5.040   4.429   7.724  1.00  0.67           H  
ATOM    141  N   PRO A   9      -3.974  11.466   8.686  1.00  0.69           N  
ATOM    142  CA  PRO A   9      -4.819  11.928   9.772  1.00  0.69           C  
ATOM    143  C   PRO A   9      -5.539  10.768  10.426  1.00  0.69           C  
ATOM    144  O   PRO A   9      -5.969   9.846   9.731  1.00  0.69           O  
ATOM    145  CB  PRO A   9      -5.776  12.894   9.070  1.00  0.69           C  
ATOM    146  CG  PRO A   9      -5.840  12.402   7.636  1.00  0.69           C  
ATOM    147  CD  PRO A   9      -4.454  11.847   7.341  1.00  0.69           C  
ATOM    148  HA  PRO A   9      -4.204  12.454  10.498  1.00  0.69           H  
ATOM    149 1HB  PRO A   9      -6.755  12.869   9.573  1.00  0.69           H  
ATOM    150 2HB  PRO A   9      -5.398  13.923   9.162  1.00  0.69           H  
ATOM    151 1HG  PRO A   9      -6.628  11.640   7.537  1.00  0.69           H  
ATOM    152 2HG  PRO A   9      -6.117  13.230   6.966  1.00  0.69           H  
ATOM    153 1HD  PRO A   9      -4.580  10.981   6.690  1.00  0.69           H  
ATOM    154 2HD  PRO A   9      -3.804  12.620   6.898  1.00  0.69           H  
ATOM    155  N   LEU A  10      -5.732  10.840  11.737  1.00  0.72           N  
ATOM    156  CA  LEU A  10      -6.461   9.807  12.466  1.00  0.72           C  
ATOM    157  C   LEU A  10      -7.892  10.276  12.686  1.00  0.72           C  
ATOM    158  O   LEU A  10      -8.082  11.277  13.380  1.00  0.72           O  
ATOM    159  CB  LEU A  10      -5.793   9.552  13.835  1.00  0.72           C  
ATOM    160  CG  LEU A  10      -6.500   8.476  14.755  1.00  0.72           C  
ATOM    161  CD1 LEU A  10      -6.429   7.153  14.153  1.00  0.72           C  
ATOM    162  CD2 LEU A  10      -5.856   8.419  16.032  1.00  0.72           C  
ATOM    163  H   LEU A  10      -5.345  11.639  12.231  1.00  0.72           H  
ATOM    164  HA  LEU A  10      -6.436   8.896  11.899  1.00  0.72           H  
ATOM    165 1HB  LEU A  10      -4.766   9.221  13.666  1.00  0.72           H  
ATOM    166 2HB  LEU A  10      -5.760  10.494  14.389  1.00  0.72           H  
ATOM    167  HG  LEU A  10      -7.554   8.749  14.883  1.00  0.72           H  
ATOM    168 1HD1 LEU A  10      -6.911   6.433  14.785  1.00  0.72           H  
ATOM    169 2HD1 LEU A  10      -6.917   7.172  13.213  1.00  0.72           H  
ATOM    170 3HD1 LEU A  10      -5.385   6.883  14.041  1.00  0.72           H  
ATOM    171 1HD2 LEU A  10      -6.344   7.691  16.667  1.00  0.72           H  
ATOM    172 2HD2 LEU A  10      -4.820   8.142  15.895  1.00  0.72           H  
ATOM    173 3HD2 LEU A  10      -5.932   9.380  16.465  1.00  0.72           H  
ATOM    174  N   PRO A  11      -8.921   9.635  12.103  1.00  0.74           N  
ATOM    175  CA  PRO A  11     -10.290  10.067  12.245  1.00  0.74           C  
ATOM    176  C   PRO A  11     -10.663  10.192  13.707  1.00  0.74           C  
ATOM    177  O   PRO A  11     -10.518   9.242  14.474  1.00  0.74           O  
ATOM    178  CB  PRO A  11     -11.057   8.929  11.560  1.00  0.74           C  
ATOM    179  CG  PRO A  11     -10.084   8.389  10.534  1.00  0.74           C  
ATOM    180  CD  PRO A  11      -8.736   8.467  11.209  1.00  0.74           C  
ATOM    181  HA  PRO A  11     -10.430  11.021  11.717  1.00  0.74           H  
ATOM    182 1HB  PRO A  11     -11.355   8.177  12.305  1.00  0.74           H  
ATOM    183 2HB  PRO A  11     -11.981   9.318  11.110  1.00  0.74           H  
ATOM    184 1HG  PRO A  11     -10.358   7.362  10.250  1.00  0.74           H  
ATOM    185 2HG  PRO A  11     -10.129   8.994   9.615  1.00  0.74           H  
ATOM    186 1HD  PRO A  11      -8.548   7.554  11.772  1.00  0.74           H  
ATOM    187 2HD  PRO A  11      -7.988   8.655  10.431  1.00  0.74           H  
ATOM    188  N   GLY A  12     -11.194  11.352  14.070  1.00  0.76           N  
ATOM    189  CA  GLY A  12     -11.638  11.642  15.429  1.00  0.76           C  
ATOM    190  C   GLY A  12     -10.516  12.082  16.379  1.00  0.76           C  
ATOM    191  O   GLY A  12     -10.801  12.512  17.499  1.00  0.76           O  
ATOM    192  H   GLY A  12     -11.280  12.080  13.376  1.00  0.76           H  
ATOM    193 1HA  GLY A  12     -12.400  12.419  15.393  1.00  0.76           H  
ATOM    194 2HA  GLY A  12     -12.119  10.755  15.838  1.00  0.76           H  
ATOM    195  N   GLY A  13      -9.259  12.016  15.930  1.00  0.77           N  
ATOM    196  CA  GLY A  13      -8.108  12.340  16.777  1.00  0.77           C  
ATOM    197  C   GLY A  13      -7.781  11.130  17.651  1.00  0.77           C  
ATOM    198  O   GLY A  13      -8.475  10.121  17.591  1.00  0.77           O  
ATOM    199  H   GLY A  13      -9.068  11.695  14.982  1.00  0.77           H  
ATOM    200 1HA  GLY A  13      -7.253  12.580  16.148  1.00  0.77           H  
ATOM    201 2HA  GLY A  13      -8.316  13.211  17.400  1.00  0.77           H  
ATOM    202  N   PHE A  14      -6.732  11.208  18.465  1.00  0.76           N  
ATOM    203  CA  PHE A  14      -6.397  10.057  19.320  1.00  0.76           C  
ATOM    204  C   PHE A  14      -7.215  10.101  20.608  1.00  0.76           C  
ATOM    205  O   PHE A  14      -7.364  11.148  21.227  1.00  0.76           O  
ATOM    206  CB  PHE A  14      -4.904  10.060  19.665  1.00  0.76           C  
ATOM    207  CG  PHE A  14      -3.947   9.736  18.509  1.00  0.76           C  
ATOM    208  CD1 PHE A  14      -3.774  10.615  17.457  1.00  0.76           C  
ATOM    209  CD2 PHE A  14      -3.174   8.613  18.514  1.00  0.76           C  
ATOM    210  CE1 PHE A  14      -2.884  10.366  16.428  1.00  0.76           C  
ATOM    211  CE2 PHE A  14      -2.282   8.367  17.501  1.00  0.76           C  
ATOM    212  CZ  PHE A  14      -2.137   9.248  16.453  1.00  0.76           C  
ATOM    213  H   PHE A  14      -6.171  12.064  18.459  1.00  0.76           H  
ATOM    214  HA  PHE A  14      -6.641   9.136  18.793  1.00  0.76           H  
ATOM    215 1HB  PHE A  14      -4.643  11.030  20.070  1.00  0.76           H  
ATOM    216 2HB  PHE A  14      -4.728   9.334  20.458  1.00  0.76           H  
ATOM    217  HD1 PHE A  14      -4.365  11.507  17.439  1.00  0.76           H  
ATOM    218  HD2 PHE A  14      -3.260   7.919  19.323  1.00  0.76           H  
ATOM    219  HE1 PHE A  14      -2.782  11.077  15.606  1.00  0.76           H  
ATOM    220  HE2 PHE A  14      -1.677   7.466  17.534  1.00  0.76           H  
ATOM    221  HZ  PHE A  14      -1.424   9.045  15.652  1.00  0.76           H  
ATOM    222  N   HIS A  15      -7.703   8.954  21.032  1.00  0.75           N  
ATOM    223  CA  HIS A  15      -8.484   8.836  22.256  1.00  0.75           C  
ATOM    224  C   HIS A  15      -7.972   7.627  23.016  1.00  0.75           C  
ATOM    225  O   HIS A  15      -7.524   6.674  22.379  1.00  0.75           O  
ATOM    226  CB  HIS A  15      -9.986   8.699  21.916  1.00  0.75           C  
ATOM    227  CG  HIS A  15     -10.549   9.907  21.277  1.00  0.75           C  
ATOM    228  ND1 HIS A  15     -11.045  10.975  22.003  1.00  0.75           N  
ATOM    229  CD2 HIS A  15     -10.675  10.241  19.984  1.00  0.75           C  
ATOM    230  CE1 HIS A  15     -11.444  11.913  21.161  1.00  0.75           C  
ATOM    231  NE2 HIS A  15     -11.224  11.485  19.939  1.00  0.75           N  
ATOM    232  H   HIS A  15      -7.552   8.129  20.467  1.00  0.75           H  
ATOM    233  HA  HIS A  15      -8.346   9.730  22.856  1.00  0.75           H  
ATOM    234 1HB  HIS A  15     -10.118   7.874  21.223  1.00  0.75           H  
ATOM    235 2HB  HIS A  15     -10.572   8.462  22.789  1.00  0.75           H  
ATOM    236  HD2 HIS A  15     -10.380   9.644  19.127  1.00  0.75           H  
ATOM    237  HE1 HIS A  15     -11.870  12.877  21.430  1.00  0.75           H  
ATOM    238  HE2 HIS A  15     -11.402  11.983  19.066  1.00  0.75           H  
ATOM    239  N   PRO A  16      -8.063   7.590  24.356  1.00  0.74           N  
ATOM    240  CA  PRO A  16      -7.537   6.535  25.204  1.00  0.74           C  
ATOM    241  C   PRO A  16      -8.307   5.225  25.202  1.00  0.74           C  
ATOM    242  O   PRO A  16      -8.743   4.733  26.244  1.00  0.74           O  
ATOM    243  CB  PRO A  16      -7.585   7.201  26.568  1.00  0.74           C  
ATOM    244  CG  PRO A  16      -8.764   8.119  26.507  1.00  0.74           C  
ATOM    245  CD  PRO A  16      -8.721   8.685  25.105  1.00  0.74           C  
ATOM    246  HA  PRO A  16      -6.509   6.353  24.924  1.00  0.74           H  
ATOM    247 1HB  PRO A  16      -7.676   6.437  27.348  1.00  0.74           H  
ATOM    248 2HB  PRO A  16      -6.642   7.732  26.741  1.00  0.74           H  
ATOM    249 1HG  PRO A  16      -9.687   7.555  26.712  1.00  0.74           H  
ATOM    250 2HG  PRO A  16      -8.682   8.891  27.289  1.00  0.74           H  
ATOM    251 1HD  PRO A  16      -9.739   8.871  24.768  1.00  0.74           H  
ATOM    252 2HD  PRO A  16      -8.104   9.595  25.092  1.00  0.74           H  
ATOM    253  N   ASN A  17      -8.472   4.685  24.008  1.00  0.72           N  
ATOM    254  CA  ASN A  17      -9.050   3.390  23.756  1.00  0.72           C  
ATOM    255  C   ASN A  17      -8.678   2.969  22.355  1.00  0.72           C  
ATOM    256  O   ASN A  17      -8.998   1.870  21.916  1.00  0.72           O  
ATOM    257  CB  ASN A  17     -10.548   3.417  23.931  1.00  0.72           C  
ATOM    258  CG  ASN A  17     -11.234   4.381  22.980  1.00  0.72           C  
ATOM    259  OD1 ASN A  17     -10.622   5.331  22.484  1.00  0.72           O  
ATOM    260  ND2 ASN A  17     -12.494   4.145  22.720  1.00  0.72           N  
ATOM    261  H   ASN A  17      -8.086   5.179  23.213  1.00  0.72           H  
ATOM    262  HA  ASN A  17      -8.617   2.667  24.448  1.00  0.72           H  
ATOM    263 1HB  ASN A  17     -10.947   2.415  23.759  1.00  0.72           H  
ATOM    264 2HB  ASN A  17     -10.795   3.695  24.954  1.00  0.72           H  
ATOM    265 1HD2 ASN A  17     -12.999   4.745  22.100  1.00  0.72           H  
ATOM    266 2HD2 ASN A  17     -12.952   3.362  23.139  1.00  0.72           H  
ATOM    267  N   MET A  18      -7.980   3.854  21.656  1.00  0.69           N  
ATOM    268  CA  MET A  18      -7.638   3.597  20.262  1.00  0.69           C  
ATOM    269  C   MET A  18      -6.374   2.803  20.051  1.00  0.69           C  
ATOM    270  O   MET A  18      -5.479   2.755  20.906  1.00  0.69           O  
ATOM    271  CB  MET A  18      -7.581   4.895  19.464  1.00  0.69           C  
ATOM    272  CG  MET A  18      -8.919   5.556  19.388  1.00  0.69           C  
ATOM    273  SD  MET A  18      -8.961   7.011  18.392  1.00  0.69           S  
ATOM    274  CE  MET A  18      -8.907   6.270  16.775  1.00  0.69           C  
ATOM    275  H   MET A  18      -7.737   4.748  22.083  1.00  0.69           H  
ATOM    276  HA  MET A  18      -8.444   3.001  19.834  1.00  0.69           H  
ATOM    277 1HB  MET A  18      -6.877   5.584  19.933  1.00  0.69           H  
ATOM    278 2HB  MET A  18      -7.234   4.690  18.447  1.00  0.69           H  
ATOM    279 1HG  MET A  18      -9.614   4.849  18.990  1.00  0.69           H  
ATOM    280 2HG  MET A  18      -9.241   5.813  20.387  1.00  0.69           H  
ATOM    281 1HE  MET A  18      -8.936   7.058  16.019  1.00  0.69           H  
ATOM    282 2HE  MET A  18      -7.994   5.686  16.678  1.00  0.69           H  
ATOM    283 3HE  MET A  18      -9.752   5.619  16.637  1.00  0.69           H  
ATOM    284  N   VAL A  19      -6.313   2.165  18.886  1.00  0.67           N  
ATOM    285  CA  VAL A  19      -5.124   1.437  18.496  1.00  0.67           C  
ATOM    286  C   VAL A  19      -4.718   1.743  17.065  1.00  0.67           C  
ATOM    287  O   VAL A  19      -5.544   1.798  16.145  1.00  0.67           O  
ATOM    288  CB  VAL A  19      -5.365  -0.072  18.641  1.00  0.67           C  
ATOM    289  CG1 VAL A  19      -6.519  -0.499  17.765  1.00  0.67           C  
ATOM    290  CG2 VAL A  19      -4.111  -0.828  18.277  1.00  0.67           C  
ATOM    291  H   VAL A  19      -7.109   2.220  18.250  1.00  0.67           H  
ATOM    292  HA  VAL A  19      -4.313   1.729  19.153  1.00  0.67           H  
ATOM    293  HB  VAL A  19      -5.632  -0.285  19.675  1.00  0.67           H  
ATOM    294 1HG1 VAL A  19      -6.699  -1.567  17.887  1.00  0.67           H  
ATOM    295 2HG1 VAL A  19      -7.416   0.056  18.056  1.00  0.67           H  
ATOM    296 3HG1 VAL A  19      -6.279  -0.286  16.723  1.00  0.67           H  
ATOM    297 1HG2 VAL A  19      -4.279  -1.894  18.403  1.00  0.67           H  
ATOM    298 2HG2 VAL A  19      -3.841  -0.636  17.244  1.00  0.67           H  
ATOM    299 3HG2 VAL A  19      -3.301  -0.504  18.931  1.00  0.67           H  
ATOM    300  N   LEU A  20      -3.421   1.934  16.871  1.00  0.64           N  
ATOM    301  CA  LEU A  20      -2.896   2.155  15.546  1.00  0.64           C  
ATOM    302  C   LEU A  20      -1.971   1.013  15.122  1.00  0.64           C  
ATOM    303  O   LEU A  20      -1.048   0.679  15.862  1.00  0.64           O  
ATOM    304  CB  LEU A  20      -2.115   3.482  15.520  1.00  0.64           C  
ATOM    305  CG  LEU A  20      -2.937   4.813  15.563  1.00  0.64           C  
ATOM    306  CD1 LEU A  20      -3.462   5.102  16.990  1.00  0.64           C  
ATOM    307  CD2 LEU A  20      -2.036   5.939  15.076  1.00  0.64           C  
ATOM    308  H   LEU A  20      -2.796   1.914  17.671  1.00  0.64           H  
ATOM    309  HA  LEU A  20      -3.732   2.200  14.869  1.00  0.64           H  
ATOM    310 1HB  LEU A  20      -1.458   3.494  16.369  1.00  0.64           H  
ATOM    311 2HB  LEU A  20      -1.500   3.497  14.625  1.00  0.64           H  
ATOM    312  HG  LEU A  20      -3.794   4.731  14.917  1.00  0.64           H  
ATOM    313 1HD1 LEU A  20      -4.026   6.030  16.980  1.00  0.64           H  
ATOM    314 2HD1 LEU A  20      -4.105   4.318  17.325  1.00  0.64           H  
ATOM    315 3HD1 LEU A  20      -2.621   5.192  17.678  1.00  0.64           H  
ATOM    316 1HD2 LEU A  20      -2.600   6.862  15.066  1.00  0.64           H  
ATOM    317 2HD2 LEU A  20      -1.173   6.032  15.735  1.00  0.64           H  
ATOM    318 3HD2 LEU A  20      -1.691   5.731  14.087  1.00  0.64           H  
ATOM    319  N   THR A  21      -2.161   0.449  13.922  1.00  0.62           N  
ATOM    320  CA  THR A  21      -1.258  -0.603  13.444  1.00  0.62           C  
ATOM    321  C   THR A  21      -0.497  -0.182  12.187  1.00  0.62           C  
ATOM    322  O   THR A  21      -1.097   0.216  11.182  1.00  0.62           O  
ATOM    323  CB  THR A  21      -2.019  -1.903  13.141  1.00  0.62           C  
ATOM    324  OG1 THR A  21      -2.663  -2.373  14.333  1.00  0.62           O  
ATOM    325  CG2 THR A  21      -1.038  -2.967  12.634  1.00  0.62           C  
ATOM    326  H   THR A  21      -2.957   0.702  13.340  1.00  0.62           H  
ATOM    327  HA  THR A  21      -0.522  -0.814  14.218  1.00  0.62           H  
ATOM    328  HB  THR A  21      -2.780  -1.716  12.380  1.00  0.62           H  
ATOM    329  HG1 THR A  21      -2.022  -2.403  15.044  1.00  0.62           H  
ATOM    330 1HG2 THR A  21      -1.576  -3.887  12.427  1.00  0.62           H  
ATOM    331 2HG2 THR A  21      -0.558  -2.617  11.722  1.00  0.62           H  
ATOM    332 3HG2 THR A  21      -0.281  -3.151  13.387  1.00  0.62           H  
ATOM    333  N   ILE A  22       0.833  -0.293  12.248  1.00  0.60           N  
ATOM    334  CA  ILE A  22       1.720   0.053  11.140  1.00  0.60           C  
ATOM    335  C   ILE A  22       2.563  -1.154  10.702  1.00  0.60           C  
ATOM    336  O   ILE A  22       3.276  -1.743  11.519  1.00  0.60           O  
ATOM    337  CB  ILE A  22       2.665   1.187  11.577  1.00  0.60           C  
ATOM    338  CG1 ILE A  22       1.840   2.393  12.094  1.00  0.60           C  
ATOM    339  CG2 ILE A  22       3.570   1.615  10.433  1.00  0.60           C  
ATOM    340  CD1 ILE A  22       1.611   2.396  13.621  1.00  0.60           C  
ATOM    341  H   ILE A  22       1.252  -0.619  13.120  1.00  0.60           H  
ATOM    342  HA  ILE A  22       1.122   0.383  10.290  1.00  0.60           H  
ATOM    343  HB  ILE A  22       3.279   0.838  12.407  1.00  0.60           H  
ATOM    344 1HG1 ILE A  22       2.361   3.305  11.830  1.00  0.60           H  
ATOM    345 2HG1 ILE A  22       0.874   2.392  11.605  1.00  0.60           H  
ATOM    346 1HG2 ILE A  22       4.235   2.412  10.765  1.00  0.60           H  
ATOM    347 2HG2 ILE A  22       4.160   0.760  10.108  1.00  0.60           H  
ATOM    348 3HG2 ILE A  22       2.966   1.968   9.603  1.00  0.60           H  
ATOM    349 1HD1 ILE A  22       1.030   3.271  13.905  1.00  0.60           H  
ATOM    350 2HD1 ILE A  22       1.077   1.499  13.928  1.00  0.60           H  
ATOM    351 3HD1 ILE A  22       2.566   2.422  14.130  1.00  0.60           H  
ATOM    352  N   LYS A  23       2.502  -1.529   9.425  1.00  0.59           N  
ATOM    353  CA  LYS A  23       3.301  -2.661   8.956  1.00  0.59           C  
ATOM    354  C   LYS A  23       4.258  -2.229   7.854  1.00  0.59           C  
ATOM    355  O   LYS A  23       3.877  -1.468   6.953  1.00  0.59           O  
ATOM    356  CB  LYS A  23       2.403  -3.780   8.437  1.00  0.59           C  
ATOM    357  CG  LYS A  23       1.500  -4.389   9.474  1.00  0.59           C  
ATOM    358  CD  LYS A  23       0.647  -5.502   8.892  1.00  0.59           C  
ATOM    359  CE  LYS A  23      -0.280  -6.101   9.940  1.00  0.59           C  
ATOM    360  NZ  LYS A  23      -1.127  -7.191   9.371  1.00  0.59           N  
ATOM    361  H   LYS A  23       1.888  -1.044   8.776  1.00  0.59           H  
ATOM    362  HA  LYS A  23       3.897  -3.043   9.781  1.00  0.59           H  
ATOM    363 1HB  LYS A  23       1.782  -3.396   7.630  1.00  0.59           H  
ATOM    364 2HB  LYS A  23       3.024  -4.575   8.023  1.00  0.59           H  
ATOM    365 1HG  LYS A  23       2.123  -4.800  10.251  1.00  0.59           H  
ATOM    366 2HG  LYS A  23       0.859  -3.625   9.905  1.00  0.59           H  
ATOM    367 1HD  LYS A  23       0.050  -5.110   8.068  1.00  0.59           H  
ATOM    368 2HD  LYS A  23       1.296  -6.288   8.508  1.00  0.59           H  
ATOM    369 1HE  LYS A  23       0.320  -6.508  10.753  1.00  0.59           H  
ATOM    370 2HE  LYS A  23      -0.926  -5.319  10.335  1.00  0.59           H  
ATOM    371 1HZ  LYS A  23      -1.723  -7.564  10.095  1.00  0.59           H  
ATOM    372 2HZ  LYS A  23      -1.696  -6.822   8.621  1.00  0.59           H  
ATOM    373 3HZ  LYS A  23      -0.532  -7.924   9.013  1.00  0.59           H  
ATOM    374  N   GLY A  24       5.468  -2.786   7.880  1.00  0.58           N  
ATOM    375  CA  GLY A  24       6.481  -2.473   6.872  1.00  0.58           C  
ATOM    376  C   GLY A  24       7.755  -3.285   7.049  1.00  0.58           C  
ATOM    377  O   GLY A  24       7.767  -4.282   7.770  1.00  0.58           O  
ATOM    378  H   GLY A  24       5.698  -3.406   8.662  1.00  0.58           H  
ATOM    379 1HA  GLY A  24       6.079  -2.627   5.874  1.00  0.58           H  
ATOM    380 2HA  GLY A  24       6.734  -1.422   6.954  1.00  0.58           H  
ATOM    381  N   ARG A  25       8.825  -2.866   6.377  1.00  0.57           N  
ATOM    382  CA  ARG A  25      10.103  -3.582   6.423  1.00  0.57           C  
ATOM    383  C   ARG A  25      11.272  -2.636   6.613  1.00  0.57           C  
ATOM    384  O   ARG A  25      11.354  -1.581   5.979  1.00  0.57           O  
ATOM    385  CB  ARG A  25      10.310  -4.396   5.149  1.00  0.57           C  
ATOM    386  CG  ARG A  25      11.570  -5.272   5.102  1.00  0.57           C  
ATOM    387  CD  ARG A  25      11.648  -6.089   3.853  1.00  0.57           C  
ATOM    388  NE  ARG A  25      12.785  -7.006   3.870  1.00  0.57           N  
ATOM    389  CZ  ARG A  25      13.269  -7.693   2.823  1.00  0.57           C  
ATOM    390  NH1 ARG A  25      12.747  -7.581   1.621  1.00  0.57           N  
ATOM    391  NH2 ARG A  25      14.292  -8.485   3.042  1.00  0.57           N  
ATOM    392  H   ARG A  25       8.716  -2.038   5.797  1.00  0.57           H  
ATOM    393  HA  ARG A  25      10.099  -4.253   7.275  1.00  0.57           H  
ATOM    394 1HB  ARG A  25       9.464  -5.060   5.021  1.00  0.57           H  
ATOM    395 2HB  ARG A  25      10.336  -3.727   4.290  1.00  0.57           H  
ATOM    396 1HG  ARG A  25      12.464  -4.649   5.163  1.00  0.57           H  
ATOM    397 2HG  ARG A  25      11.560  -5.951   5.925  1.00  0.57           H  
ATOM    398 1HD  ARG A  25      10.738  -6.678   3.752  1.00  0.57           H  
ATOM    399 2HD  ARG A  25      11.752  -5.429   2.994  1.00  0.57           H  
ATOM    400  HE  ARG A  25      13.258  -7.184   4.758  1.00  0.57           H  
ATOM    401 1HH1 ARG A  25      11.963  -6.967   1.466  1.00  0.57           H  
ATOM    402 2HH1 ARG A  25      13.135  -8.111   0.854  1.00  0.57           H  
ATOM    403 1HH2 ARG A  25      14.657  -8.534   4.004  1.00  0.57           H  
ATOM    404 2HH2 ARG A  25      14.697  -9.027   2.295  1.00  0.57           H  
ATOM    405  N   VAL A  26      12.172  -3.006   7.514  1.00  0.57           N  
ATOM    406  CA  VAL A  26      13.352  -2.191   7.793  1.00  0.57           C  
ATOM    407  C   VAL A  26      14.399  -2.413   6.721  1.00  0.57           C  
ATOM    408  O   VAL A  26      14.727  -3.555   6.400  1.00  0.57           O  
ATOM    409  CB  VAL A  26      13.945  -2.548   9.153  1.00  0.57           C  
ATOM    410  CG1 VAL A  26      15.196  -1.786   9.360  1.00  0.57           C  
ATOM    411  CG2 VAL A  26      12.952  -2.247  10.244  1.00  0.57           C  
ATOM    412  H   VAL A  26      12.054  -3.901   7.998  1.00  0.57           H  
ATOM    413  HA  VAL A  26      13.066  -1.138   7.797  1.00  0.57           H  
ATOM    414  HB  VAL A  26      14.193  -3.611   9.163  1.00  0.57           H  
ATOM    415 1HG1 VAL A  26      15.621  -2.070  10.295  1.00  0.57           H  
ATOM    416 2HG1 VAL A  26      15.891  -2.008   8.575  1.00  0.57           H  
ATOM    417 3HG1 VAL A  26      14.988  -0.734   9.347  1.00  0.57           H  
ATOM    418 1HG2 VAL A  26      13.377  -2.513  11.210  1.00  0.57           H  
ATOM    419 2HG2 VAL A  26      12.715  -1.190  10.219  1.00  0.57           H  
ATOM    420 3HG2 VAL A  26      12.052  -2.818  10.071  1.00  0.57           H  
ATOM    421  N   LYS A  27      14.929  -1.342   6.157  1.00  0.56           N  
ATOM    422  CA  LYS A  27      15.892  -1.505   5.080  1.00  0.56           C  
ATOM    423  C   LYS A  27      17.198  -2.143   5.601  1.00  0.56           C  
ATOM    424  O   LYS A  27      17.604  -1.866   6.731  1.00  0.56           O  
ATOM    425  CB  LYS A  27      16.156  -0.153   4.420  1.00  0.56           C  
ATOM    426  CG  LYS A  27      14.934   0.403   3.689  1.00  0.56           C  
ATOM    427  CD  LYS A  27      15.217   1.744   3.034  1.00  0.56           C  
ATOM    428  CE  LYS A  27      13.974   2.282   2.320  1.00  0.56           C  
ATOM    429  NZ  LYS A  27      14.232   3.603   1.668  1.00  0.56           N  
ATOM    430  H   LYS A  27      14.640  -0.412   6.473  1.00  0.56           H  
ATOM    431  HA  LYS A  27      15.420  -2.138   4.343  1.00  0.56           H  
ATOM    432 1HB  LYS A  27      16.447   0.572   5.182  1.00  0.56           H  
ATOM    433 2HB  LYS A  27      16.976  -0.234   3.710  1.00  0.56           H  
ATOM    434 1HG  LYS A  27      14.613  -0.308   2.928  1.00  0.56           H  
ATOM    435 2HG  LYS A  27      14.118   0.528   4.407  1.00  0.56           H  
ATOM    436 1HD  LYS A  27      15.522   2.463   3.801  1.00  0.56           H  
ATOM    437 2HD  LYS A  27      16.027   1.641   2.313  1.00  0.56           H  
ATOM    438 1HE  LYS A  27      13.661   1.567   1.562  1.00  0.56           H  
ATOM    439 2HE  LYS A  27      13.166   2.399   3.051  1.00  0.56           H  
ATOM    440 1HZ  LYS A  27      13.390   3.923   1.210  1.00  0.56           H  
ATOM    441 2HZ  LYS A  27      14.511   4.277   2.373  1.00  0.56           H  
ATOM    442 3HZ  LYS A  27      14.970   3.505   0.984  1.00  0.56           H  
ATOM    443  N   PRO A  28      17.888  -2.991   4.809  1.00  0.56           N  
ATOM    444  CA  PRO A  28      19.163  -3.638   5.121  1.00  0.56           C  
ATOM    445  C   PRO A  28      20.250  -2.698   5.641  1.00  0.56           C  
ATOM    446  O   PRO A  28      21.115  -3.120   6.404  1.00  0.56           O  
ATOM    447  CB  PRO A  28      19.572  -4.211   3.764  1.00  0.56           C  
ATOM    448  CG  PRO A  28      18.272  -4.503   3.071  1.00  0.56           C  
ATOM    449  CD  PRO A  28      17.345  -3.383   3.479  1.00  0.56           C  
ATOM    450  HA  PRO A  28      18.983  -4.456   5.830  1.00  0.56           H  
ATOM    451 1HB  PRO A  28      20.200  -3.478   3.223  1.00  0.56           H  
ATOM    452 2HB  PRO A  28      20.190  -5.107   3.911  1.00  0.56           H  
ATOM    453 1HG  PRO A  28      18.428  -4.550   1.982  1.00  0.56           H  
ATOM    454 2HG  PRO A  28      17.896  -5.491   3.379  1.00  0.56           H  
ATOM    455 1HD  PRO A  28      17.383  -2.549   2.762  1.00  0.56           H  
ATOM    456 2HD  PRO A  28      16.349  -3.836   3.565  1.00  0.56           H  
ATOM    457  N   ASP A  29      20.218  -1.440   5.204  1.00  0.56           N  
ATOM    458  CA  ASP A  29      21.201  -0.437   5.599  1.00  0.56           C  
ATOM    459  C   ASP A  29      20.632   0.597   6.577  1.00  0.56           C  
ATOM    460  O   ASP A  29      21.190   1.686   6.716  1.00  0.56           O  
ATOM    461  CB  ASP A  29      21.715   0.294   4.359  1.00  0.56           C  
ATOM    462  CG  ASP A  29      22.475  -0.610   3.386  1.00  0.56           C  
ATOM    463  OD1 ASP A  29      23.261  -1.410   3.826  1.00  0.56           O  
ATOM    464  OD2 ASP A  29      22.245  -0.491   2.205  1.00  0.56           O  
ATOM    465  H   ASP A  29      19.485  -1.155   4.576  1.00  0.56           H  
ATOM    466  HA  ASP A  29      22.034  -0.942   6.087  1.00  0.56           H  
ATOM    467 1HB  ASP A  29      20.873   0.743   3.833  1.00  0.56           H  
ATOM    468 2HB  ASP A  29      22.376   1.105   4.667  1.00  0.56           H  
ATOM    469  N   ALA A  30      19.517   0.282   7.235  1.00  0.56           N  
ATOM    470  CA  ALA A  30      18.861   1.247   8.117  1.00  0.56           C  
ATOM    471  C   ALA A  30      19.732   1.798   9.233  1.00  0.56           C  
ATOM    472  O   ALA A  30      20.483   1.074   9.897  1.00  0.56           O  
ATOM    473  CB  ALA A  30      17.638   0.616   8.763  1.00  0.56           C  
ATOM    474  H   ALA A  30      19.074  -0.624   7.092  1.00  0.56           H  
ATOM    475  HA  ALA A  30      18.563   2.088   7.500  1.00  0.56           H  
ATOM    476 1HB  ALA A  30      17.135   1.351   9.382  1.00  0.56           H  
ATOM    477 2HB  ALA A  30      16.959   0.267   7.988  1.00  0.56           H  
ATOM    478 3HB  ALA A  30      17.933  -0.213   9.384  1.00  0.56           H  
ATOM    479  N   LYS A  31      19.563   3.100   9.469  1.00  0.56           N  
ATOM    480  CA  LYS A  31      20.223   3.826  10.541  1.00  0.56           C  
ATOM    481  C   LYS A  31      19.190   4.172  11.602  1.00  0.56           C  
ATOM    482  O   LYS A  31      19.488   4.118  12.798  1.00  0.56           O  
ATOM    483  CB  LYS A  31      20.883   5.085  10.003  1.00  0.56           C  
ATOM    484  CG  LYS A  31      22.029   4.847   8.995  1.00  0.56           C  
ATOM    485  CD  LYS A  31      23.338   4.332   9.646  1.00  0.56           C  
ATOM    486  CE  LYS A  31      24.093   5.496  10.337  1.00  0.56           C  
ATOM    487  NZ  LYS A  31      25.499   5.134  10.764  1.00  0.56           N  
ATOM    488  H   LYS A  31      18.931   3.631   8.863  1.00  0.56           H  
ATOM    489  HA  LYS A  31      20.980   3.189  10.994  1.00  0.56           H  
ATOM    490 1HB  LYS A  31      20.124   5.689   9.495  1.00  0.56           H  
ATOM    491 2HB  LYS A  31      21.270   5.677  10.830  1.00  0.56           H  
ATOM    492 1HG  LYS A  31      21.699   4.109   8.255  1.00  0.56           H  
ATOM    493 2HG  LYS A  31      22.240   5.777   8.471  1.00  0.56           H  
ATOM    494 1HD  LYS A  31      23.103   3.566  10.388  1.00  0.56           H  
ATOM    495 2HD  LYS A  31      23.979   3.890   8.884  1.00  0.56           H  
ATOM    496 1HE  LYS A  31      24.147   6.329   9.640  1.00  0.56           H  
ATOM    497 2HE  LYS A  31      23.532   5.808  11.218  1.00  0.56           H  
ATOM    498 1HZ  LYS A  31      25.932   5.931  11.198  1.00  0.56           H  
ATOM    499 2HZ  LYS A  31      25.529   4.374  11.448  1.00  0.56           H  
ATOM    500 3HZ  LYS A  31      26.040   4.861   9.965  1.00  0.56           H  
ATOM    501  N   SER A  32      17.974   4.532  11.172  1.00  0.57           N  
ATOM    502  CA  SER A  32      16.912   4.838  12.152  1.00  0.57           C  
ATOM    503  C   SER A  32      15.518   4.771  11.553  1.00  0.57           C  
ATOM    504  O   SER A  32      15.363   4.998  10.355  1.00  0.57           O  
ATOM    505  CB  SER A  32      17.121   6.215  12.742  1.00  0.57           C  
ATOM    506  OG  SER A  32      16.945   7.217  11.776  1.00  0.57           O  
ATOM    507  H   SER A  32      17.795   4.582  10.158  1.00  0.57           H  
ATOM    508  HA  SER A  32      16.962   4.101  12.954  1.00  0.57           H  
ATOM    509 1HB  SER A  32      16.407   6.364  13.558  1.00  0.57           H  
ATOM    510 2HB  SER A  32      18.116   6.286  13.170  1.00  0.57           H  
ATOM    511  HG  SER A  32      16.002   7.236  11.593  1.00  0.57           H  
ATOM    512  N   LEU A  33      14.500   4.557  12.392  1.00  0.57           N  
ATOM    513  CA  LEU A  33      13.103   4.564  11.932  1.00  0.57           C  
ATOM    514  C   LEU A  33      12.416   5.672  12.719  1.00  0.57           C  
ATOM    515  O   LEU A  33      12.866   5.974  13.823  1.00  0.57           O  
ATOM    516  CB  LEU A  33      12.411   3.246  12.281  1.00  0.57           C  
ATOM    517  CG  LEU A  33      13.202   1.989  11.948  1.00  0.57           C  
ATOM    518  CD1 LEU A  33      12.450   0.764  12.456  1.00  0.57           C  
ATOM    519  CD2 LEU A  33      13.497   1.904  10.473  1.00  0.57           C  
ATOM    520  H   LEU A  33      14.717   4.384  13.380  1.00  0.57           H  
ATOM    521  HA  LEU A  33      13.047   4.757  10.867  1.00  0.57           H  
ATOM    522 1HB  LEU A  33      12.202   3.231  13.338  1.00  0.57           H  
ATOM    523 2HB  LEU A  33      11.463   3.199  11.741  1.00  0.57           H  
ATOM    524  HG  LEU A  33      14.119   2.037  12.495  1.00  0.57           H  
ATOM    525 1HD1 LEU A  33      13.038  -0.122  12.272  1.00  0.57           H  
ATOM    526 2HD1 LEU A  33      12.280   0.857  13.524  1.00  0.57           H  
ATOM    527 3HD1 LEU A  33      11.493   0.681  11.943  1.00  0.57           H  
ATOM    528 1HD2 LEU A  33      14.076   1.026  10.271  1.00  0.57           H  
ATOM    529 2HD2 LEU A  33      12.595   1.851   9.954  1.00  0.57           H  
ATOM    530 3HD2 LEU A  33      14.045   2.773  10.143  1.00  0.57           H  
ATOM    531  N   THR A  34      11.359   6.304  12.221  1.00  0.58           N  
ATOM    532  CA  THR A  34      10.681   7.208  13.162  1.00  0.58           C  
ATOM    533  C   THR A  34       9.159   7.258  13.034  1.00  0.58           C  
ATOM    534  O   THR A  34       8.615   7.399  11.939  1.00  0.58           O  
ATOM    535  CB  THR A  34      11.266   8.630  13.093  1.00  0.58           C  
ATOM    536  OG1 THR A  34      12.678   8.550  13.322  1.00  0.58           O  
ATOM    537  CG2 THR A  34      10.647   9.493  14.201  1.00  0.58           C  
ATOM    538  H   THR A  34      11.021   6.141  11.272  1.00  0.58           H  
ATOM    539  HA  THR A  34      10.878   6.845  14.171  1.00  0.58           H  
ATOM    540  HB  THR A  34      11.074   9.078  12.119  1.00  0.58           H  
ATOM    541  HG1 THR A  34      12.864   7.727  13.838  1.00  0.58           H  
ATOM    542 1HG2 THR A  34      11.078  10.488  14.175  1.00  0.58           H  
ATOM    543 2HG2 THR A  34       9.579   9.567  14.062  1.00  0.58           H  
ATOM    544 3HG2 THR A  34      10.851   9.037  15.173  1.00  0.58           H  
ATOM    545  N   LEU A  35       8.469   7.191  14.176  1.00  0.59           N  
ATOM    546  CA  LEU A  35       7.017   7.352  14.206  1.00  0.59           C  
ATOM    547  C   LEU A  35       6.637   8.521  15.118  1.00  0.59           C  
ATOM    548  O   LEU A  35       6.950   8.524  16.313  1.00  0.59           O  
ATOM    549  CB  LEU A  35       6.326   6.071  14.676  1.00  0.59           C  
ATOM    550  CG  LEU A  35       6.344   4.887  13.691  1.00  0.59           C  
ATOM    551  CD1 LEU A  35       7.599   4.041  13.906  1.00  0.59           C  
ATOM    552  CD2 LEU A  35       5.080   4.075  13.880  1.00  0.59           C  
ATOM    553  H   LEU A  35       8.975   7.043  15.050  1.00  0.59           H  
ATOM    554  HA  LEU A  35       6.665   7.583  13.201  1.00  0.59           H  
ATOM    555 1HB  LEU A  35       6.805   5.741  15.592  1.00  0.59           H  
ATOM    556 2HB  LEU A  35       5.287   6.305  14.899  1.00  0.59           H  
ATOM    557  HG  LEU A  35       6.386   5.265  12.683  1.00  0.59           H  
ATOM    558 1HD1 LEU A  35       7.603   3.216  13.194  1.00  0.59           H  
ATOM    559 2HD1 LEU A  35       8.489   4.639  13.762  1.00  0.59           H  
ATOM    560 3HD1 LEU A  35       7.593   3.647  14.909  1.00  0.59           H  
ATOM    561 1HD2 LEU A  35       5.070   3.237  13.181  1.00  0.59           H  
ATOM    562 2HD2 LEU A  35       5.051   3.701  14.896  1.00  0.59           H  
ATOM    563 3HD2 LEU A  35       4.215   4.705  13.701  1.00  0.59           H  
ATOM    564  N   ASN A  36       5.974   9.526  14.549  1.00  0.60           N  
ATOM    565  CA  ASN A  36       5.608  10.736  15.278  1.00  0.60           C  
ATOM    566  C   ASN A  36       4.107  11.010  15.310  1.00  0.60           C  
ATOM    567  O   ASN A  36       3.465  11.191  14.272  1.00  0.60           O  
ATOM    568  CB  ASN A  36       6.277  11.959  14.701  1.00  0.60           C  
ATOM    569  CG  ASN A  36       7.728  11.997  14.753  1.00  0.60           C  
ATOM    570  OD1 ASN A  36       8.312  12.058  15.824  1.00  0.60           O  
ATOM    571  ND2 ASN A  36       8.350  11.984  13.605  1.00  0.60           N  
ATOM    572  H   ASN A  36       5.743   9.464  13.562  1.00  0.60           H  
ATOM    573  HA  ASN A  36       5.932  10.624  16.308  1.00  0.60           H  
ATOM    574 1HB  ASN A  36       5.955  12.118  13.690  1.00  0.60           H  
ATOM    575 2HB  ASN A  36       5.954  12.788  15.284  1.00  0.60           H  
ATOM    576 1HD2 ASN A  36       9.348  12.014  13.575  1.00  0.60           H  
ATOM    577 2HD2 ASN A  36       7.828  11.944  12.753  1.00  0.60           H  
ATOM    578  N   LEU A  37       3.542  11.025  16.511  1.00  0.62           N  
ATOM    579  CA  LEU A  37       2.117  11.293  16.691  1.00  0.62           C  
ATOM    580  C   LEU A  37       1.997  12.785  16.972  1.00  0.62           C  
ATOM    581  O   LEU A  37       2.505  13.261  17.996  1.00  0.62           O  
ATOM    582  CB  LEU A  37       1.570  10.499  17.874  1.00  0.62           C  
ATOM    583  CG  LEU A  37       1.422   8.992  17.652  1.00  0.62           C  
ATOM    584  CD1 LEU A  37       2.798   8.366  17.414  1.00  0.62           C  
ATOM    585  CD2 LEU A  37       0.808   8.377  18.863  1.00  0.62           C  
ATOM    586  H   LEU A  37       4.126  10.832  17.323  1.00  0.62           H  
ATOM    587  HA  LEU A  37       1.570  11.049  15.781  1.00  0.62           H  
ATOM    588 1HB  LEU A  37       2.221  10.656  18.723  1.00  0.62           H  
ATOM    589 2HB  LEU A  37       0.592  10.884  18.120  1.00  0.62           H  
ATOM    590  HG  LEU A  37       0.797   8.817  16.784  1.00  0.62           H  
ATOM    591 1HD1 LEU A  37       2.691   7.312  17.256  1.00  0.62           H  
ATOM    592 2HD1 LEU A  37       3.258   8.793  16.553  1.00  0.62           H  
ATOM    593 3HD1 LEU A  37       3.438   8.538  18.278  1.00  0.62           H  
ATOM    594 1HD2 LEU A  37       0.692   7.309  18.712  1.00  0.62           H  
ATOM    595 2HD2 LEU A  37       1.444   8.551  19.716  1.00  0.62           H  
ATOM    596 3HD2 LEU A  37      -0.149   8.827  19.047  1.00  0.62           H  
ATOM    597  N   LEU A  38       1.416  13.513  16.014  1.00  0.64           N  
ATOM    598  CA  LEU A  38       1.335  14.974  16.023  1.00  0.64           C  
ATOM    599  C   LEU A  38      -0.030  15.579  16.252  1.00  0.64           C  
ATOM    600  O   LEU A  38      -1.061  15.000  15.889  1.00  0.64           O  
ATOM    601  CB  LEU A  38       1.863  15.574  14.713  1.00  0.64           C  
ATOM    602  CG  LEU A  38       3.363  15.828  14.646  1.00  0.64           C  
ATOM    603  CD1 LEU A  38       4.094  14.554  14.500  1.00  0.64           C  
ATOM    604  CD2 LEU A  38       3.668  16.779  13.526  1.00  0.64           C  
ATOM    605  H   LEU A  38       1.005  13.020  15.225  1.00  0.64           H  
ATOM    606  HA  LEU A  38       1.973  15.322  16.823  1.00  0.64           H  
ATOM    607 1HB  LEU A  38       1.598  14.905  13.901  1.00  0.64           H  
ATOM    608 2HB  LEU A  38       1.361  16.534  14.547  1.00  0.64           H  
ATOM    609  HG  LEU A  38       3.676  16.280  15.560  1.00  0.64           H  
ATOM    610 1HD1 LEU A  38       5.153  14.761  14.464  1.00  0.64           H  
ATOM    611 2HD1 LEU A  38       3.873  13.927  15.339  1.00  0.64           H  
ATOM    612 3HD1 LEU A  38       3.815  14.058  13.609  1.00  0.64           H  
ATOM    613 1HD2 LEU A  38       4.738  16.979  13.502  1.00  0.64           H  
ATOM    614 2HD2 LEU A  38       3.362  16.351  12.587  1.00  0.64           H  
ATOM    615 3HD2 LEU A  38       3.126  17.714  13.696  1.00  0.64           H  
ATOM    616  N   SER A  39       0.012  16.772  16.841  1.00  0.66           N  
ATOM    617  CA  SER A  39      -1.120  17.655  17.086  1.00  0.66           C  
ATOM    618  C   SER A  39      -0.799  18.969  16.415  1.00  0.66           C  
ATOM    619  O   SER A  39      -0.042  19.781  16.965  1.00  0.66           O  
ATOM    620  CB  SER A  39      -1.262  17.912  18.577  1.00  0.66           C  
ATOM    621  OG  SER A  39      -2.303  18.802  18.840  1.00  0.66           O  
ATOM    622  H   SER A  39       0.938  17.120  17.091  1.00  0.66           H  
ATOM    623  HA  SER A  39      -2.033  17.241  16.652  1.00  0.66           H  
ATOM    624 1HB  SER A  39      -1.432  16.984  19.107  1.00  0.66           H  
ATOM    625 2HB  SER A  39      -0.328  18.325  18.954  1.00  0.66           H  
ATOM    626  HG  SER A  39      -3.095  18.409  18.422  1.00  0.66           H  
ATOM    627  N   GLY A  40      -1.349  19.211  15.234  1.00  0.67           N  
ATOM    628  CA  GLY A  40      -0.898  20.417  14.558  1.00  0.67           C  
ATOM    629  C   GLY A  40       0.623  20.304  14.378  1.00  0.67           C  
ATOM    630  O   GLY A  40       1.110  19.333  13.798  1.00  0.67           O  
ATOM    631  H   GLY A  40      -2.028  18.550  14.815  1.00  0.67           H  
ATOM    632 1HA  GLY A  40      -1.390  20.510  13.591  1.00  0.67           H  
ATOM    633 2HA  GLY A  40      -1.148  21.296  15.151  1.00  0.67           H  
ATOM    634  N   GLU A  41       1.364  21.304  14.870  1.00  0.67           N  
ATOM    635  CA  GLU A  41       2.826  21.323  14.762  1.00  0.67           C  
ATOM    636  C   GLU A  41       3.569  20.665  15.946  1.00  0.67           C  
ATOM    637  O   GLU A  41       4.796  20.545  15.909  1.00  0.67           O  
ATOM    638  CB  GLU A  41       3.315  22.767  14.615  1.00  0.67           C  
ATOM    639  CG  GLU A  41       2.852  23.453  13.328  1.00  0.67           C  
ATOM    640  CD  GLU A  41       3.309  24.893  13.208  1.00  0.67           C  
ATOM    641  OE1 GLU A  41       3.960  25.373  14.105  1.00  0.67           O  
ATOM    642  OE2 GLU A  41       3.003  25.509  12.212  1.00  0.67           O  
ATOM    643  H   GLU A  41       0.899  22.065  15.343  1.00  0.67           H  
ATOM    644  HA  GLU A  41       3.100  20.775  13.860  1.00  0.67           H  
ATOM    645 1HB  GLU A  41       2.961  23.357  15.461  1.00  0.67           H  
ATOM    646 2HB  GLU A  41       4.405  22.786  14.636  1.00  0.67           H  
ATOM    647 1HG  GLU A  41       3.235  22.891  12.477  1.00  0.67           H  
ATOM    648 2HG  GLU A  41       1.764  23.418  13.287  1.00  0.67           H  
ATOM    649  N   ASP A  42       2.853  20.281  17.005  1.00  0.66           N  
ATOM    650  CA  ASP A  42       3.493  19.677  18.183  1.00  0.66           C  
ATOM    651  C   ASP A  42       3.566  18.164  18.053  1.00  0.66           C  
ATOM    652  O   ASP A  42       2.736  17.558  17.377  1.00  0.66           O  
ATOM    653  CB  ASP A  42       2.762  20.070  19.470  1.00  0.66           C  
ATOM    654  CG  ASP A  42       2.995  21.528  19.881  1.00  0.66           C  
ATOM    655  OD1 ASP A  42       4.014  22.076  19.504  1.00  0.66           O  
ATOM    656  OD2 ASP A  42       2.187  22.082  20.573  1.00  0.66           O  
ATOM    657  H   ASP A  42       1.836  20.364  16.982  1.00  0.66           H  
ATOM    658  HA  ASP A  42       4.515  20.051  18.254  1.00  0.66           H  
ATOM    659 1HB  ASP A  42       1.689  19.910  19.339  1.00  0.66           H  
ATOM    660 2HB  ASP A  42       3.096  19.422  20.283  1.00  0.66           H  
ATOM    661  N   VAL A  43       4.514  17.533  18.744  1.00  0.63           N  
ATOM    662  CA  VAL A  43       4.607  16.080  18.677  1.00  0.63           C  
ATOM    663  C   VAL A  43       4.303  15.497  20.044  1.00  0.63           C  
ATOM    664  O   VAL A  43       5.016  15.755  21.012  1.00  0.63           O  
ATOM    665  CB  VAL A  43       6.019  15.626  18.259  1.00  0.63           C  
ATOM    666  CG1 VAL A  43       6.053  14.101  18.173  1.00  0.63           C  
ATOM    667  CG2 VAL A  43       6.442  16.294  16.972  1.00  0.63           C  
ATOM    668  H   VAL A  43       5.156  18.059  19.333  1.00  0.63           H  
ATOM    669  HA  VAL A  43       3.886  15.696  17.964  1.00  0.63           H  
ATOM    670  HB  VAL A  43       6.719  15.904  19.033  1.00  0.63           H  
ATOM    671 1HG1 VAL A  43       7.049  13.779  17.904  1.00  0.63           H  
ATOM    672 2HG1 VAL A  43       5.782  13.680  19.129  1.00  0.63           H  
ATOM    673 3HG1 VAL A  43       5.347  13.761  17.414  1.00  0.63           H  
ATOM    674 1HG2 VAL A  43       7.450  15.971  16.715  1.00  0.63           H  
ATOM    675 2HG2 VAL A  43       5.785  16.030  16.197  1.00  0.63           H  
ATOM    676 3HG2 VAL A  43       6.429  17.378  17.100  1.00  0.63           H  
ATOM    677  N   ALA A  44       3.257  14.696  20.135  1.00  0.61           N  
ATOM    678  CA  ALA A  44       2.875  14.108  21.408  1.00  0.61           C  
ATOM    679  C   ALA A  44       3.733  12.911  21.736  1.00  0.61           C  
ATOM    680  O   ALA A  44       4.037  12.646  22.900  1.00  0.61           O  
ATOM    681  CB  ALA A  44       1.433  13.703  21.368  1.00  0.61           C  
ATOM    682  H   ALA A  44       2.725  14.477  19.297  1.00  0.61           H  
ATOM    683  HA  ALA A  44       3.034  14.846  22.189  1.00  0.61           H  
ATOM    684 1HB  ALA A  44       1.147  13.280  22.329  1.00  0.61           H  
ATOM    685 2HB  ALA A  44       0.826  14.575  21.157  1.00  0.61           H  
ATOM    686 3HB  ALA A  44       1.293  12.957  20.582  1.00  0.61           H  
ATOM    687  N   PHE A  45       4.102  12.175  20.703  1.00  0.59           N  
ATOM    688  CA  PHE A  45       4.918  10.989  20.901  1.00  0.59           C  
ATOM    689  C   PHE A  45       5.808  10.663  19.722  1.00  0.59           C  
ATOM    690  O   PHE A  45       5.344  10.373  18.620  1.00  0.59           O  
ATOM    691  CB  PHE A  45       4.027   9.797  21.227  1.00  0.59           C  
ATOM    692  CG  PHE A  45       4.724   8.489  21.496  1.00  0.59           C  
ATOM    693  CD1 PHE A  45       6.033   8.428  21.941  1.00  0.59           C  
ATOM    694  CD2 PHE A  45       4.047   7.301  21.303  1.00  0.59           C  
ATOM    695  CE1 PHE A  45       6.636   7.229  22.185  1.00  0.59           C  
ATOM    696  CE2 PHE A  45       4.648   6.105  21.559  1.00  0.59           C  
ATOM    697  CZ  PHE A  45       5.954   6.072  22.007  1.00  0.59           C  
ATOM    698  H   PHE A  45       3.787  12.453  19.774  1.00  0.59           H  
ATOM    699  HA  PHE A  45       5.571  11.169  21.759  1.00  0.59           H  
ATOM    700 1HB  PHE A  45       3.468  10.047  22.109  1.00  0.59           H  
ATOM    701 2HB  PHE A  45       3.325   9.644  20.439  1.00  0.59           H  
ATOM    702  HD1 PHE A  45       6.588   9.347  22.108  1.00  0.59           H  
ATOM    703  HD2 PHE A  45       3.017   7.325  20.950  1.00  0.59           H  
ATOM    704  HE1 PHE A  45       7.649   7.208  22.527  1.00  0.59           H  
ATOM    705  HE2 PHE A  45       4.093   5.179  21.412  1.00  0.59           H  
ATOM    706  HZ  PHE A  45       6.442   5.127  22.217  1.00  0.59           H  
ATOM    707  N   ASN A  46       7.101  10.729  19.978  1.00  0.58           N  
ATOM    708  CA  ASN A  46       8.148  10.425  19.029  1.00  0.58           C  
ATOM    709  C   ASN A  46       8.835   9.118  19.399  1.00  0.58           C  
ATOM    710  O   ASN A  46       9.528   9.049  20.416  1.00  0.58           O  
ATOM    711  CB  ASN A  46       9.158  11.553  18.983  1.00  0.58           C  
ATOM    712  CG  ASN A  46      10.244  11.350  17.975  1.00  0.58           C  
ATOM    713  OD1 ASN A  46      10.742  10.246  17.764  1.00  0.58           O  
ATOM    714  ND2 ASN A  46      10.612  12.415  17.322  1.00  0.58           N  
ATOM    715  H   ASN A  46       7.388  11.021  20.906  1.00  0.58           H  
ATOM    716  HA  ASN A  46       7.708  10.297  18.040  1.00  0.58           H  
ATOM    717 1HB  ASN A  46       8.657  12.482  18.768  1.00  0.58           H  
ATOM    718 2HB  ASN A  46       9.617  11.658  19.964  1.00  0.58           H  
ATOM    719 1HD2 ASN A  46      11.323  12.352  16.623  1.00  0.58           H  
ATOM    720 2HD2 ASN A  46      10.161  13.288  17.505  1.00  0.58           H  
ATOM    721  N   PHE A  47       8.583   8.063  18.628  1.00  0.57           N  
ATOM    722  CA  PHE A  47       9.219   6.767  18.857  1.00  0.57           C  
ATOM    723  C   PHE A  47      10.310   6.631  17.799  1.00  0.57           C  
ATOM    724  O   PHE A  47      10.022   6.658  16.596  1.00  0.57           O  
ATOM    725  CB  PHE A  47       8.207   5.624  18.751  1.00  0.57           C  
ATOM    726  CG  PHE A  47       8.748   4.240  18.966  1.00  0.57           C  
ATOM    727  CD1 PHE A  47       9.203   3.850  20.191  1.00  0.57           C  
ATOM    728  CD2 PHE A  47       8.781   3.328  17.940  1.00  0.57           C  
ATOM    729  CE1 PHE A  47       9.685   2.581  20.408  1.00  0.57           C  
ATOM    730  CE2 PHE A  47       9.264   2.058  18.144  1.00  0.57           C  
ATOM    731  CZ  PHE A  47       9.713   1.686  19.376  1.00  0.57           C  
ATOM    732  H   PHE A  47       7.969   8.183  17.824  1.00  0.57           H  
ATOM    733  HA  PHE A  47       9.682   6.752  19.844  1.00  0.57           H  
ATOM    734 1HB  PHE A  47       7.415   5.790  19.475  1.00  0.57           H  
ATOM    735 2HB  PHE A  47       7.744   5.654  17.770  1.00  0.57           H  
ATOM    736  HD1 PHE A  47       9.163   4.557  20.980  1.00  0.57           H  
ATOM    737  HD2 PHE A  47       8.422   3.626  16.964  1.00  0.57           H  
ATOM    738  HE1 PHE A  47      10.038   2.295  21.398  1.00  0.57           H  
ATOM    739  HE2 PHE A  47       9.288   1.352  17.322  1.00  0.57           H  
ATOM    740  HZ  PHE A  47      10.090   0.691  19.530  1.00  0.57           H  
ATOM    741  N   ASN A  48      11.562   6.484  18.225  1.00  0.57           N  
ATOM    742  CA  ASN A  48      12.651   6.459  17.260  1.00  0.57           C  
ATOM    743  C   ASN A  48      13.706   5.384  17.498  1.00  0.57           C  
ATOM    744  O   ASN A  48      14.630   5.602  18.284  1.00  0.57           O  
ATOM    745  CB  ASN A  48      13.315   7.825  17.254  1.00  0.57           C  
ATOM    746  CG  ASN A  48      14.390   7.995  16.220  1.00  0.57           C  
ATOM    747  OD1 ASN A  48      15.078   7.059  15.835  1.00  0.57           O  
ATOM    748  ND2 ASN A  48      14.540   9.208  15.742  1.00  0.57           N  
ATOM    749  H   ASN A  48      11.773   6.480  19.222  1.00  0.57           H  
ATOM    750  HA  ASN A  48      12.230   6.294  16.272  1.00  0.57           H  
ATOM    751 1HB  ASN A  48      12.556   8.580  17.074  1.00  0.57           H  
ATOM    752 2HB  ASN A  48      13.737   8.021  18.241  1.00  0.57           H  
ATOM    753 1HD2 ASN A  48      15.229   9.385  15.039  1.00  0.57           H  
ATOM    754 2HD2 ASN A  48      13.959   9.953  16.064  1.00  0.57           H  
ATOM    755  N   PRO A  49      13.518   4.162  16.978  1.00  0.57           N  
ATOM    756  CA  PRO A  49      14.521   3.126  16.983  1.00  0.57           C  
ATOM    757  C   PRO A  49      15.751   3.625  16.231  1.00  0.57           C  
ATOM    758  O   PRO A  49      15.639   4.128  15.107  1.00  0.57           O  
ATOM    759  CB  PRO A  49      13.821   1.977  16.248  1.00  0.57           C  
ATOM    760  CG  PRO A  49      12.344   2.246  16.452  1.00  0.57           C  
ATOM    761  CD  PRO A  49      12.216   3.754  16.448  1.00  0.57           C  
ATOM    762  HA  PRO A  49      14.784   2.872  18.007  1.00  0.57           H  
ATOM    763 1HB  PRO A  49      14.118   1.965  15.191  1.00  0.57           H  
ATOM    764 2HB  PRO A  49      14.114   1.017  16.667  1.00  0.57           H  
ATOM    765 1HG  PRO A  49      11.751   1.772  15.658  1.00  0.57           H  
ATOM    766 2HG  PRO A  49      12.015   1.804  17.381  1.00  0.57           H  
ATOM    767 1HD  PRO A  49      12.066   4.140  15.441  1.00  0.57           H  
ATOM    768 2HD  PRO A  49      11.417   4.045  17.121  1.00  0.57           H  
ATOM    769  N   LYS A  50      16.927   3.387  16.790  1.00  0.58           N  
ATOM    770  CA  LYS A  50      18.182   3.771  16.166  1.00  0.58           C  
ATOM    771  C   LYS A  50      19.070   2.532  16.100  1.00  0.58           C  
ATOM    772  O   LYS A  50      19.251   1.828  17.092  1.00  0.58           O  
ATOM    773  CB  LYS A  50      18.826   4.907  16.967  1.00  0.58           C  
ATOM    774  CG  LYS A  50      17.936   6.175  17.036  1.00  0.58           C  
ATOM    775  CD  LYS A  50      18.598   7.362  17.721  1.00  0.58           C  
ATOM    776  CE  LYS A  50      17.644   8.538  17.834  1.00  0.58           C  
ATOM    777  NZ  LYS A  50      18.313   9.761  18.391  1.00  0.58           N  
ATOM    778  H   LYS A  50      16.955   2.983  17.718  1.00  0.58           H  
ATOM    779  HA  LYS A  50      17.996   4.112  15.150  1.00  0.58           H  
ATOM    780 1HB  LYS A  50      19.026   4.572  17.974  1.00  0.58           H  
ATOM    781 2HB  LYS A  50      19.768   5.178  16.505  1.00  0.58           H  
ATOM    782 1HG  LYS A  50      17.649   6.462  16.025  1.00  0.58           H  
ATOM    783 2HG  LYS A  50      17.032   5.940  17.589  1.00  0.58           H  
ATOM    784 1HD  LYS A  50      18.956   7.076  18.711  1.00  0.58           H  
ATOM    785 2HD  LYS A  50      19.420   7.700  17.125  1.00  0.58           H  
ATOM    786 1HE  LYS A  50      17.253   8.770  16.848  1.00  0.58           H  
ATOM    787 2HE  LYS A  50      16.815   8.256  18.484  1.00  0.58           H  
ATOM    788 1HZ  LYS A  50      17.642  10.516  18.449  1.00  0.58           H  
ATOM    789 2HZ  LYS A  50      18.682   9.578  19.312  1.00  0.58           H  
ATOM    790 3HZ  LYS A  50      19.070  10.031  17.780  1.00  0.58           H  
ATOM    791  N   PHE A  51      19.669   2.281  14.941  1.00  0.60           N  
ATOM    792  CA  PHE A  51      20.471   1.071  14.756  1.00  0.60           C  
ATOM    793  C   PHE A  51      21.976   1.288  14.884  1.00  0.60           C  
ATOM    794  O   PHE A  51      22.755   0.376  14.600  1.00  0.60           O  
ATOM    795  CB  PHE A  51      20.219   0.499  13.361  1.00  0.60           C  
ATOM    796  CG  PHE A  51      18.840   0.024  13.093  1.00  0.60           C  
ATOM    797  CD1 PHE A  51      17.917   0.905  12.630  1.00  0.60           C  
ATOM    798  CD2 PHE A  51      18.468  -1.299  13.256  1.00  0.60           C  
ATOM    799  CE1 PHE A  51      16.659   0.530  12.350  1.00  0.60           C  
ATOM    800  CE2 PHE A  51      17.174  -1.690  12.966  1.00  0.60           C  
ATOM    801  CZ  PHE A  51      16.270  -0.761  12.523  1.00  0.60           C  
ATOM    802  H   PHE A  51      19.540   2.914  14.156  1.00  0.60           H  
ATOM    803  HA  PHE A  51      20.158   0.346  15.501  1.00  0.60           H  
ATOM    804 1HB  PHE A  51      20.460   1.259  12.619  1.00  0.60           H  
ATOM    805 2HB  PHE A  51      20.897  -0.334  13.194  1.00  0.60           H  
ATOM    806  HD1 PHE A  51      18.207   1.920  12.490  1.00  0.60           H  
ATOM    807  HD2 PHE A  51      19.200  -2.026  13.612  1.00  0.60           H  
ATOM    808  HE1 PHE A  51      15.977   1.261  11.982  1.00  0.60           H  
ATOM    809  HE2 PHE A  51      16.874  -2.726  13.094  1.00  0.60           H  
ATOM    810  HZ  PHE A  51      15.252  -1.054  12.298  1.00  0.60           H  
ATOM    811  N   ASP A  52      22.392   2.496  15.256  1.00  0.63           N  
ATOM    812  CA  ASP A  52      23.817   2.780  15.349  1.00  0.63           C  
ATOM    813  C   ASP A  52      24.206   3.910  16.294  1.00  0.63           C  
ATOM    814  O   ASP A  52      24.825   4.888  15.865  1.00  0.63           O  
ATOM    815  CB  ASP A  52      24.356   3.095  13.955  1.00  0.63           C  
ATOM    816  CG  ASP A  52      25.878   3.202  13.889  1.00  0.63           C  
ATOM    817  OD1 ASP A  52      26.551   2.858  14.840  1.00  0.63           O  
ATOM    818  OD2 ASP A  52      26.354   3.650  12.848  1.00  0.63           O  
ATOM    819  H   ASP A  52      21.717   3.210  15.482  1.00  0.63           H  
ATOM    820  HA  ASP A  52      24.307   1.875  15.714  1.00  0.63           H  
ATOM    821 1HB  ASP A  52      24.033   2.318  13.259  1.00  0.63           H  
ATOM    822 2HB  ASP A  52      23.923   4.035  13.614  1.00  0.63           H  
ATOM    823  N   ILE A  53      23.879   3.781  17.572  1.00  0.65           N  
ATOM    824  CA  ILE A  53      24.266   4.803  18.530  1.00  0.65           C  
ATOM    825  C   ILE A  53      25.453   4.287  19.289  1.00  0.65           C  
ATOM    826  O   ILE A  53      25.333   3.350  20.065  1.00  0.65           O  
ATOM    827  CB  ILE A  53      23.103   5.141  19.462  1.00  0.65           C  
ATOM    828  CG1 ILE A  53      21.938   5.529  18.602  1.00  0.65           C  
ATOM    829  CG2 ILE A  53      23.476   6.231  20.440  1.00  0.65           C  
ATOM    830  CD1 ILE A  53      22.256   6.689  17.697  1.00  0.65           C  
ATOM    831  H   ILE A  53      23.382   2.947  17.892  1.00  0.65           H  
ATOM    832  HA  ILE A  53      24.562   5.706  18.001  1.00  0.65           H  
ATOM    833  HB  ILE A  53      22.815   4.241  20.013  1.00  0.65           H  
ATOM    834 1HG1 ILE A  53      21.656   4.670  17.997  1.00  0.65           H  
ATOM    835 2HG1 ILE A  53      21.096   5.803  19.228  1.00  0.65           H  
ATOM    836 1HG2 ILE A  53      22.626   6.443  21.080  1.00  0.65           H  
ATOM    837 2HG2 ILE A  53      24.323   5.902  21.049  1.00  0.65           H  
ATOM    838 3HG2 ILE A  53      23.756   7.131  19.893  1.00  0.65           H  
ATOM    839 1HD1 ILE A  53      21.421   6.924  17.085  1.00  0.65           H  
ATOM    840 2HD1 ILE A  53      22.522   7.557  18.300  1.00  0.65           H  
ATOM    841 3HD1 ILE A  53      23.089   6.436  17.053  1.00  0.65           H  
ATOM    842  N   ASP A  54      26.628   4.824  19.008  1.00  0.66           N  
ATOM    843  CA  ASP A  54      27.852   4.279  19.588  1.00  0.66           C  
ATOM    844  C   ASP A  54      27.917   2.757  19.354  1.00  0.66           C  
ATOM    845  O   ASP A  54      28.300   2.000  20.246  1.00  0.66           O  
ATOM    846  CB  ASP A  54      27.911   4.593  21.088  1.00  0.66           C  
ATOM    847  CG  ASP A  54      27.940   6.099  21.366  1.00  0.66           C  
ATOM    848  OD1 ASP A  54      28.509   6.819  20.577  1.00  0.66           O  
ATOM    849  OD2 ASP A  54      27.372   6.515  22.349  1.00  0.66           O  
ATOM    850  H   ASP A  54      26.675   5.604  18.365  1.00  0.66           H  
ATOM    851  HA  ASP A  54      28.708   4.739  19.095  1.00  0.66           H  
ATOM    852 1HB  ASP A  54      27.062   4.152  21.607  1.00  0.66           H  
ATOM    853 2HB  ASP A  54      28.812   4.147  21.510  1.00  0.66           H  
ATOM    854  N   ASN A  55      27.530   2.330  18.140  1.00  0.66           N  
ATOM    855  CA  ASN A  55      27.464   0.931  17.697  1.00  0.66           C  
ATOM    856  C   ASN A  55      26.397   0.077  18.419  1.00  0.66           C  
ATOM    857  O   ASN A  55      26.400  -1.150  18.284  1.00  0.66           O  
ATOM    858  CB  ASN A  55      28.819   0.245  17.851  1.00  0.66           C  
ATOM    859  CG  ASN A  55      29.918   0.871  17.032  1.00  0.66           C  
ATOM    860  OD1 ASN A  55      29.800   1.051  15.817  1.00  0.66           O  
ATOM    861  ND2 ASN A  55      30.997   1.215  17.691  1.00  0.66           N  
ATOM    862  H   ASN A  55      27.244   3.030  17.461  1.00  0.66           H  
ATOM    863  HA  ASN A  55      27.197   0.939  16.636  1.00  0.66           H  
ATOM    864 1HB  ASN A  55      29.124   0.210  18.891  1.00  0.66           H  
ATOM    865 2HB  ASN A  55      28.715  -0.788  17.527  1.00  0.66           H  
ATOM    866 1HD2 ASN A  55      31.766   1.636  17.209  1.00  0.66           H  
ATOM    867 2HD2 ASN A  55      31.052   1.053  18.678  1.00  0.66           H  
ATOM    868  N   LYS A  56      25.457   0.707  19.129  1.00  0.65           N  
ATOM    869  CA  LYS A  56      24.382  -0.015  19.801  1.00  0.65           C  
ATOM    870  C   LYS A  56      23.017   0.244  19.173  1.00  0.65           C  
ATOM    871  O   LYS A  56      22.743   1.321  18.630  1.00  0.65           O  
ATOM    872  CB  LYS A  56      24.327   0.381  21.277  1.00  0.65           C  
ATOM    873  CG  LYS A  56      25.564   0.010  22.062  1.00  0.65           C  
ATOM    874  CD  LYS A  56      25.433   0.406  23.521  1.00  0.65           C  
ATOM    875  CE  LYS A  56      26.695   0.058  24.298  1.00  0.65           C  
ATOM    876  NZ  LYS A  56      26.588   0.442  25.734  1.00  0.65           N  
ATOM    877  H   LYS A  56      25.501   1.712  19.252  1.00  0.65           H  
ATOM    878  HA  LYS A  56      24.585  -1.083  19.731  1.00  0.65           H  
ATOM    879 1HB  LYS A  56      24.192   1.461  21.355  1.00  0.65           H  
ATOM    880 2HB  LYS A  56      23.464  -0.090  21.749  1.00  0.65           H  
ATOM    881 1HG  LYS A  56      25.739  -1.062  21.988  1.00  0.65           H  
ATOM    882 2HG  LYS A  56      26.425   0.533  21.632  1.00  0.65           H  
ATOM    883 1HD  LYS A  56      25.262   1.482  23.585  1.00  0.65           H  
ATOM    884 2HD  LYS A  56      24.582  -0.109  23.967  1.00  0.65           H  
ATOM    885 1HE  LYS A  56      26.871  -1.014  24.231  1.00  0.65           H  
ATOM    886 2HE  LYS A  56      27.541   0.584  23.853  1.00  0.65           H  
ATOM    887 1HZ  LYS A  56      27.443   0.197  26.213  1.00  0.65           H  
ATOM    888 2HZ  LYS A  56      26.436   1.438  25.806  1.00  0.65           H  
ATOM    889 3HZ  LYS A  56      25.813  -0.048  26.157  1.00  0.65           H  
ATOM    890  N   ARG A  57      22.138  -0.744  19.272  1.00  0.63           N  
ATOM    891  CA  ARG A  57      20.776  -0.563  18.794  1.00  0.63           C  
ATOM    892  C   ARG A  57      19.910  -0.132  19.976  1.00  0.63           C  
ATOM    893  O   ARG A  57      19.846  -0.842  20.983  1.00  0.63           O  
ATOM    894  CB  ARG A  57      20.235  -1.837  18.199  1.00  0.63           C  
ATOM    895  CG  ARG A  57      20.968  -2.411  16.993  1.00  0.63           C  
ATOM    896  CD  ARG A  57      20.315  -3.685  16.522  1.00  0.63           C  
ATOM    897  NE  ARG A  57      21.053  -4.320  15.436  1.00  0.63           N  
ATOM    898  CZ  ARG A  57      20.798  -5.557  14.947  1.00  0.63           C  
ATOM    899  NH1 ARG A  57      19.823  -6.286  15.444  1.00  0.63           N  
ATOM    900  NH2 ARG A  57      21.546  -6.044  13.972  1.00  0.63           N  
ATOM    901  H   ARG A  57      22.407  -1.618  19.700  1.00  0.63           H  
ATOM    902  HA  ARG A  57      20.763   0.216  18.037  1.00  0.63           H  
ATOM    903 1HB  ARG A  57      20.135  -2.606  18.962  1.00  0.63           H  
ATOM    904 2HB  ARG A  57      19.271  -1.608  17.845  1.00  0.63           H  
ATOM    905 1HG  ARG A  57      20.954  -1.699  16.176  1.00  0.63           H  
ATOM    906 2HG  ARG A  57      22.002  -2.628  17.264  1.00  0.63           H  
ATOM    907 1HD  ARG A  57      20.244  -4.390  17.349  1.00  0.63           H  
ATOM    908 2HD  ARG A  57      19.316  -3.460  16.157  1.00  0.63           H  
ATOM    909  HE  ARG A  57      21.822  -3.803  15.028  1.00  0.63           H  
ATOM    910 1HH1 ARG A  57      19.245  -5.925  16.195  1.00  0.63           H  
ATOM    911 2HH1 ARG A  57      19.670  -7.219  15.093  1.00  0.63           H  
ATOM    912 1HH2 ARG A  57      22.306  -5.495  13.596  1.00  0.63           H  
ATOM    913 2HH2 ARG A  57      21.365  -6.970  13.612  1.00  0.63           H  
ATOM    914  N   VAL A  58      19.328   1.062  19.894  1.00  0.61           N  
ATOM    915  CA  VAL A  58      18.562   1.608  21.017  1.00  0.61           C  
ATOM    916  C   VAL A  58      17.224   2.193  20.601  1.00  0.61           C  
ATOM    917  O   VAL A  58      17.051   2.638  19.469  1.00  0.61           O  
ATOM    918  CB  VAL A  58      19.354   2.733  21.710  1.00  0.61           C  
ATOM    919  CG1 VAL A  58      20.688   2.199  22.258  1.00  0.61           C  
ATOM    920  CG2 VAL A  58      19.590   3.858  20.732  1.00  0.61           C  
ATOM    921  H   VAL A  58      19.397   1.571  19.014  1.00  0.61           H  
ATOM    922  HA  VAL A  58      18.376   0.807  21.734  1.00  0.61           H  
ATOM    923  HB  VAL A  58      18.772   3.094  22.558  1.00  0.61           H  
ATOM    924 1HG1 VAL A  58      21.224   2.998  22.762  1.00  0.61           H  
ATOM    925 2HG1 VAL A  58      20.488   1.394  22.961  1.00  0.61           H  
ATOM    926 3HG1 VAL A  58      21.302   1.826  21.440  1.00  0.61           H  
ATOM    927 1HG2 VAL A  58      20.135   4.664  21.223  1.00  0.61           H  
ATOM    928 2HG2 VAL A  58      20.173   3.478  19.889  1.00  0.61           H  
ATOM    929 3HG2 VAL A  58      18.630   4.232  20.377  1.00  0.61           H  
ATOM    930  N   LEU A  59      16.281   2.244  21.524  1.00  0.59           N  
ATOM    931  CA  LEU A  59      15.026   2.908  21.230  1.00  0.59           C  
ATOM    932  C   LEU A  59      15.003   4.209  21.992  1.00  0.59           C  
ATOM    933  O   LEU A  59      15.303   4.224  23.187  1.00  0.59           O  
ATOM    934  CB  LEU A  59      13.836   2.068  21.694  1.00  0.59           C  
ATOM    935  CG  LEU A  59      13.707   0.665  21.170  1.00  0.59           C  
ATOM    936  CD1 LEU A  59      12.563   0.036  21.847  1.00  0.59           C  
ATOM    937  CD2 LEU A  59      13.483   0.674  19.708  1.00  0.59           C  
ATOM    938  H   LEU A  59      16.451   1.841  22.442  1.00  0.59           H  
ATOM    939  HA  LEU A  59      14.953   3.125  20.172  1.00  0.59           H  
ATOM    940 1HB  LEU A  59      13.876   1.999  22.780  1.00  0.59           H  
ATOM    941 2HB  LEU A  59      12.923   2.602  21.424  1.00  0.59           H  
ATOM    942  HG  LEU A  59      14.607   0.091  21.406  1.00  0.59           H  
ATOM    943 1HD1 LEU A  59      12.471  -0.967  21.478  1.00  0.59           H  
ATOM    944 2HD1 LEU A  59      12.736   0.016  22.928  1.00  0.59           H  
ATOM    945 3HD1 LEU A  59      11.661   0.590  21.638  1.00  0.59           H  
ATOM    946 1HD2 LEU A  59      13.376  -0.346  19.348  1.00  0.59           H  
ATOM    947 2HD2 LEU A  59      12.587   1.235  19.498  1.00  0.59           H  
ATOM    948 3HD2 LEU A  59      14.318   1.135  19.238  1.00  0.59           H  
ATOM    949  N   VAL A  60      14.595   5.287  21.339  1.00  0.57           N  
ATOM    950  CA  VAL A  60      14.485   6.563  22.032  1.00  0.57           C  
ATOM    951  C   VAL A  60      13.066   7.100  21.969  1.00  0.57           C  
ATOM    952  O   VAL A  60      12.407   7.027  20.925  1.00  0.57           O  
ATOM    953  CB  VAL A  60      15.468   7.590  21.446  1.00  0.57           C  
ATOM    954  CG1 VAL A  60      15.321   8.933  22.166  1.00  0.57           C  
ATOM    955  CG2 VAL A  60      16.900   7.044  21.595  1.00  0.57           C  
ATOM    956  H   VAL A  60      14.412   5.246  20.336  1.00  0.57           H  
ATOM    957  HA  VAL A  60      14.744   6.415  23.077  1.00  0.57           H  
ATOM    958  HB  VAL A  60      15.242   7.749  20.391  1.00  0.57           H  
ATOM    959 1HG1 VAL A  60      16.023   9.653  21.749  1.00  0.57           H  
ATOM    960 2HG1 VAL A  60      14.310   9.317  22.049  1.00  0.57           H  
ATOM    961 3HG1 VAL A  60      15.535   8.793  23.227  1.00  0.57           H  
ATOM    962 1HG2 VAL A  60      17.609   7.756  21.185  1.00  0.57           H  
ATOM    963 2HG2 VAL A  60      17.102   6.893  22.648  1.00  0.57           H  
ATOM    964 3HG2 VAL A  60      16.993   6.097  21.063  1.00  0.57           H  
ATOM    965  N   CYS A  61      12.559   7.578  23.105  1.00  0.57           N  
ATOM    966  CA  CYS A  61      11.219   8.148  23.104  1.00  0.57           C  
ATOM    967  C   CYS A  61      11.184   9.566  23.675  1.00  0.57           C  
ATOM    968  O   CYS A  61      11.825   9.868  24.685  1.00  0.57           O  
ATOM    969  CB  CYS A  61      10.251   7.277  23.877  1.00  0.57           C  
ATOM    970  SG  CYS A  61      10.076   5.620  23.261  1.00  0.57           S  
ATOM    971  H   CYS A  61      13.134   7.572  23.948  1.00  0.57           H  
ATOM    972  HA  CYS A  61      10.875   8.187  22.082  1.00  0.57           H  
ATOM    973 1HB  CYS A  61      10.546   7.225  24.916  1.00  0.57           H  
ATOM    974 2HB  CYS A  61       9.289   7.746  23.843  1.00  0.57           H  
ATOM    975  HG  CYS A  61       9.921   5.982  21.988  1.00  0.57           H  
ATOM    976  N   ASN A  62      10.408  10.437  23.035  1.00  0.57           N  
ATOM    977  CA  ASN A  62      10.273  11.828  23.493  1.00  0.57           C  
ATOM    978  C   ASN A  62       9.000  12.488  22.950  1.00  0.57           C  
ATOM    979  O   ASN A  62       8.163  11.838  22.320  1.00  0.57           O  
ATOM    980  CB  ASN A  62      11.498  12.651  23.060  1.00  0.57           C  
ATOM    981  CG  ASN A  62      11.884  13.795  24.008  1.00  0.57           C  
ATOM    982  OD1 ASN A  62      11.024  14.364  24.672  1.00  0.57           O  
ATOM    983  ND2 ASN A  62      13.127  14.148  24.025  1.00  0.57           N  
ATOM    984  H   ASN A  62       9.936  10.116  22.187  1.00  0.57           H  
ATOM    985  HA  ASN A  62      10.208  11.833  24.584  1.00  0.57           H  
ATOM    986 1HB  ASN A  62      12.359  11.991  22.954  1.00  0.57           H  
ATOM    987 2HB  ASN A  62      11.299  13.076  22.076  1.00  0.57           H  
ATOM    988 1HD2 ASN A  62      13.437  14.904  24.624  1.00  0.57           H  
ATOM    989 2HD2 ASN A  62      13.786  13.680  23.443  1.00  0.57           H  
ATOM    990  N   SER A  63       8.877  13.789  23.198  1.00  0.58           N  
ATOM    991  CA  SER A  63       7.787  14.623  22.703  1.00  0.58           C  
ATOM    992  C   SER A  63       8.358  16.018  22.439  1.00  0.58           C  
ATOM    993  O   SER A  63       9.426  16.367  22.967  1.00  0.58           O  
ATOM    994  CB  SER A  63       6.681  14.740  23.730  1.00  0.58           C  
ATOM    995  OG  SER A  63       7.114  15.484  24.829  1.00  0.58           O  
ATOM    996  H   SER A  63       9.584  14.217  23.773  1.00  0.58           H  
ATOM    997  HA  SER A  63       7.394  14.213  21.771  1.00  0.58           H  
ATOM    998 1HB  SER A  63       5.812  15.217  23.287  1.00  0.58           H  
ATOM    999 2HB  SER A  63       6.375  13.742  24.047  1.00  0.58           H  
ATOM   1000  HG  SER A  63       7.371  16.341  24.466  1.00  0.58           H  
ATOM   1001  N   VAL A  64       7.661  16.793  21.608  1.00  0.60           N  
ATOM   1002  CA  VAL A  64       8.086  18.152  21.272  1.00  0.60           C  
ATOM   1003  C   VAL A  64       6.923  19.131  21.401  1.00  0.60           C  
ATOM   1004  O   VAL A  64       5.861  18.909  20.821  1.00  0.60           O  
ATOM   1005  CB  VAL A  64       8.639  18.212  19.830  1.00  0.60           C  
ATOM   1006  CG1 VAL A  64       9.096  19.620  19.503  1.00  0.60           C  
ATOM   1007  CG2 VAL A  64       9.747  17.239  19.668  1.00  0.60           C  
ATOM   1008  H   VAL A  64       6.783  16.433  21.237  1.00  0.60           H  
ATOM   1009  HA  VAL A  64       8.870  18.445  21.961  1.00  0.60           H  
ATOM   1010  HB  VAL A  64       7.845  17.975  19.137  1.00  0.60           H  
ATOM   1011 1HG1 VAL A  64       9.464  19.654  18.479  1.00  0.60           H  
ATOM   1012 2HG1 VAL A  64       8.265  20.313  19.611  1.00  0.60           H  
ATOM   1013 3HG1 VAL A  64       9.895  19.898  20.178  1.00  0.60           H  
ATOM   1014 1HG2 VAL A  64      10.132  17.287  18.652  1.00  0.60           H  
ATOM   1015 2HG2 VAL A  64      10.517  17.508  20.366  1.00  0.60           H  
ATOM   1016 3HG2 VAL A  64       9.408  16.230  19.868  1.00  0.60           H  
ATOM   1017  N   GLU A  65       7.118  20.235  22.110  1.00  0.63           N  
ATOM   1018  CA  GLU A  65       6.040  21.216  22.251  1.00  0.63           C  
ATOM   1019  C   GLU A  65       6.570  22.596  21.922  1.00  0.63           C  
ATOM   1020  O   GLU A  65       7.602  22.991  22.453  1.00  0.63           O  
ATOM   1021  CB  GLU A  65       5.482  21.174  23.679  1.00  0.63           C  
ATOM   1022  CG  GLU A  65       4.301  22.106  23.945  1.00  0.63           C  
ATOM   1023  CD  GLU A  65       3.758  21.988  25.355  1.00  0.63           C  
ATOM   1024  OE1 GLU A  65       4.243  21.162  26.090  1.00  0.63           O  
ATOM   1025  OE2 GLU A  65       2.864  22.729  25.696  1.00  0.63           O  
ATOM   1026  H   GLU A  65       8.026  20.383  22.553  1.00  0.63           H  
ATOM   1027  HA  GLU A  65       5.243  20.980  21.548  1.00  0.63           H  
ATOM   1028 1HB  GLU A  65       5.176  20.162  23.907  1.00  0.63           H  
ATOM   1029 2HB  GLU A  65       6.275  21.439  24.378  1.00  0.63           H  
ATOM   1030 1HG  GLU A  65       4.617  23.134  23.773  1.00  0.63           H  
ATOM   1031 2HG  GLU A  65       3.508  21.876  23.230  1.00  0.63           H  
ATOM   1032  N   ASP A  66       5.902  23.321  21.025  1.00  0.65           N  
ATOM   1033  CA  ASP A  66       6.339  24.654  20.609  1.00  0.65           C  
ATOM   1034  C   ASP A  66       7.796  24.594  20.143  1.00  0.65           C  
ATOM   1035  O   ASP A  66       8.599  25.470  20.453  1.00  0.65           O  
ATOM   1036  CB  ASP A  66       6.190  25.656  21.768  1.00  0.65           C  
ATOM   1037  CG  ASP A  66       6.176  27.143  21.324  1.00  0.65           C  
ATOM   1038  OD1 ASP A  66       5.747  27.413  20.225  1.00  0.65           O  
ATOM   1039  OD2 ASP A  66       6.582  27.983  22.099  1.00  0.65           O  
ATOM   1040  H   ASP A  66       5.060  22.930  20.593  1.00  0.65           H  
ATOM   1041  HA  ASP A  66       5.717  24.979  19.774  1.00  0.65           H  
ATOM   1042 1HB  ASP A  66       5.264  25.445  22.308  1.00  0.65           H  
ATOM   1043 2HB  ASP A  66       7.014  25.518  22.472  1.00  0.65           H  
ATOM   1044  N   ASN A  67       8.116  23.543  19.382  1.00  0.67           N  
ATOM   1045  CA  ASN A  67       9.450  23.258  18.844  1.00  0.67           C  
ATOM   1046  C   ASN A  67      10.528  23.004  19.916  1.00  0.67           C  
ATOM   1047  O   ASN A  67      11.722  23.054  19.608  1.00  0.67           O  
ATOM   1048  CB  ASN A  67       9.914  24.375  17.918  1.00  0.67           C  
ATOM   1049  CG  ASN A  67       9.057  24.519  16.696  1.00  0.67           C  
ATOM   1050  OD1 ASN A  67       8.629  23.527  16.100  1.00  0.67           O  
ATOM   1051  ND2 ASN A  67       8.793  25.741  16.310  1.00  0.67           N  
ATOM   1052  H   ASN A  67       7.372  22.891  19.174  1.00  0.67           H  
ATOM   1053  HA  ASN A  67       9.380  22.346  18.251  1.00  0.67           H  
ATOM   1054 1HB  ASN A  67       9.946  25.324  18.444  1.00  0.67           H  
ATOM   1055 2HB  ASN A  67      10.932  24.160  17.596  1.00  0.67           H  
ATOM   1056 1HD2 ASN A  67       8.223  25.900  15.501  1.00  0.67           H  
ATOM   1057 2HD2 ASN A  67       9.158  26.518  16.826  1.00  0.67           H  
ATOM   1058  N   VAL A  68      10.125  22.644  21.137  1.00  0.67           N  
ATOM   1059  CA  VAL A  68      11.072  22.327  22.196  1.00  0.67           C  
ATOM   1060  C   VAL A  68      10.980  20.868  22.620  1.00  0.67           C  
ATOM   1061  O   VAL A  68       9.905  20.359  22.944  1.00  0.67           O  
ATOM   1062  CB  VAL A  68      10.810  23.222  23.421  1.00  0.67           C  
ATOM   1063  CG1 VAL A  68      11.774  22.875  24.548  1.00  0.67           C  
ATOM   1064  CG2 VAL A  68      10.947  24.677  23.013  1.00  0.67           C  
ATOM   1065  H   VAL A  68       9.139  22.654  21.374  1.00  0.67           H  
ATOM   1066  HA  VAL A  68      12.080  22.521  21.831  1.00  0.67           H  
ATOM   1067  HB  VAL A  68       9.798  23.043  23.786  1.00  0.67           H  
ATOM   1068 1HG1 VAL A  68      11.568  23.508  25.408  1.00  0.67           H  
ATOM   1069 2HG1 VAL A  68      11.647  21.831  24.833  1.00  0.67           H  
ATOM   1070 3HG1 VAL A  68      12.798  23.037  24.215  1.00  0.67           H  
ATOM   1071 1HG2 VAL A  68      10.747  25.316  23.870  1.00  0.67           H  
ATOM   1072 2HG2 VAL A  68      11.956  24.859  22.648  1.00  0.67           H  
ATOM   1073 3HG2 VAL A  68      10.233  24.901  22.229  1.00  0.67           H  
ATOM   1074  N   TRP A  69      12.114  20.185  22.621  1.00  0.67           N  
ATOM   1075  CA  TRP A  69      12.121  18.778  22.995  1.00  0.67           C  
ATOM   1076  C   TRP A  69      12.139  18.628  24.503  1.00  0.67           C  
ATOM   1077  O   TRP A  69      12.787  19.409  25.205  1.00  0.67           O  
ATOM   1078  CB  TRP A  69      13.355  18.096  22.421  1.00  0.67           C  
ATOM   1079  CG  TRP A  69      13.341  17.967  20.947  1.00  0.67           C  
ATOM   1080  CD1 TRP A  69      13.583  18.957  20.043  1.00  0.67           C  
ATOM   1081  CD2 TRP A  69      13.110  16.771  20.179  1.00  0.67           C  
ATOM   1082  NE1 TRP A  69      13.508  18.462  18.772  1.00  0.67           N  
ATOM   1083  CE2 TRP A  69      13.222  17.125  18.833  1.00  0.67           C  
ATOM   1084  CE3 TRP A  69      12.818  15.448  20.519  1.00  0.67           C  
ATOM   1085  CZ2 TRP A  69      13.059  16.204  17.822  1.00  0.67           C  
ATOM   1086  CZ3 TRP A  69      12.653  14.520  19.506  1.00  0.67           C  
ATOM   1087  CH2 TRP A  69      12.774  14.894  18.189  1.00  0.67           C  
ATOM   1088  H   TRP A  69      12.974  20.643  22.352  1.00  0.67           H  
ATOM   1089  HA  TRP A  69      11.225  18.298  22.605  1.00  0.67           H  
ATOM   1090 1HB  TRP A  69      14.245  18.650  22.712  1.00  0.67           H  
ATOM   1091 2HB  TRP A  69      13.439  17.096  22.853  1.00  0.67           H  
ATOM   1092  HD1 TRP A  69      13.803  19.994  20.296  1.00  0.67           H  
ATOM   1093  HE1 TRP A  69      13.644  18.997  17.927  1.00  0.67           H  
ATOM   1094  HE3 TRP A  69      12.725  15.164  21.556  1.00  0.67           H  
ATOM   1095  HZ2 TRP A  69      13.148  16.475  16.770  1.00  0.67           H  
ATOM   1096  HZ3 TRP A  69      12.426  13.488  19.778  1.00  0.67           H  
ATOM   1097  HH2 TRP A  69      12.646  14.148  17.413  1.00  0.67           H  
ATOM   1098  N   GLY A  70      11.458  17.599  24.989  1.00  0.65           N  
ATOM   1099  CA  GLY A  70      11.462  17.276  26.408  1.00  0.65           C  
ATOM   1100  C   GLY A  70      12.561  16.271  26.731  1.00  0.65           C  
ATOM   1101  O   GLY A  70      13.533  16.130  25.981  1.00  0.65           O  
ATOM   1102  H   GLY A  70      10.903  17.030  24.344  1.00  0.65           H  
ATOM   1103 1HA  GLY A  70      11.604  18.185  26.992  1.00  0.65           H  
ATOM   1104 2HA  GLY A  70      10.494  16.859  26.682  1.00  0.65           H  
ATOM   1105  N   THR A  71      12.397  15.561  27.842  1.00  0.63           N  
ATOM   1106  CA  THR A  71      13.382  14.581  28.287  1.00  0.63           C  
ATOM   1107  C   THR A  71      13.272  13.274  27.503  1.00  0.63           C  
ATOM   1108  O   THR A  71      12.174  12.712  27.375  1.00  0.63           O  
ATOM   1109  CB  THR A  71      13.196  14.292  29.788  1.00  0.63           C  
ATOM   1110  OG1 THR A  71      13.388  15.503  30.534  1.00  0.63           O  
ATOM   1111  CG2 THR A  71      14.177  13.237  30.265  1.00  0.63           C  
ATOM   1112  H   THR A  71      11.578  15.724  28.408  1.00  0.63           H  
ATOM   1113  HA  THR A  71      14.379  14.991  28.126  1.00  0.63           H  
ATOM   1114  HB  THR A  71      12.182  13.932  29.960  1.00  0.63           H  
ATOM   1115  HG1 THR A  71      13.306  15.317  31.476  1.00  0.63           H  
ATOM   1116 1HG2 THR A  71      14.022  13.051  31.326  1.00  0.63           H  
ATOM   1117 2HG2 THR A  71      14.021  12.310  29.712  1.00  0.63           H  
ATOM   1118 3HG2 THR A  71      15.195  13.586  30.103  1.00  0.63           H  
ATOM   1119  N   GLU A  72      14.412  12.789  26.989  1.00  0.62           N  
ATOM   1120  CA  GLU A  72      14.428  11.528  26.248  1.00  0.62           C  
ATOM   1121  C   GLU A  72      14.439  10.330  27.171  1.00  0.62           C  
ATOM   1122  O   GLU A  72      15.200  10.291  28.140  1.00  0.62           O  
ATOM   1123  CB  GLU A  72      15.679  11.384  25.358  1.00  0.62           C  
ATOM   1124  CG  GLU A  72      15.808  12.316  24.167  1.00  0.62           C  
ATOM   1125  CD  GLU A  72      17.061  12.057  23.328  1.00  0.62           C  
ATOM   1126  OE1 GLU A  72      17.820  11.171  23.661  1.00  0.62           O  
ATOM   1127  OE2 GLU A  72      17.241  12.741  22.348  1.00  0.62           O  
ATOM   1128  H   GLU A  72      15.270  13.304  27.120  1.00  0.62           H  
ATOM   1129  HA  GLU A  72      13.532  11.475  25.629  1.00  0.62           H  
ATOM   1130 1HB  GLU A  72      16.564  11.528  25.974  1.00  0.62           H  
ATOM   1131 2HB  GLU A  72      15.720  10.365  24.982  1.00  0.62           H  
ATOM   1132 1HG  GLU A  72      14.945  12.155  23.529  1.00  0.62           H  
ATOM   1133 2HG  GLU A  72      15.804  13.348  24.512  1.00  0.62           H  
ATOM   1134  N   GLU A  73      13.672   9.317  26.811  1.00  0.61           N  
ATOM   1135  CA  GLU A  73      13.725   8.046  27.500  1.00  0.61           C  
ATOM   1136  C   GLU A  73      14.531   7.148  26.574  1.00  0.61           C  
ATOM   1137  O   GLU A  73      14.423   7.295  25.356  1.00  0.61           O  
ATOM   1138  CB  GLU A  73      12.314   7.498  27.740  1.00  0.61           C  
ATOM   1139  CG  GLU A  73      11.451   8.402  28.593  1.00  0.61           C  
ATOM   1140  CD  GLU A  73      10.077   7.844  28.874  1.00  0.61           C  
ATOM   1141  OE1 GLU A  73       9.817   6.734  28.491  1.00  0.61           O  
ATOM   1142  OE2 GLU A  73       9.266   8.564  29.423  1.00  0.61           O  
ATOM   1143  H   GLU A  73      13.037   9.441  26.024  1.00  0.61           H  
ATOM   1144  HA  GLU A  73      14.252   8.152  28.449  1.00  0.61           H  
ATOM   1145 1HB  GLU A  73      11.818   7.364  26.789  1.00  0.61           H  
ATOM   1146 2HB  GLU A  73      12.375   6.522  28.221  1.00  0.61           H  
ATOM   1147 1HG  GLU A  73      11.960   8.591  29.537  1.00  0.61           H  
ATOM   1148 2HG  GLU A  73      11.353   9.352  28.070  1.00  0.61           H  
ATOM   1149  N   ARG A  74      15.322   6.222  27.105  1.00  0.61           N  
ATOM   1150  CA  ARG A  74      16.063   5.335  26.204  1.00  0.61           C  
ATOM   1151  C   ARG A  74      16.123   3.909  26.722  1.00  0.61           C  
ATOM   1152  O   ARG A  74      16.354   3.677  27.912  1.00  0.61           O  
ATOM   1153  CB  ARG A  74      17.483   5.839  25.955  1.00  0.61           C  
ATOM   1154  CG  ARG A  74      18.279   5.007  24.919  1.00  0.61           C  
ATOM   1155  CD  ARG A  74      19.643   5.548  24.664  1.00  0.61           C  
ATOM   1156  NE  ARG A  74      19.616   6.873  24.062  1.00  0.61           N  
ATOM   1157  CZ  ARG A  74      20.709   7.565  23.689  1.00  0.61           C  
ATOM   1158  NH1 ARG A  74      21.905   7.031  23.834  1.00  0.61           N  
ATOM   1159  NH2 ARG A  74      20.586   8.781  23.184  1.00  0.61           N  
ATOM   1160  H   ARG A  74      15.404   6.124  28.107  1.00  0.61           H  
ATOM   1161  HA  ARG A  74      15.547   5.321  25.252  1.00  0.61           H  
ATOM   1162 1HB  ARG A  74      17.443   6.867  25.590  1.00  0.61           H  
ATOM   1163 2HB  ARG A  74      18.042   5.837  26.888  1.00  0.61           H  
ATOM   1164 1HG  ARG A  74      18.402   3.988  25.286  1.00  0.61           H  
ATOM   1165 2HG  ARG A  74      17.733   4.979  23.976  1.00  0.61           H  
ATOM   1166 1HD  ARG A  74      20.189   5.612  25.603  1.00  0.61           H  
ATOM   1167 2HD  ARG A  74      20.169   4.882  23.988  1.00  0.61           H  
ATOM   1168  HE  ARG A  74      18.714   7.319  23.941  1.00  0.61           H  
ATOM   1169 1HH1 ARG A  74      21.998   6.103  24.223  1.00  0.61           H  
ATOM   1170 2HH1 ARG A  74      22.730   7.548  23.558  1.00  0.61           H  
ATOM   1171 1HH2 ARG A  74      19.663   9.211  23.089  1.00  0.61           H  
ATOM   1172 2HH2 ARG A  74      21.407   9.300  22.913  1.00  0.61           H  
ATOM   1173  N   GLU A  75      15.919   2.959  25.809  1.00  0.61           N  
ATOM   1174  CA  GLU A  75      15.944   1.539  26.141  1.00  0.61           C  
ATOM   1175  C   GLU A  75      16.823   0.737  25.186  1.00  0.61           C  
ATOM   1176  O   GLU A  75      16.980   1.086  24.017  1.00  0.61           O  
ATOM   1177  CB  GLU A  75      14.523   0.982  26.108  1.00  0.61           C  
ATOM   1178  CG  GLU A  75      13.567   1.664  27.069  1.00  0.61           C  
ATOM   1179  CD  GLU A  75      12.215   1.083  27.028  1.00  0.61           C  
ATOM   1180  OE1 GLU A  75      12.033   0.130  26.328  1.00  0.61           O  
ATOM   1181  OE2 GLU A  75      11.342   1.610  27.660  1.00  0.61           O  
ATOM   1182  H   GLU A  75      15.721   3.256  24.852  1.00  0.61           H  
ATOM   1183  HA  GLU A  75      16.348   1.426  27.147  1.00  0.61           H  
ATOM   1184 1HB  GLU A  75      14.118   1.083  25.100  1.00  0.61           H  
ATOM   1185 2HB  GLU A  75      14.541  -0.082  26.346  1.00  0.61           H  
ATOM   1186 1HG  GLU A  75      13.963   1.587  28.082  1.00  0.61           H  
ATOM   1187 2HG  GLU A  75      13.498   2.720  26.813  1.00  0.61           H  
ATOM   1188  N   THR A  76      17.362  -0.380  25.671  1.00  0.61           N  
ATOM   1189  CA  THR A  76      18.180  -1.255  24.827  1.00  0.61           C  
ATOM   1190  C   THR A  76      17.418  -2.490  24.327  1.00  0.61           C  
ATOM   1191  O   THR A  76      17.976  -3.348  23.643  1.00  0.61           O  
ATOM   1192  CB  THR A  76      19.458  -1.664  25.565  1.00  0.61           C  
ATOM   1193  OG1 THR A  76      19.114  -2.368  26.767  1.00  0.61           O  
ATOM   1194  CG2 THR A  76      20.268  -0.421  25.916  1.00  0.61           C  
ATOM   1195  H   THR A  76      17.215  -0.622  26.642  1.00  0.61           H  
ATOM   1196  HA  THR A  76      18.488  -0.691  23.945  1.00  0.61           H  
ATOM   1197  HB  THR A  76      20.054  -2.317  24.927  1.00  0.61           H  
ATOM   1198  HG1 THR A  76      18.666  -3.189  26.540  1.00  0.61           H  
ATOM   1199 1HG2 THR A  76      21.177  -0.715  26.439  1.00  0.61           H  
ATOM   1200 2HG2 THR A  76      20.531   0.107  25.002  1.00  0.61           H  
ATOM   1201 3HG2 THR A  76      19.677   0.233  26.555  1.00  0.61           H  
ATOM   1202  N   LYS A  77      16.132  -2.573  24.656  1.00  0.62           N  
ATOM   1203  CA  LYS A  77      15.305  -3.673  24.169  1.00  0.62           C  
ATOM   1204  C   LYS A  77      14.892  -3.270  22.773  1.00  0.62           C  
ATOM   1205  O   LYS A  77      14.037  -2.418  22.599  1.00  0.62           O  
ATOM   1206  CB  LYS A  77      14.080  -3.876  25.059  1.00  0.62           C  
ATOM   1207  CG  LYS A  77      13.193  -5.061  24.685  1.00  0.62           C  
ATOM   1208  CD  LYS A  77      12.034  -5.209  25.682  1.00  0.62           C  
ATOM   1209  CE  LYS A  77      11.094  -6.348  25.304  1.00  0.62           C  
ATOM   1210  NZ  LYS A  77       9.984  -6.488  26.287  1.00  0.62           N  
ATOM   1211  H   LYS A  77      15.721  -1.850  25.227  1.00  0.62           H  
ATOM   1212  HA  LYS A  77      15.892  -4.590  24.118  1.00  0.62           H  
ATOM   1213 1HB  LYS A  77      14.400  -4.010  26.092  1.00  0.62           H  
ATOM   1214 2HB  LYS A  77      13.456  -2.977  25.026  1.00  0.62           H  
ATOM   1215 1HG  LYS A  77      12.791  -4.913  23.682  1.00  0.62           H  
ATOM   1216 2HG  LYS A  77      13.788  -5.974  24.686  1.00  0.62           H  
ATOM   1217 1HD  LYS A  77      12.436  -5.399  26.677  1.00  0.62           H  
ATOM   1218 2HD  LYS A  77      11.458  -4.278  25.719  1.00  0.62           H  
ATOM   1219 1HE  LYS A  77      10.666  -6.145  24.322  1.00  0.62           H  
ATOM   1220 2HE  LYS A  77      11.650  -7.283  25.262  1.00  0.62           H  
ATOM   1221 1HZ  LYS A  77       9.368  -7.245  26.006  1.00  0.62           H  
ATOM   1222 2HZ  LYS A  77      10.363  -6.684  27.200  1.00  0.62           H  
ATOM   1223 3HZ  LYS A  77       9.462  -5.613  26.318  1.00  0.62           H  
ATOM   1224  N   PHE A  78      15.518  -3.863  21.780  1.00  0.62           N  
ATOM   1225  CA  PHE A  78      15.367  -3.388  20.418  1.00  0.62           C  
ATOM   1226  C   PHE A  78      15.041  -4.493  19.418  1.00  0.62           C  
ATOM   1227  O   PHE A  78      15.957  -5.134  18.908  1.00  0.62           O  
ATOM   1228  CB  PHE A  78      16.660  -2.738  20.023  1.00  0.62           C  
ATOM   1229  CG  PHE A  78      16.643  -2.017  18.790  1.00  0.62           C  
ATOM   1230  CD1 PHE A  78      16.497  -0.696  18.821  1.00  0.62           C  
ATOM   1231  CD2 PHE A  78      16.804  -2.630  17.592  1.00  0.62           C  
ATOM   1232  CE1 PHE A  78      16.523   0.037  17.693  1.00  0.62           C  
ATOM   1233  CE2 PHE A  78      16.838  -1.882  16.456  1.00  0.62           C  
ATOM   1234  CZ  PHE A  78      16.697  -0.541  16.507  1.00  0.62           C  
ATOM   1235  H   PHE A  78      16.186  -4.594  21.990  1.00  0.62           H  
ATOM   1236  HA  PHE A  78      14.606  -2.618  20.416  1.00  0.62           H  
ATOM   1237 1HB  PHE A  78      16.965  -2.041  20.812  1.00  0.62           H  
ATOM   1238 2HB  PHE A  78      17.439  -3.495  19.957  1.00  0.62           H  
ATOM   1239  HD1 PHE A  78      16.370  -0.221  19.780  1.00  0.62           H  
ATOM   1240  HD2 PHE A  78      16.927  -3.714  17.539  1.00  0.62           H  
ATOM   1241  HE1 PHE A  78      16.413   1.083  17.759  1.00  0.62           H  
ATOM   1242  HE2 PHE A  78      16.983  -2.361  15.520  1.00  0.62           H  
ATOM   1243  HZ  PHE A  78      16.727   0.061  15.599  1.00  0.62           H  
ATOM   1244  N   PRO A  79      13.760  -4.754  19.129  1.00  0.61           N  
ATOM   1245  CA  PRO A  79      13.278  -5.843  18.302  1.00  0.61           C  
ATOM   1246  C   PRO A  79      13.448  -5.614  16.807  1.00  0.61           C  
ATOM   1247  O   PRO A  79      13.151  -6.506  16.018  1.00  0.61           O  
ATOM   1248  CB  PRO A  79      11.796  -5.890  18.659  1.00  0.61           C  
ATOM   1249  CG  PRO A  79      11.445  -4.463  18.976  1.00  0.61           C  
ATOM   1250  CD  PRO A  79      12.685  -3.886  19.648  1.00  0.61           C  
ATOM   1251  HA  PRO A  79      13.784  -6.771  18.605  1.00  0.61           H  
ATOM   1252 1HB  PRO A  79      11.219  -6.284  17.807  1.00  0.61           H  
ATOM   1253 2HB  PRO A  79      11.631  -6.573  19.505  1.00  0.61           H  
ATOM   1254 1HG  PRO A  79      11.185  -3.941  18.046  1.00  0.61           H  
ATOM   1255 2HG  PRO A  79      10.553  -4.432  19.606  1.00  0.61           H  
ATOM   1256 1HD  PRO A  79      12.799  -2.852  19.303  1.00  0.61           H  
ATOM   1257 2HD  PRO A  79      12.625  -3.962  20.737  1.00  0.61           H  
ATOM   1258  N   PHE A  80      13.871  -4.422  16.400  1.00  0.60           N  
ATOM   1259  CA  PHE A  80      13.895  -4.149  14.974  1.00  0.60           C  
ATOM   1260  C   PHE A  80      15.198  -4.662  14.386  1.00  0.60           C  
ATOM   1261  O   PHE A  80      16.269  -4.504  14.968  1.00  0.60           O  
ATOM   1262  CB  PHE A  80      13.745  -2.663  14.721  1.00  0.60           C  
ATOM   1263  CG  PHE A  80      12.473  -2.175  15.224  1.00  0.60           C  
ATOM   1264  CD1 PHE A  80      12.447  -1.627  16.497  1.00  0.60           C  
ATOM   1265  CD2 PHE A  80      11.299  -2.273  14.503  1.00  0.60           C  
ATOM   1266  CE1 PHE A  80      11.283  -1.177  17.041  1.00  0.60           C  
ATOM   1267  CE2 PHE A  80      10.121  -1.817  15.052  1.00  0.60           C  
ATOM   1268  CZ  PHE A  80      10.125  -1.268  16.325  1.00  0.60           C  
ATOM   1269  H   PHE A  80      14.150  -3.711  17.056  1.00  0.60           H  
ATOM   1270  HA  PHE A  80      13.063  -4.658  14.506  1.00  0.60           H  
ATOM   1271 1HB  PHE A  80      14.522  -2.114  15.189  1.00  0.60           H  
ATOM   1272 2HB  PHE A  80      13.792  -2.470  13.654  1.00  0.60           H  
ATOM   1273  HD1 PHE A  80      13.380  -1.563  17.064  1.00  0.60           H  
ATOM   1274  HD2 PHE A  80      11.312  -2.716  13.504  1.00  0.60           H  
ATOM   1275  HE1 PHE A  80      11.277  -0.752  18.041  1.00  0.60           H  
ATOM   1276  HE2 PHE A  80       9.187  -1.893  14.491  1.00  0.60           H  
ATOM   1277  HZ  PHE A  80       9.207  -0.914  16.766  1.00  0.60           H  
ATOM   1278  N   VAL A  81      15.100  -5.302  13.242  1.00  0.59           N  
ATOM   1279  CA  VAL A  81      16.252  -5.873  12.581  1.00  0.59           C  
ATOM   1280  C   VAL A  81      16.301  -5.474  11.117  1.00  0.59           C  
ATOM   1281  O   VAL A  81      15.308  -5.575  10.395  1.00  0.59           O  
ATOM   1282  CB  VAL A  81      16.225  -7.415  12.714  1.00  0.59           C  
ATOM   1283  CG1 VAL A  81      17.419  -8.022  12.003  1.00  0.59           C  
ATOM   1284  CG2 VAL A  81      16.205  -7.815  14.190  1.00  0.59           C  
ATOM   1285  H   VAL A  81      14.193  -5.394  12.819  1.00  0.59           H  
ATOM   1286  HA  VAL A  81      17.153  -5.503  13.069  1.00  0.59           H  
ATOM   1287  HB  VAL A  81      15.337  -7.795  12.231  1.00  0.59           H  
ATOM   1288 1HG1 VAL A  81      17.377  -9.107  12.088  1.00  0.59           H  
ATOM   1289 2HG1 VAL A  81      17.403  -7.749  10.952  1.00  0.59           H  
ATOM   1290 3HG1 VAL A  81      18.338  -7.658  12.458  1.00  0.59           H  
ATOM   1291 1HG2 VAL A  81      16.177  -8.900  14.268  1.00  0.59           H  
ATOM   1292 2HG2 VAL A  81      17.100  -7.437  14.681  1.00  0.59           H  
ATOM   1293 3HG2 VAL A  81      15.326  -7.405  14.682  1.00  0.59           H  
ATOM   1294  N   ARG A  82      17.465  -5.031  10.687  1.00  0.59           N  
ATOM   1295  CA  ARG A  82      17.654  -4.631   9.307  1.00  0.59           C  
ATOM   1296  C   ARG A  82      17.323  -5.765   8.354  1.00  0.59           C  
ATOM   1297  O   ARG A  82      17.790  -6.891   8.528  1.00  0.59           O  
ATOM   1298  CB  ARG A  82      19.092  -4.218   9.120  1.00  0.59           C  
ATOM   1299  CG  ARG A  82      19.493  -2.896   9.715  1.00  0.59           C  
ATOM   1300  CD  ARG A  82      20.973  -2.759   9.731  1.00  0.59           C  
ATOM   1301  NE  ARG A  82      21.410  -1.453  10.128  1.00  0.59           N  
ATOM   1302  CZ  ARG A  82      22.639  -1.153  10.568  1.00  0.59           C  
ATOM   1303  NH1 ARG A  82      23.552  -2.087  10.714  1.00  0.59           N  
ATOM   1304  NH2 ARG A  82      22.911   0.097  10.849  1.00  0.59           N  
ATOM   1305  H   ARG A  82      18.239  -4.968  11.332  1.00  0.59           H  
ATOM   1306  HA  ARG A  82      17.013  -3.795   9.087  1.00  0.59           H  
ATOM   1307 1HB  ARG A  82      19.744  -4.979   9.540  1.00  0.59           H  
ATOM   1308 2HB  ARG A  82      19.304  -4.161   8.069  1.00  0.59           H  
ATOM   1309 1HG  ARG A  82      19.100  -2.109   9.087  1.00  0.59           H  
ATOM   1310 2HG  ARG A  82      19.105  -2.794  10.724  1.00  0.59           H  
ATOM   1311 1HD  ARG A  82      21.382  -3.477  10.437  1.00  0.59           H  
ATOM   1312 2HD  ARG A  82      21.373  -2.960   8.757  1.00  0.59           H  
ATOM   1313  HE  ARG A  82      20.768  -0.665  10.018  1.00  0.59           H  
ATOM   1314 1HH1 ARG A  82      23.331  -3.045  10.487  1.00  0.59           H  
ATOM   1315 2HH1 ARG A  82      24.472  -1.841  11.048  1.00  0.59           H  
ATOM   1316 1HH2 ARG A  82      22.168   0.793  10.691  1.00  0.59           H  
ATOM   1317 2HH2 ARG A  82      23.824   0.359  11.183  1.00  0.59           H  
ATOM   1318  N   GLY A  83      16.526  -5.459   7.334  1.00  0.58           N  
ATOM   1319  CA  GLY A  83      16.120  -6.417   6.325  1.00  0.58           C  
ATOM   1320  C   GLY A  83      14.882  -7.238   6.708  1.00  0.58           C  
ATOM   1321  O   GLY A  83      14.401  -8.032   5.890  1.00  0.58           O  
ATOM   1322  H   GLY A  83      16.139  -4.526   7.236  1.00  0.58           H  
ATOM   1323 1HA  GLY A  83      15.916  -5.875   5.401  1.00  0.58           H  
ATOM   1324 2HA  GLY A  83      16.951  -7.089   6.118  1.00  0.58           H  
ATOM   1325  N   LYS A  84      14.332  -7.052   7.915  1.00  0.58           N  
ATOM   1326  CA  LYS A  84      13.178  -7.858   8.311  1.00  0.58           C  
ATOM   1327  C   LYS A  84      11.865  -7.061   8.365  1.00  0.58           C  
ATOM   1328  O   LYS A  84      11.893  -5.843   8.584  1.00  0.58           O  
ATOM   1329  CB  LYS A  84      13.451  -8.489   9.673  1.00  0.58           C  
ATOM   1330  CG  LYS A  84      14.699  -9.362   9.726  1.00  0.58           C  
ATOM   1331  CD  LYS A  84      14.592 -10.580   8.820  1.00  0.58           C  
ATOM   1332  CE  LYS A  84      15.817 -11.482   8.977  1.00  0.58           C  
ATOM   1333  NZ  LYS A  84      15.763 -12.671   8.071  1.00  0.58           N  
ATOM   1334  H   LYS A  84      14.742  -6.394   8.584  1.00  0.58           H  
ATOM   1335  HA  LYS A  84      13.090  -8.654   7.581  1.00  0.58           H  
ATOM   1336 1HB  LYS A  84      13.628  -7.706  10.384  1.00  0.58           H  
ATOM   1337 2HB  LYS A  84      12.592  -9.058  10.022  1.00  0.58           H  
ATOM   1338 1HG  LYS A  84      15.566  -8.765   9.424  1.00  0.58           H  
ATOM   1339 2HG  LYS A  84      14.857  -9.700  10.747  1.00  0.58           H  
ATOM   1340 1HD  LYS A  84      13.693 -11.146   9.071  1.00  0.58           H  
ATOM   1341 2HD  LYS A  84      14.518 -10.255   7.780  1.00  0.58           H  
ATOM   1342 1HE  LYS A  84      16.712 -10.902   8.748  1.00  0.58           H  
ATOM   1343 2HE  LYS A  84      15.875 -11.827  10.009  1.00  0.58           H  
ATOM   1344 1HZ  LYS A  84      16.590 -13.235   8.206  1.00  0.58           H  
ATOM   1345 2HZ  LYS A  84      14.943 -13.220   8.284  1.00  0.58           H  
ATOM   1346 3HZ  LYS A  84      15.721 -12.360   7.111  1.00  0.58           H  
ATOM   1347  N   PRO A  85      10.703  -7.713   8.100  1.00  0.58           N  
ATOM   1348  CA  PRO A  85       9.363  -7.169   8.254  1.00  0.58           C  
ATOM   1349  C   PRO A  85       8.980  -7.023   9.710  1.00  0.58           C  
ATOM   1350  O   PRO A  85       9.297  -7.895  10.523  1.00  0.58           O  
ATOM   1351  CB  PRO A  85       8.483  -8.210   7.551  1.00  0.58           C  
ATOM   1352  CG  PRO A  85       9.258  -9.504   7.656  1.00  0.58           C  
ATOM   1353  CD  PRO A  85      10.722  -9.102   7.579  1.00  0.58           C  
ATOM   1354  HA  PRO A  85       9.294  -6.212   7.739  1.00  0.58           H  
ATOM   1355 1HB  PRO A  85       7.503  -8.258   8.048  1.00  0.58           H  
ATOM   1356 2HB  PRO A  85       8.298  -7.898   6.512  1.00  0.58           H  
ATOM   1357 1HG  PRO A  85       9.011 -10.011   8.601  1.00  0.58           H  
ATOM   1358 2HG  PRO A  85       8.962 -10.187   6.844  1.00  0.58           H  
ATOM   1359 1HD  PRO A  85      11.287  -9.777   8.227  1.00  0.58           H  
ATOM   1360 2HD  PRO A  85      11.076  -9.122   6.532  1.00  0.58           H  
ATOM   1361  N   PHE A  86       8.238  -5.962  10.014  1.00  0.59           N  
ATOM   1362  CA  PHE A  86       7.698  -5.720  11.350  1.00  0.59           C  
ATOM   1363  C   PHE A  86       6.279  -5.187  11.374  1.00  0.59           C  
ATOM   1364  O   PHE A  86       5.849  -4.429  10.495  1.00  0.59           O  
ATOM   1365  CB  PHE A  86       8.594  -4.766  12.157  1.00  0.59           C  
ATOM   1366  CG  PHE A  86       9.894  -5.362  12.411  1.00  0.59           C  
ATOM   1367  CD1 PHE A  86      10.945  -5.180  11.564  1.00  0.59           C  
ATOM   1368  CD2 PHE A  86      10.045  -6.168  13.490  1.00  0.59           C  
ATOM   1369  CE1 PHE A  86      12.119  -5.809  11.785  1.00  0.59           C  
ATOM   1370  CE2 PHE A  86      11.211  -6.810  13.724  1.00  0.59           C  
ATOM   1371  CZ  PHE A  86      12.250  -6.645  12.868  1.00  0.59           C  
ATOM   1372  H   PHE A  86       8.040  -5.298   9.270  1.00  0.59           H  
ATOM   1373  HA  PHE A  86       7.692  -6.675  11.875  1.00  0.59           H  
ATOM   1374 1HB  PHE A  86       8.738  -3.835  11.610  1.00  0.59           H  
ATOM   1375 2HB  PHE A  86       8.123  -4.532  13.114  1.00  0.59           H  
ATOM   1376  HD1 PHE A  86      10.822  -4.547  10.693  1.00  0.59           H  
ATOM   1377  HD2 PHE A  86       9.200  -6.305  14.155  1.00  0.59           H  
ATOM   1378  HE1 PHE A  86      12.941  -5.659  11.089  1.00  0.59           H  
ATOM   1379  HE2 PHE A  86      11.314  -7.465  14.589  1.00  0.59           H  
ATOM   1380  HZ  PHE A  86      13.177  -7.174  13.059  1.00  0.59           H  
ATOM   1381  N   THR A  87       5.578  -5.535  12.445  1.00  0.59           N  
ATOM   1382  CA  THR A  87       4.282  -4.939  12.739  1.00  0.59           C  
ATOM   1383  C   THR A  87       4.399  -4.152  14.035  1.00  0.59           C  
ATOM   1384  O   THR A  87       4.789  -4.709  15.059  1.00  0.59           O  
ATOM   1385  CB  THR A  87       3.177  -5.999  12.902  1.00  0.59           C  
ATOM   1386  OG1 THR A  87       3.034  -6.757  11.689  1.00  0.59           O  
ATOM   1387  CG2 THR A  87       1.857  -5.311  13.252  1.00  0.59           C  
ATOM   1388  H   THR A  87       5.976  -6.229  13.081  1.00  0.59           H  
ATOM   1389  HA  THR A  87       4.006  -4.248  11.944  1.00  0.59           H  
ATOM   1390  HB  THR A  87       3.443  -6.680  13.707  1.00  0.59           H  
ATOM   1391  HG1 THR A  87       3.819  -7.295  11.551  1.00  0.59           H  
ATOM   1392 1HG2 THR A  87       1.075  -6.058  13.376  1.00  0.59           H  
ATOM   1393 2HG2 THR A  87       1.976  -4.757  14.178  1.00  0.59           H  
ATOM   1394 3HG2 THR A  87       1.578  -4.624  12.465  1.00  0.59           H  
ATOM   1395  N   LEU A  88       4.064  -2.868  14.003  1.00  0.60           N  
ATOM   1396  CA  LEU A  88       4.136  -2.041  15.202  1.00  0.60           C  
ATOM   1397  C   LEU A  88       2.743  -1.592  15.587  1.00  0.60           C  
ATOM   1398  O   LEU A  88       1.999  -1.063  14.754  1.00  0.60           O  
ATOM   1399  CB  LEU A  88       5.039  -0.822  14.985  1.00  0.60           C  
ATOM   1400  CG  LEU A  88       5.352   0.019  16.240  1.00  0.60           C  
ATOM   1401  CD1 LEU A  88       6.650   0.718  16.056  1.00  0.60           C  
ATOM   1402  CD2 LEU A  88       4.298   1.029  16.469  1.00  0.60           C  
ATOM   1403  H   LEU A  88       3.758  -2.452  13.126  1.00  0.60           H  
ATOM   1404  HA  LEU A  88       4.541  -2.630  16.023  1.00  0.60           H  
ATOM   1405 1HB  LEU A  88       5.987  -1.167  14.575  1.00  0.60           H  
ATOM   1406 2HB  LEU A  88       4.566  -0.167  14.255  1.00  0.60           H  
ATOM   1407  HG  LEU A  88       5.426  -0.644  17.104  1.00  0.60           H  
ATOM   1408 1HD1 LEU A  88       6.856   1.294  16.948  1.00  0.60           H  
ATOM   1409 2HD1 LEU A  88       7.426  -0.008  15.894  1.00  0.60           H  
ATOM   1410 3HD1 LEU A  88       6.587   1.380  15.197  1.00  0.60           H  
ATOM   1411 1HD2 LEU A  88       4.549   1.609  17.358  1.00  0.60           H  
ATOM   1412 2HD2 LEU A  88       4.238   1.681  15.615  1.00  0.60           H  
ATOM   1413 3HD2 LEU A  88       3.351   0.546  16.611  1.00  0.60           H  
ATOM   1414  N   VAL A  89       2.357  -1.855  16.825  1.00  0.61           N  
ATOM   1415  CA  VAL A  89       1.036  -1.464  17.256  1.00  0.61           C  
ATOM   1416  C   VAL A  89       1.132  -0.475  18.411  1.00  0.61           C  
ATOM   1417  O   VAL A  89       1.828  -0.726  19.399  1.00  0.61           O  
ATOM   1418  CB  VAL A  89       0.219  -2.689  17.678  1.00  0.61           C  
ATOM   1419  CG1 VAL A  89      -1.126  -2.247  18.084  1.00  0.61           C  
ATOM   1420  CG2 VAL A  89       0.166  -3.675  16.548  1.00  0.61           C  
ATOM   1421  H   VAL A  89       2.997  -2.312  17.470  1.00  0.61           H  
ATOM   1422  HA  VAL A  89       0.529  -0.985  16.430  1.00  0.61           H  
ATOM   1423  HB  VAL A  89       0.685  -3.156  18.543  1.00  0.61           H  
ATOM   1424 1HG1 VAL A  89      -1.714  -3.102  18.388  1.00  0.61           H  
ATOM   1425 2HG1 VAL A  89      -1.052  -1.541  18.904  1.00  0.61           H  
ATOM   1426 3HG1 VAL A  89      -1.601  -1.763  17.234  1.00  0.61           H  
ATOM   1427 1HG2 VAL A  89      -0.415  -4.546  16.849  1.00  0.61           H  
ATOM   1428 2HG2 VAL A  89      -0.298  -3.208  15.694  1.00  0.61           H  
ATOM   1429 3HG2 VAL A  89       1.175  -3.988  16.291  1.00  0.61           H  
ATOM   1430  N   ILE A  90       0.447   0.662  18.273  1.00  0.62           N  
ATOM   1431  CA  ILE A  90       0.456   1.685  19.310  1.00  0.62           C  
ATOM   1432  C   ILE A  90      -0.926   1.747  19.946  1.00  0.62           C  
ATOM   1433  O   ILE A  90      -1.919   1.943  19.247  1.00  0.62           O  
ATOM   1434  CB  ILE A  90       0.747   3.098  18.752  1.00  0.62           C  
ATOM   1435  CG1 ILE A  90       2.055   3.145  18.018  1.00  0.62           C  
ATOM   1436  CG2 ILE A  90       0.777   4.112  19.926  1.00  0.62           C  
ATOM   1437  CD1 ILE A  90       2.279   4.423  17.258  1.00  0.62           C  
ATOM   1438  H   ILE A  90      -0.099   0.798  17.426  1.00  0.62           H  
ATOM   1439  HA  ILE A  90       1.193   1.430  20.065  1.00  0.62           H  
ATOM   1440  HB  ILE A  90      -0.025   3.381  18.062  1.00  0.62           H  
ATOM   1441 1HG1 ILE A  90       2.856   3.024  18.711  1.00  0.62           H  
ATOM   1442 2HG1 ILE A  90       2.068   2.335  17.314  1.00  0.62           H  
ATOM   1443 1HG2 ILE A  90       0.970   5.109  19.549  1.00  0.62           H  
ATOM   1444 2HG2 ILE A  90      -0.181   4.103  20.443  1.00  0.62           H  
ATOM   1445 3HG2 ILE A  90       1.568   3.828  20.626  1.00  0.62           H  
ATOM   1446 1HD1 ILE A  90       3.241   4.381  16.744  1.00  0.62           H  
ATOM   1447 2HD1 ILE A  90       1.480   4.563  16.524  1.00  0.62           H  
ATOM   1448 3HD1 ILE A  90       2.277   5.241  17.964  1.00  0.62           H  
ATOM   1449  N   TYR A  91      -1.008   1.582  21.253  1.00  0.65           N  
ATOM   1450  CA  TYR A  91      -2.297   1.658  21.922  1.00  0.65           C  
ATOM   1451  C   TYR A  91      -2.319   2.954  22.709  1.00  0.65           C  
ATOM   1452  O   TYR A  91      -1.305   3.347  23.296  1.00  0.65           O  
ATOM   1453  CB  TYR A  91      -2.497   0.483  22.861  1.00  0.65           C  
ATOM   1454  CG  TYR A  91      -2.519  -0.867  22.208  1.00  0.65           C  
ATOM   1455  CD1 TYR A  91      -1.317  -1.543  22.008  1.00  0.65           C  
ATOM   1456  CD2 TYR A  91      -3.717  -1.447  21.838  1.00  0.65           C  
ATOM   1457  CE1 TYR A  91      -1.322  -2.798  21.440  1.00  0.65           C  
ATOM   1458  CE2 TYR A  91      -3.724  -2.702  21.268  1.00  0.65           C  
ATOM   1459  CZ  TYR A  91      -2.535  -3.380  21.070  1.00  0.65           C  
ATOM   1460  OH  TYR A  91      -2.549  -4.635  20.500  1.00  0.65           O  
ATOM   1461  H   TYR A  91      -0.162   1.399  21.780  1.00  0.65           H  
ATOM   1462  HA  TYR A  91      -3.100   1.689  21.189  1.00  0.65           H  
ATOM   1463 1HB  TYR A  91      -1.716   0.483  23.596  1.00  0.65           H  
ATOM   1464 2HB  TYR A  91      -3.438   0.614  23.393  1.00  0.65           H  
ATOM   1465  HD1 TYR A  91      -0.371  -1.080  22.303  1.00  0.65           H  
ATOM   1466  HD2 TYR A  91      -4.655  -0.911  22.000  1.00  0.65           H  
ATOM   1467  HE1 TYR A  91      -0.383  -3.328  21.283  1.00  0.65           H  
ATOM   1468  HE2 TYR A  91      -4.668  -3.162  20.975  1.00  0.65           H  
ATOM   1469  HH  TYR A  91      -1.649  -4.958  20.407  1.00  0.65           H  
ATOM   1470  N   VAL A  92      -3.462   3.614  22.765  1.00  0.67           N  
ATOM   1471  CA  VAL A  92      -3.492   4.865  23.498  1.00  0.67           C  
ATOM   1472  C   VAL A  92      -4.248   4.643  24.802  1.00  0.67           C  
ATOM   1473  O   VAL A  92      -5.410   4.248  24.782  1.00  0.67           O  
ATOM   1474  CB  VAL A  92      -4.250   5.918  22.679  1.00  0.67           C  
ATOM   1475  CG1 VAL A  92      -4.218   7.290  23.392  1.00  0.67           C  
ATOM   1476  CG2 VAL A  92      -3.748   5.937  21.253  1.00  0.67           C  
ATOM   1477  H   VAL A  92      -4.286   3.279  22.260  1.00  0.67           H  
ATOM   1478  HA  VAL A  92      -2.479   5.203  23.714  1.00  0.67           H  
ATOM   1479  HB  VAL A  92      -5.294   5.622  22.655  1.00  0.67           H  
ATOM   1480 1HG1 VAL A  92      -4.813   8.010  22.829  1.00  0.67           H  
ATOM   1481 2HG1 VAL A  92      -4.608   7.205  24.393  1.00  0.67           H  
ATOM   1482 3HG1 VAL A  92      -3.192   7.639  23.453  1.00  0.67           H  
ATOM   1483 1HG2 VAL A  92      -4.346   6.644  20.692  1.00  0.67           H  
ATOM   1484 2HG2 VAL A  92      -2.722   6.211  21.222  1.00  0.67           H  
ATOM   1485 3HG2 VAL A  92      -3.863   4.942  20.817  1.00  0.67           H  
ATOM   1486  N   GLN A  93      -3.586   4.843  25.931  1.00  0.70           N  
ATOM   1487  CA  GLN A  93      -4.212   4.689  27.239  1.00  0.70           C  
ATOM   1488  C   GLN A  93      -4.316   6.053  27.900  1.00  0.70           C  
ATOM   1489  O   GLN A  93      -3.600   6.972  27.522  1.00  0.70           O  
ATOM   1490  CB  GLN A  93      -3.458   3.676  28.090  1.00  0.70           C  
ATOM   1491  CG  GLN A  93      -3.427   2.269  27.471  1.00  0.70           C  
ATOM   1492  CD  GLN A  93      -4.797   1.630  27.384  1.00  0.70           C  
ATOM   1493  OE1 GLN A  93      -5.488   1.500  28.399  1.00  0.70           O  
ATOM   1494  NE2 GLN A  93      -5.197   1.220  26.184  1.00  0.70           N  
ATOM   1495  H   GLN A  93      -2.604   5.122  25.913  1.00  0.70           H  
ATOM   1496  HA  GLN A  93      -5.227   4.315  27.102  1.00  0.70           H  
ATOM   1497 1HB  GLN A  93      -2.429   4.010  28.223  1.00  0.70           H  
ATOM   1498 2HB  GLN A  93      -3.913   3.608  29.075  1.00  0.70           H  
ATOM   1499 1HG  GLN A  93      -3.016   2.329  26.463  1.00  0.70           H  
ATOM   1500 2HG  GLN A  93      -2.811   1.626  28.091  1.00  0.70           H  
ATOM   1501 1HE2 GLN A  93      -6.096   0.795  26.077  1.00  0.70           H  
ATOM   1502 2HE2 GLN A  93      -4.609   1.340  25.387  1.00  0.70           H  
ATOM   1503  N   GLU A  94      -5.109   6.181  28.954  1.00  0.71           N  
ATOM   1504  CA  GLU A  94      -5.293   7.497  29.575  1.00  0.71           C  
ATOM   1505  C   GLU A  94      -4.008   8.189  30.048  1.00  0.71           C  
ATOM   1506  O   GLU A  94      -3.912   9.412  29.955  1.00  0.71           O  
ATOM   1507  CB  GLU A  94      -6.232   7.366  30.774  1.00  0.71           C  
ATOM   1508  CG  GLU A  94      -7.687   7.072  30.408  1.00  0.71           C  
ATOM   1509  CD  GLU A  94      -8.588   6.895  31.612  1.00  0.71           C  
ATOM   1510  OE1 GLU A  94      -8.087   6.859  32.711  1.00  0.71           O  
ATOM   1511  OE2 GLU A  94      -9.780   6.797  31.427  1.00  0.71           O  
ATOM   1512  H   GLU A  94      -5.647   5.388  29.279  1.00  0.71           H  
ATOM   1513  HA  GLU A  94      -5.760   8.152  28.842  1.00  0.71           H  
ATOM   1514 1HB  GLU A  94      -5.879   6.567  31.426  1.00  0.71           H  
ATOM   1515 2HB  GLU A  94      -6.209   8.290  31.353  1.00  0.71           H  
ATOM   1516 1HG  GLU A  94      -8.070   7.889  29.798  1.00  0.71           H  
ATOM   1517 2HG  GLU A  94      -7.717   6.164  29.807  1.00  0.71           H  
ATOM   1518  N   ASP A  95      -3.040   7.426  30.557  1.00  0.71           N  
ATOM   1519  CA  ASP A  95      -1.788   8.008  31.043  1.00  0.71           C  
ATOM   1520  C   ASP A  95      -0.560   7.793  30.141  1.00  0.71           C  
ATOM   1521  O   ASP A  95       0.524   8.288  30.469  1.00  0.71           O  
ATOM   1522  CB  ASP A  95      -1.451   7.445  32.425  1.00  0.71           C  
ATOM   1523  CG  ASP A  95      -2.456   7.826  33.515  1.00  0.71           C  
ATOM   1524  OD1 ASP A  95      -2.885   8.952  33.546  1.00  0.71           O  
ATOM   1525  OD2 ASP A  95      -2.785   6.972  34.305  1.00  0.71           O  
ATOM   1526  H   ASP A  95      -3.181   6.429  30.605  1.00  0.71           H  
ATOM   1527  HA  ASP A  95      -1.937   9.083  31.140  1.00  0.71           H  
ATOM   1528 1HB  ASP A  95      -1.401   6.358  32.364  1.00  0.71           H  
ATOM   1529 2HB  ASP A  95      -0.465   7.797  32.724  1.00  0.71           H  
ATOM   1530  N   ALA A  96      -0.686   7.006  29.065  1.00  0.69           N  
ATOM   1531  CA  ALA A  96       0.504   6.648  28.273  1.00  0.69           C  
ATOM   1532  C   ALA A  96       0.216   6.015  26.919  1.00  0.69           C  
ATOM   1533  O   ALA A  96      -0.863   5.465  26.688  1.00  0.69           O  
ATOM   1534  CB  ALA A  96       1.353   5.670  29.043  1.00  0.69           C  
ATOM   1535  H   ALA A  96      -1.610   6.711  28.761  1.00  0.69           H  
ATOM   1536  HA  ALA A  96       1.066   7.559  28.089  1.00  0.69           H  
ATOM   1537 1HB  ALA A  96       2.234   5.448  28.460  1.00  0.69           H  
ATOM   1538 2HB  ALA A  96       1.646   6.080  30.000  1.00  0.69           H  
ATOM   1539 3HB  ALA A  96       0.789   4.759  29.202  1.00  0.69           H  
ATOM   1540  N   PHE A  97       1.213   6.033  26.039  1.00  0.67           N  
ATOM   1541  CA  PHE A  97       1.099   5.245  24.819  1.00  0.67           C  
ATOM   1542  C   PHE A  97       1.804   3.925  25.059  1.00  0.67           C  
ATOM   1543  O   PHE A  97       2.858   3.881  25.699  1.00  0.67           O  
ATOM   1544  CB  PHE A  97       1.732   5.912  23.602  1.00  0.67           C  
ATOM   1545  CG  PHE A  97       1.029   7.136  23.077  1.00  0.67           C  
ATOM   1546  CD1 PHE A  97       1.490   8.407  23.378  1.00  0.67           C  
ATOM   1547  CD2 PHE A  97      -0.091   7.021  22.278  1.00  0.67           C  
ATOM   1548  CE1 PHE A  97       0.843   9.530  22.885  1.00  0.67           C  
ATOM   1549  CE2 PHE A  97      -0.733   8.149  21.798  1.00  0.67           C  
ATOM   1550  CZ  PHE A  97      -0.265   9.387  22.102  1.00  0.67           C  
ATOM   1551  H   PHE A  97       2.070   6.542  26.264  1.00  0.67           H  
ATOM   1552  HA  PHE A  97       0.048   5.048  24.608  1.00  0.67           H  
ATOM   1553 1HB  PHE A  97       2.750   6.200  23.859  1.00  0.67           H  
ATOM   1554 2HB  PHE A  97       1.794   5.185  22.795  1.00  0.67           H  
ATOM   1555  HD1 PHE A  97       2.372   8.520  24.010  1.00  0.67           H  
ATOM   1556  HD2 PHE A  97      -0.465   6.025  22.034  1.00  0.67           H  
ATOM   1557  HE1 PHE A  97       1.215  10.524  23.131  1.00  0.67           H  
ATOM   1558  HE2 PHE A  97      -1.610   8.065  21.173  1.00  0.67           H  
ATOM   1559  HZ  PHE A  97      -0.771  10.247  21.725  1.00  0.67           H  
ATOM   1560  N   HIS A  98       1.255   2.848  24.530  1.00  0.65           N  
ATOM   1561  CA  HIS A  98       1.904   1.555  24.681  1.00  0.65           C  
ATOM   1562  C   HIS A  98       2.267   1.005  23.324  1.00  0.65           C  
ATOM   1563  O   HIS A  98       1.450   1.002  22.408  1.00  0.65           O  
ATOM   1564  CB  HIS A  98       0.983   0.585  25.424  1.00  0.65           C  
ATOM   1565  CG  HIS A  98       0.667   1.012  26.828  1.00  0.65           C  
ATOM   1566  ND1 HIS A  98       1.170   0.367  27.932  1.00  0.65           N  
ATOM   1567  CD2 HIS A  98      -0.071   2.037  27.300  1.00  0.65           C  
ATOM   1568  CE1 HIS A  98       0.721   0.955  29.026  1.00  0.65           C  
ATOM   1569  NE2 HIS A  98      -0.023   1.971  28.674  1.00  0.65           N  
ATOM   1570  H   HIS A  98       0.372   2.933  24.028  1.00  0.65           H  
ATOM   1571  HA  HIS A  98       2.825   1.653  25.249  1.00  0.65           H  
ATOM   1572 1HB  HIS A  98       0.059   0.488  24.888  1.00  0.65           H  
ATOM   1573 2HB  HIS A  98       1.446  -0.400  25.456  1.00  0.65           H  
ATOM   1574  HD2 HIS A  98      -0.606   2.777  26.703  1.00  0.65           H  
ATOM   1575  HE1 HIS A  98       0.949   0.656  30.050  1.00  0.65           H  
ATOM   1576  HE2 HIS A  98      -0.476   2.602  29.317  1.00  0.65           H  
ATOM   1577  N   ILE A  99       3.492   0.535  23.199  1.00  0.63           N  
ATOM   1578  CA  ILE A  99       3.957  -0.034  21.954  1.00  0.63           C  
ATOM   1579  C   ILE A  99       4.277  -1.497  22.042  1.00  0.63           C  
ATOM   1580  O   ILE A  99       4.973  -1.949  22.960  1.00  0.63           O  
ATOM   1581  CB  ILE A  99       5.166   0.715  21.363  1.00  0.63           C  
ATOM   1582  CG1 ILE A  99       4.776   2.085  20.975  1.00  0.63           C  
ATOM   1583  CG2 ILE A  99       5.741  -0.031  20.142  1.00  0.63           C  
ATOM   1584  CD1 ILE A  99       5.924   2.873  20.504  1.00  0.63           C  
ATOM   1585  H   ILE A  99       4.124   0.575  23.993  1.00  0.63           H  
ATOM   1586  HA  ILE A  99       3.159   0.072  21.228  1.00  0.63           H  
ATOM   1587  HB  ILE A  99       5.940   0.802  22.124  1.00  0.63           H  
ATOM   1588 1HG1 ILE A  99       4.052   2.009  20.191  1.00  0.63           H  
ATOM   1589 2HG1 ILE A  99       4.320   2.597  21.820  1.00  0.63           H  
ATOM   1590 1HG2 ILE A  99       6.594   0.516  19.744  1.00  0.63           H  
ATOM   1591 2HG2 ILE A  99       6.063  -1.024  20.431  1.00  0.63           H  
ATOM   1592 3HG2 ILE A  99       4.967  -0.108  19.378  1.00  0.63           H  
ATOM   1593 1HD1 ILE A  99       5.603   3.852  20.198  1.00  0.63           H  
ATOM   1594 2HD1 ILE A  99       6.655   2.952  21.306  1.00  0.63           H  
ATOM   1595 3HD1 ILE A  99       6.373   2.370  19.651  1.00  0.63           H  
ATOM   1596  N   ALA A 100       3.759  -2.226  21.060  1.00  0.63           N  
ATOM   1597  CA  ALA A 100       4.027  -3.634  20.895  1.00  0.63           C  
ATOM   1598  C   ALA A 100       4.582  -3.862  19.497  1.00  0.63           C  
ATOM   1599  O   ALA A 100       4.181  -3.189  18.545  1.00  0.63           O  
ATOM   1600  CB  ALA A 100       2.759  -4.439  21.107  1.00  0.63           C  
ATOM   1601  H   ALA A 100       3.149  -1.757  20.388  1.00  0.63           H  
ATOM   1602  HA  ALA A 100       4.786  -3.927  21.611  1.00  0.63           H  
ATOM   1603 1HB  ALA A 100       2.979  -5.499  20.978  1.00  0.63           H  
ATOM   1604 2HB  ALA A 100       2.382  -4.265  22.113  1.00  0.63           H  
ATOM   1605 3HB  ALA A 100       2.012  -4.134  20.381  1.00  0.63           H  
ATOM   1606  N   VAL A 101       5.507  -4.800  19.367  1.00  0.63           N  
ATOM   1607  CA  VAL A 101       6.076  -5.111  18.058  1.00  0.63           C  
ATOM   1608  C   VAL A 101       5.925  -6.597  17.805  1.00  0.63           C  
ATOM   1609  O   VAL A 101       6.248  -7.416  18.661  1.00  0.63           O  
ATOM   1610  CB  VAL A 101       7.547  -4.639  17.946  1.00  0.63           C  
ATOM   1611  CG1 VAL A 101       8.143  -5.009  16.574  1.00  0.63           C  
ATOM   1612  CG2 VAL A 101       7.601  -3.124  18.142  1.00  0.63           C  
ATOM   1613  H   VAL A 101       5.781  -5.327  20.194  1.00  0.63           H  
ATOM   1614  HA  VAL A 101       5.512  -4.577  17.304  1.00  0.63           H  
ATOM   1615  HB  VAL A 101       8.142  -5.133  18.714  1.00  0.63           H  
ATOM   1616 1HG1 VAL A 101       9.179  -4.669  16.517  1.00  0.63           H  
ATOM   1617 2HG1 VAL A 101       8.112  -6.084  16.442  1.00  0.63           H  
ATOM   1618 3HG1 VAL A 101       7.560  -4.528  15.785  1.00  0.63           H  
ATOM   1619 1HG2 VAL A 101       8.625  -2.804  18.076  1.00  0.63           H  
ATOM   1620 2HG2 VAL A 101       7.010  -2.638  17.364  1.00  0.63           H  
ATOM   1621 3HG2 VAL A 101       7.203  -2.862  19.116  1.00  0.63           H  
ATOM   1622  N   ASN A 102       5.379  -6.945  16.648  1.00  0.64           N  
ATOM   1623  CA  ASN A 102       5.114  -8.332  16.277  1.00  0.64           C  
ATOM   1624  C   ASN A 102       4.278  -9.010  17.364  1.00  0.64           C  
ATOM   1625  O   ASN A 102       4.529 -10.154  17.745  1.00  0.64           O  
ATOM   1626  CB  ASN A 102       6.400  -9.096  16.030  1.00  0.64           C  
ATOM   1627  CG  ASN A 102       7.209  -8.503  14.927  1.00  0.64           C  
ATOM   1628  OD1 ASN A 102       6.685  -7.812  14.028  1.00  0.64           O  
ATOM   1629  ND2 ASN A 102       8.486  -8.781  14.967  1.00  0.64           N  
ATOM   1630  H   ASN A 102       5.143  -6.204  15.997  1.00  0.64           H  
ATOM   1631  HA  ASN A 102       4.520  -8.343  15.362  1.00  0.64           H  
ATOM   1632 1HB  ASN A 102       7.003  -9.120  16.939  1.00  0.64           H  
ATOM   1633 2HB  ASN A 102       6.161 -10.128  15.775  1.00  0.64           H  
ATOM   1634 1HD2 ASN A 102       9.105  -8.434  14.258  1.00  0.64           H  
ATOM   1635 2HD2 ASN A 102       8.850  -9.347  15.708  1.00  0.64           H  
ATOM   1636  N   ASP A 103       3.295  -8.255  17.865  1.00  0.65           N  
ATOM   1637  CA  ASP A 103       2.344  -8.637  18.907  1.00  0.65           C  
ATOM   1638  C   ASP A 103       2.952  -8.830  20.304  1.00  0.65           C  
ATOM   1639  O   ASP A 103       2.258  -9.288  21.215  1.00  0.65           O  
ATOM   1640  CB  ASP A 103       1.574  -9.899  18.496  1.00  0.65           C  
ATOM   1641  CG  ASP A 103       0.721  -9.672  17.242  1.00  0.65           C  
ATOM   1642  OD1 ASP A 103       0.085  -8.644  17.157  1.00  0.65           O  
ATOM   1643  OD2 ASP A 103       0.729 -10.515  16.379  1.00  0.65           O  
ATOM   1644  H   ASP A 103       3.202  -7.330  17.477  1.00  0.65           H  
ATOM   1645  HA  ASP A 103       1.615  -7.831  18.988  1.00  0.65           H  
ATOM   1646 1HB  ASP A 103       2.254 -10.728  18.324  1.00  0.65           H  
ATOM   1647 2HB  ASP A 103       0.914 -10.194  19.311  1.00  0.65           H  
ATOM   1648  N   LYS A 104       4.210  -8.433  20.505  1.00  0.65           N  
ATOM   1649  CA  LYS A 104       4.815  -8.523  21.826  1.00  0.65           C  
ATOM   1650  C   LYS A 104       4.987  -7.145  22.439  1.00  0.65           C  
ATOM   1651  O   LYS A 104       5.477  -6.218  21.793  1.00  0.65           O  
ATOM   1652  CB  LYS A 104       6.174  -9.205  21.729  1.00  0.65           C  
ATOM   1653  CG  LYS A 104       6.107 -10.655  21.268  1.00  0.65           C  
ATOM   1654  CD  LYS A 104       7.490 -11.285  21.210  1.00  0.65           C  
ATOM   1655  CE  LYS A 104       7.420 -12.723  20.718  1.00  0.65           C  
ATOM   1656  NZ  LYS A 104       8.770 -13.350  20.646  1.00  0.65           N  
ATOM   1657  H   LYS A 104       4.781  -8.087  19.737  1.00  0.65           H  
ATOM   1658  HA  LYS A 104       4.166  -9.107  22.476  1.00  0.65           H  
ATOM   1659 1HB  LYS A 104       6.797  -8.660  21.014  1.00  0.65           H  
ATOM   1660 2HB  LYS A 104       6.673  -9.167  22.697  1.00  0.65           H  
ATOM   1661 1HG  LYS A 104       5.475 -11.224  21.948  1.00  0.65           H  
ATOM   1662 2HG  LYS A 104       5.662 -10.689  20.269  1.00  0.65           H  
ATOM   1663 1HD  LYS A 104       8.118 -10.707  20.531  1.00  0.65           H  
ATOM   1664 2HD  LYS A 104       7.942 -11.269  22.202  1.00  0.65           H  
ATOM   1665 1HE  LYS A 104       6.797 -13.303  21.397  1.00  0.65           H  
ATOM   1666 2HE  LYS A 104       6.969 -12.738  19.725  1.00  0.65           H  
ATOM   1667 1HZ  LYS A 104       8.684 -14.301  20.316  1.00  0.65           H  
ATOM   1668 2HZ  LYS A 104       9.353 -12.824  20.009  1.00  0.65           H  
ATOM   1669 3HZ  LYS A 104       9.192 -13.350  21.564  1.00  0.65           H  
ATOM   1670  N   PHE A 105       4.625  -6.997  23.704  1.00  0.65           N  
ATOM   1671  CA  PHE A 105       4.798  -5.697  24.339  1.00  0.65           C  
ATOM   1672  C   PHE A 105       6.253  -5.279  24.367  1.00  0.65           C  
ATOM   1673  O   PHE A 105       7.131  -6.068  24.739  1.00  0.65           O  
ATOM   1674  CB  PHE A 105       4.229  -5.691  25.752  1.00  0.65           C  
ATOM   1675  CG  PHE A 105       4.471  -4.413  26.464  1.00  0.65           C  
ATOM   1676  CD1 PHE A 105       3.719  -3.273  26.212  1.00  0.65           C  
ATOM   1677  CD2 PHE A 105       5.474  -4.358  27.413  1.00  0.65           C  
ATOM   1678  CE1 PHE A 105       3.986  -2.112  26.908  1.00  0.65           C  
ATOM   1679  CE2 PHE A 105       5.735  -3.215  28.099  1.00  0.65           C  
ATOM   1680  CZ  PHE A 105       4.998  -2.099  27.854  1.00  0.65           C  
ATOM   1681  H   PHE A 105       4.225  -7.771  24.217  1.00  0.65           H  
ATOM   1682  HA  PHE A 105       4.249  -4.956  23.760  1.00  0.65           H  
ATOM   1683 1HB  PHE A 105       3.156  -5.863  25.715  1.00  0.65           H  
ATOM   1684 2HB  PHE A 105       4.675  -6.496  26.333  1.00  0.65           H  
ATOM   1685  HD1 PHE A 105       2.927  -3.301  25.464  1.00  0.65           H  
ATOM   1686  HD2 PHE A 105       6.063  -5.252  27.609  1.00  0.65           H  
ATOM   1687  HE1 PHE A 105       3.406  -1.206  26.720  1.00  0.65           H  
ATOM   1688  HE2 PHE A 105       6.531  -3.190  28.842  1.00  0.65           H  
ATOM   1689  HZ  PHE A 105       5.220  -1.200  28.406  1.00  0.65           H  
ATOM   1690  N   LEU A 106       6.501  -4.034  23.981  1.00  0.64           N  
ATOM   1691  CA  LEU A 106       7.833  -3.475  23.971  1.00  0.64           C  
ATOM   1692  C   LEU A 106       8.036  -2.429  25.054  1.00  0.64           C  
ATOM   1693  O   LEU A 106       8.925  -2.579  25.896  1.00  0.64           O  
ATOM   1694  CB  LEU A 106       8.097  -2.862  22.592  1.00  0.64           C  
ATOM   1695  CG  LEU A 106       9.424  -2.212  22.374  1.00  0.64           C  
ATOM   1696  CD1 LEU A 106      10.505  -3.226  22.587  1.00  0.64           C  
ATOM   1697  CD2 LEU A 106       9.440  -1.670  20.958  1.00  0.64           C  
ATOM   1698  H   LEU A 106       5.740  -3.439  23.669  1.00  0.64           H  
ATOM   1699  HA  LEU A 106       8.543  -4.280  24.136  1.00  0.64           H  
ATOM   1700 1HB  LEU A 106       7.978  -3.643  21.839  1.00  0.64           H  
ATOM   1701 2HB  LEU A 106       7.349  -2.105  22.402  1.00  0.64           H  
ATOM   1702  HG  LEU A 106       9.576  -1.401  23.083  1.00  0.64           H  
ATOM   1703 1HD1 LEU A 106      11.472  -2.773  22.433  1.00  0.64           H  
ATOM   1704 2HD1 LEU A 106      10.443  -3.588  23.605  1.00  0.64           H  
ATOM   1705 3HD1 LEU A 106      10.374  -4.054  21.904  1.00  0.64           H  
ATOM   1706 1HD2 LEU A 106      10.372  -1.210  20.742  1.00  0.64           H  
ATOM   1707 2HD2 LEU A 106       9.293  -2.488  20.282  1.00  0.64           H  
ATOM   1708 3HD2 LEU A 106       8.637  -0.941  20.838  1.00  0.64           H  
ATOM   1709  N   THR A 107       7.222  -1.371  25.024  1.00  0.62           N  
ATOM   1710  CA  THR A 107       7.413  -0.263  25.961  1.00  0.62           C  
ATOM   1711  C   THR A 107       6.196   0.636  26.196  1.00  0.62           C  
ATOM   1712  O   THR A 107       5.275   0.708  25.382  1.00  0.62           O  
ATOM   1713  CB  THR A 107       8.606   0.612  25.551  1.00  0.62           C  
ATOM   1714  OG1 THR A 107       8.818   1.592  26.581  1.00  0.62           O  
ATOM   1715  CG2 THR A 107       8.351   1.311  24.182  1.00  0.62           C  
ATOM   1716  H   THR A 107       6.476  -1.351  24.331  1.00  0.62           H  
ATOM   1717  HA  THR A 107       7.667  -0.701  26.927  1.00  0.62           H  
ATOM   1718  HB  THR A 107       9.498  -0.015  25.482  1.00  0.62           H  
ATOM   1719  HG1 THR A 107       9.771   1.617  26.833  1.00  0.62           H  
ATOM   1720 1HG2 THR A 107       9.215   1.925  23.924  1.00  0.62           H  
ATOM   1721 2HG2 THR A 107       8.194   0.562  23.408  1.00  0.62           H  
ATOM   1722 3HG2 THR A 107       7.465   1.942  24.258  1.00  0.62           H  
ATOM   1723  N   THR A 108       6.215   1.340  27.325  1.00  0.61           N  
ATOM   1724  CA  THR A 108       5.171   2.309  27.663  1.00  0.61           C  
ATOM   1725  C   THR A 108       5.761   3.713  27.809  1.00  0.61           C  
ATOM   1726  O   THR A 108       6.731   3.906  28.543  1.00  0.61           O  
ATOM   1727  CB  THR A 108       4.470   1.944  28.978  1.00  0.61           C  
ATOM   1728  OG1 THR A 108       3.857   0.658  28.883  1.00  0.61           O  
ATOM   1729  CG2 THR A 108       3.437   2.978  29.300  1.00  0.61           C  
ATOM   1730  H   THR A 108       7.015   1.232  27.937  1.00  0.61           H  
ATOM   1731  HA  THR A 108       4.434   2.332  26.865  1.00  0.61           H  
ATOM   1732  HB  THR A 108       5.205   1.914  29.778  1.00  0.61           H  
ATOM   1733  HG1 THR A 108       3.015   0.696  28.389  1.00  0.61           H  
ATOM   1734 1HG2 THR A 108       2.942   2.725  30.233  1.00  0.61           H  
ATOM   1735 2HG2 THR A 108       3.911   3.948  29.400  1.00  0.61           H  
ATOM   1736 3HG2 THR A 108       2.709   3.011  28.493  1.00  0.61           H  
ATOM   1737  N   PHE A 109       5.167   4.688  27.124  1.00  0.62           N  
ATOM   1738  CA  PHE A 109       5.626   6.073  27.164  1.00  0.62           C  
ATOM   1739  C   PHE A 109       4.609   7.015  27.790  1.00  0.62           C  
ATOM   1740  O   PHE A 109       3.520   7.232  27.249  1.00  0.62           O  
ATOM   1741  CB  PHE A 109       5.964   6.545  25.757  1.00  0.62           C  
ATOM   1742  CG  PHE A 109       6.455   7.964  25.659  1.00  0.62           C  
ATOM   1743  CD1 PHE A 109       7.730   8.304  26.052  1.00  0.62           C  
ATOM   1744  CD2 PHE A 109       5.629   8.960  25.147  1.00  0.62           C  
ATOM   1745  CE1 PHE A 109       8.181   9.600  25.935  1.00  0.62           C  
ATOM   1746  CE2 PHE A 109       6.078  10.258  25.027  1.00  0.62           C  
ATOM   1747  CZ  PHE A 109       7.356  10.574  25.422  1.00  0.62           C  
ATOM   1748  H   PHE A 109       4.361   4.449  26.552  1.00  0.62           H  
ATOM   1749  HA  PHE A 109       6.537   6.115  27.765  1.00  0.62           H  
ATOM   1750 1HB  PHE A 109       6.734   5.894  25.338  1.00  0.62           H  
ATOM   1751 2HB  PHE A 109       5.081   6.449  25.124  1.00  0.62           H  
ATOM   1752  HD1 PHE A 109       8.387   7.531  26.459  1.00  0.62           H  
ATOM   1753  HD2 PHE A 109       4.619   8.703  24.831  1.00  0.62           H  
ATOM   1754  HE1 PHE A 109       9.198   9.849  26.250  1.00  0.62           H  
ATOM   1755  HE2 PHE A 109       5.424  11.033  24.618  1.00  0.62           H  
ATOM   1756  HZ  PHE A 109       7.710  11.594  25.332  1.00  0.62           H  
ATOM   1757  N   ARG A 110       4.950   7.566  28.946  1.00  0.63           N  
ATOM   1758  CA  ARG A 110       4.023   8.433  29.663  1.00  0.63           C  
ATOM   1759  C   ARG A 110       3.621   9.584  28.772  1.00  0.63           C  
ATOM   1760  O   ARG A 110       4.483  10.189  28.133  1.00  0.63           O  
ATOM   1761  CB  ARG A 110       4.654   8.973  30.933  1.00  0.63           C  
ATOM   1762  CG  ARG A 110       3.722   9.794  31.805  1.00  0.63           C  
ATOM   1763  CD  ARG A 110       4.363  10.194  33.090  1.00  0.63           C  
ATOM   1764  NE  ARG A 110       3.466  10.991  33.914  1.00  0.63           N  
ATOM   1765  CZ  ARG A 110       3.752  11.443  35.153  1.00  0.63           C  
ATOM   1766  NH1 ARG A 110       4.915  11.169  35.703  1.00  0.63           N  
ATOM   1767  NH2 ARG A 110       2.863  12.163  35.816  1.00  0.63           N  
ATOM   1768  H   ARG A 110       5.864   7.369  29.338  1.00  0.63           H  
ATOM   1769  HA  ARG A 110       3.132   7.869  29.927  1.00  0.63           H  
ATOM   1770 1HB  ARG A 110       5.029   8.147  31.533  1.00  0.63           H  
ATOM   1771 2HB  ARG A 110       5.504   9.605  30.673  1.00  0.63           H  
ATOM   1772 1HG  ARG A 110       3.444  10.703  31.274  1.00  0.63           H  
ATOM   1773 2HG  ARG A 110       2.821   9.215  32.021  1.00  0.63           H  
ATOM   1774 1HD  ARG A 110       4.645   9.304  33.651  1.00  0.63           H  
ATOM   1775 2HD  ARG A 110       5.251  10.789  32.879  1.00  0.63           H  
ATOM   1776  HE  ARG A 110       2.561  11.225  33.523  1.00  0.63           H  
ATOM   1777 1HH1 ARG A 110       5.596  10.620  35.197  1.00  0.63           H  
ATOM   1778 2HH1 ARG A 110       5.128  11.508  36.630  1.00  0.63           H  
ATOM   1779 1HH2 ARG A 110       1.969  12.374  35.394  1.00  0.63           H  
ATOM   1780 2HH2 ARG A 110       3.077  12.501  36.742  1.00  0.63           H  
ATOM   1781  N   HIS A 111       2.333   9.906  28.726  1.00  0.65           N  
ATOM   1782  CA  HIS A 111       1.956  11.005  27.852  1.00  0.65           C  
ATOM   1783  C   HIS A 111       2.619  12.264  28.354  1.00  0.65           C  
ATOM   1784  O   HIS A 111       2.732  12.482  29.560  1.00  0.65           O  
ATOM   1785  CB  HIS A 111       0.447  11.277  27.796  1.00  0.65           C  
ATOM   1786  CG  HIS A 111      -0.374  10.222  27.191  1.00  0.65           C  
ATOM   1787  ND1 HIS A 111      -0.091   9.654  25.987  1.00  0.65           N  
ATOM   1788  CD2 HIS A 111      -1.515   9.676  27.602  1.00  0.65           C  
ATOM   1789  CE1 HIS A 111      -1.032   8.760  25.704  1.00  0.65           C  
ATOM   1790  NE2 HIS A 111      -1.894   8.761  26.669  1.00  0.65           N  
ATOM   1791  H   HIS A 111       1.651   9.382  29.277  1.00  0.65           H  
ATOM   1792  HA  HIS A 111       2.311  10.814  26.839  1.00  0.65           H  
ATOM   1793 1HB  HIS A 111       0.079  11.437  28.810  1.00  0.65           H  
ATOM   1794 2HB  HIS A 111       0.268  12.203  27.243  1.00  0.65           H  
ATOM   1795  HD2 HIS A 111      -2.033   9.918  28.515  1.00  0.65           H  
ATOM   1796  HE1 HIS A 111      -1.092   8.130  24.831  1.00  0.65           H  
ATOM   1797  HE2 HIS A 111      -2.729   8.173  26.730  1.00  0.65           H  
ATOM   1798  N   ARG A 112       3.001  13.125  27.429  1.00  0.68           N  
ATOM   1799  CA  ARG A 112       3.613  14.392  27.785  1.00  0.68           C  
ATOM   1800  C   ARG A 112       2.615  15.524  27.558  1.00  0.68           C  
ATOM   1801  O   ARG A 112       2.630  16.534  28.263  1.00  0.68           O  
ATOM   1802  CB  ARG A 112       4.872  14.579  26.969  1.00  0.68           C  
ATOM   1803  CG  ARG A 112       5.918  13.460  27.182  1.00  0.68           C  
ATOM   1804  CD  ARG A 112       6.466  13.437  28.555  1.00  0.68           C  
ATOM   1805  NE  ARG A 112       7.446  12.369  28.730  1.00  0.68           N  
ATOM   1806  CZ  ARG A 112       8.759  12.459  28.403  1.00  0.68           C  
ATOM   1807  NH1 ARG A 112       9.264  13.538  27.876  1.00  0.68           N  
ATOM   1808  NH2 ARG A 112       9.585  11.466  28.598  1.00  0.68           N  
ATOM   1809  H   ARG A 112       2.895  12.874  26.458  1.00  0.68           H  
ATOM   1810  HA  ARG A 112       3.886  14.370  28.840  1.00  0.68           H  
ATOM   1811 1HB  ARG A 112       4.617  14.600  25.910  1.00  0.68           H  
ATOM   1812 2HB  ARG A 112       5.338  15.532  27.214  1.00  0.68           H  
ATOM   1813 1HG  ARG A 112       5.447  12.493  26.997  1.00  0.68           H  
ATOM   1814 2HG  ARG A 112       6.748  13.587  26.499  1.00  0.68           H  
ATOM   1815 1HD  ARG A 112       6.948  14.387  28.774  1.00  0.68           H  
ATOM   1816 2HD  ARG A 112       5.651  13.267  29.261  1.00  0.68           H  
ATOM   1817  HE  ARG A 112       7.118  11.493  29.126  1.00  0.68           H  
ATOM   1818 1HH1 ARG A 112       8.685  14.347  27.698  1.00  0.68           H  
ATOM   1819 2HH1 ARG A 112      10.273  13.516  27.649  1.00  0.68           H  
ATOM   1820 1HH2 ARG A 112       9.270  10.569  29.003  1.00  0.68           H  
ATOM   1821 2HH2 ARG A 112      10.566  11.602  28.312  1.00  0.68           H  
ATOM   1822  N   LEU A 113       1.740  15.338  26.573  1.00  0.71           N  
ATOM   1823  CA  LEU A 113       0.709  16.308  26.247  1.00  0.71           C  
ATOM   1824  C   LEU A 113      -0.627  15.689  26.669  1.00  0.71           C  
ATOM   1825  O   LEU A 113      -1.011  14.633  26.173  1.00  0.71           O  
ATOM   1826  CB  LEU A 113       0.733  16.661  24.747  1.00  0.71           C  
ATOM   1827  CG  LEU A 113       2.111  17.192  24.193  1.00  0.71           C  
ATOM   1828  CD1 LEU A 113       1.999  17.526  22.686  1.00  0.71           C  
ATOM   1829  CD2 LEU A 113       2.545  18.413  24.975  1.00  0.71           C  
ATOM   1830  H   LEU A 113       1.784  14.487  26.040  1.00  0.71           H  
ATOM   1831  HA  LEU A 113       0.872  17.219  26.824  1.00  0.71           H  
ATOM   1832 1HB  LEU A 113       0.468  15.770  24.176  1.00  0.71           H  
ATOM   1833 2HB  LEU A 113      -0.021  17.426  24.558  1.00  0.71           H  
ATOM   1834  HG  LEU A 113       2.862  16.407  24.305  1.00  0.71           H  
ATOM   1835 1HD1 LEU A 113       2.973  17.870  22.315  1.00  0.71           H  
ATOM   1836 2HD1 LEU A 113       1.694  16.659  22.131  1.00  0.71           H  
ATOM   1837 3HD1 LEU A 113       1.261  18.312  22.543  1.00  0.71           H  
ATOM   1838 1HD2 LEU A 113       3.502  18.758  24.599  1.00  0.71           H  
ATOM   1839 2HD2 LEU A 113       1.808  19.209  24.861  1.00  0.71           H  
ATOM   1840 3HD2 LEU A 113       2.646  18.168  26.031  1.00  0.71           H  
ATOM   1841  N   LYS A 114      -1.308  16.317  27.625  1.00  0.73           N  
ATOM   1842  CA  LYS A 114      -2.555  15.783  28.195  1.00  0.73           C  
ATOM   1843  C   LYS A 114      -3.740  15.710  27.224  1.00  0.73           C  
ATOM   1844  O   LYS A 114      -4.586  14.812  27.298  1.00  0.73           O  
ATOM   1845  CB  LYS A 114      -2.961  16.630  29.402  1.00  0.73           C  
ATOM   1846  CG  LYS A 114      -2.049  16.468  30.616  1.00  0.73           C  
ATOM   1847  CD  LYS A 114      -2.502  17.346  31.780  1.00  0.73           C  
ATOM   1848  CE  LYS A 114      -1.590  17.180  32.991  1.00  0.73           C  
ATOM   1849  NZ  LYS A 114      -2.001  18.060  34.121  1.00  0.73           N  
ATOM   1850  H   LYS A 114      -0.934  17.182  27.991  1.00  0.73           H  
ATOM   1851  HA  LYS A 114      -2.354  14.769  28.539  1.00  0.73           H  
ATOM   1852 1HB  LYS A 114      -2.977  17.684  29.120  1.00  0.73           H  
ATOM   1853 2HB  LYS A 114      -3.974  16.361  29.705  1.00  0.73           H  
ATOM   1854 1HG  LYS A 114      -2.056  15.425  30.934  1.00  0.73           H  
ATOM   1855 2HG  LYS A 114      -1.029  16.737  30.339  1.00  0.73           H  
ATOM   1856 1HD  LYS A 114      -2.495  18.392  31.470  1.00  0.73           H  
ATOM   1857 2HD  LYS A 114      -3.519  17.076  32.064  1.00  0.73           H  
ATOM   1858 1HE  LYS A 114      -1.621  16.143  33.321  1.00  0.73           H  
ATOM   1859 2HE  LYS A 114      -0.568  17.429  32.704  1.00  0.73           H  
ATOM   1860 1HZ  LYS A 114      -1.374  17.921  34.902  1.00  0.73           H  
ATOM   1861 2HZ  LYS A 114      -1.964  19.026  33.828  1.00  0.73           H  
ATOM   1862 3HZ  LYS A 114      -2.943  17.830  34.403  1.00  0.73           H  
ATOM   1863  N   ASP A 115      -3.809  16.652  26.306  1.00  0.74           N  
ATOM   1864  CA  ASP A 115      -4.952  16.750  25.412  1.00  0.74           C  
ATOM   1865  C   ASP A 115      -4.866  15.788  24.227  1.00  0.74           C  
ATOM   1866  O   ASP A 115      -4.634  16.196  23.088  1.00  0.74           O  
ATOM   1867  CB  ASP A 115      -5.101  18.164  24.899  1.00  0.74           C  
ATOM   1868  CG  ASP A 115      -5.470  19.202  25.953  1.00  0.74           C  
ATOM   1869  OD1 ASP A 115      -6.254  18.918  26.820  1.00  0.74           O  
ATOM   1870  OD2 ASP A 115      -4.974  20.316  25.842  1.00  0.74           O  
ATOM   1871  H   ASP A 115      -3.068  17.334  26.249  1.00  0.74           H  
ATOM   1872  HA  ASP A 115      -5.849  16.498  25.980  1.00  0.74           H  
ATOM   1873 1HB  ASP A 115      -4.175  18.463  24.412  1.00  0.74           H  
ATOM   1874 2HB  ASP A 115      -5.881  18.158  24.150  1.00  0.74           H  
ATOM   1875  N   LEU A 116      -5.105  14.513  24.494  1.00  0.72           N  
ATOM   1876  CA  LEU A 116      -4.955  13.457  23.483  1.00  0.72           C  
ATOM   1877  C   LEU A 116      -5.847  13.667  22.269  1.00  0.72           C  
ATOM   1878  O   LEU A 116      -5.441  13.409  21.136  1.00  0.72           O  
ATOM   1879  CB  LEU A 116      -5.325  12.097  24.080  1.00  0.72           C  
ATOM   1880  CG  LEU A 116      -4.408  11.583  25.107  1.00  0.72           C  
ATOM   1881  CD1 LEU A 116      -5.002  10.284  25.710  1.00  0.72           C  
ATOM   1882  CD2 LEU A 116      -3.061  11.385  24.458  1.00  0.72           C  
ATOM   1883  H   LEU A 116      -5.294  14.285  25.472  1.00  0.72           H  
ATOM   1884  HA  LEU A 116      -3.918  13.442  23.158  1.00  0.72           H  
ATOM   1885 1HB  LEU A 116      -6.317  12.170  24.522  1.00  0.72           H  
ATOM   1886 2HB  LEU A 116      -5.370  11.364  23.268  1.00  0.72           H  
ATOM   1887  HG  LEU A 116      -4.307  12.315  25.916  1.00  0.72           H  
ATOM   1888 1HD1 LEU A 116      -4.345   9.893  26.479  1.00  0.72           H  
ATOM   1889 2HD1 LEU A 116      -5.970  10.507  26.154  1.00  0.72           H  
ATOM   1890 3HD1 LEU A 116      -5.127   9.544  24.931  1.00  0.72           H  
ATOM   1891 1HD2 LEU A 116      -2.374  11.045  25.184  1.00  0.72           H  
ATOM   1892 2HD2 LEU A 116      -3.137  10.659  23.648  1.00  0.72           H  
ATOM   1893 3HD2 LEU A 116      -2.712  12.337  24.065  1.00  0.72           H  
ATOM   1894  N   ASN A 117      -7.029  14.225  22.490  1.00  0.70           N  
ATOM   1895  CA  ASN A 117      -7.986  14.448  21.412  1.00  0.70           C  
ATOM   1896  C   ASN A 117      -7.520  15.498  20.401  1.00  0.70           C  
ATOM   1897  O   ASN A 117      -8.117  15.651  19.334  1.00  0.70           O  
ATOM   1898  CB  ASN A 117      -9.319  14.852  21.991  1.00  0.70           C  
ATOM   1899  CG  ASN A 117      -9.246  16.174  22.733  1.00  0.70           C  
ATOM   1900  OD1 ASN A 117      -8.467  16.328  23.682  1.00  0.70           O  
ATOM   1901  ND2 ASN A 117     -10.048  17.124  22.320  1.00  0.70           N  
ATOM   1902  H   ASN A 117      -7.283  14.457  23.437  1.00  0.70           H  
ATOM   1903  HA  ASN A 117      -8.113  13.509  20.867  1.00  0.70           H  
ATOM   1904 1HB  ASN A 117     -10.052  14.932  21.188  1.00  0.70           H  
ATOM   1905 2HB  ASN A 117      -9.663  14.077  22.677  1.00  0.70           H  
ATOM   1906 1HD2 ASN A 117     -10.045  18.014  22.774  1.00  0.70           H  
ATOM   1907 2HD2 ASN A 117     -10.664  16.959  21.550  1.00  0.70           H  
ATOM   1908  N   LYS A 118      -6.462  16.240  20.735  1.00  0.67           N  
ATOM   1909  CA  LYS A 118      -5.926  17.235  19.830  1.00  0.67           C  
ATOM   1910  C   LYS A 118      -4.843  16.635  18.944  1.00  0.67           C  
ATOM   1911  O   LYS A 118      -4.340  17.305  18.040  1.00  0.67           O  
ATOM   1912  CB  LYS A 118      -5.378  18.421  20.601  1.00  0.67           C  
ATOM   1913  CG  LYS A 118      -6.446  19.200  21.371  1.00  0.67           C  
ATOM   1914  CD  LYS A 118      -5.837  20.355  22.158  1.00  0.67           C  
ATOM   1915  CE  LYS A 118      -6.884  21.073  23.010  1.00  0.67           C  
ATOM   1916  NZ  LYS A 118      -6.257  22.033  23.971  1.00  0.67           N  
ATOM   1917  H   LYS A 118      -5.985  16.095  21.624  1.00  0.67           H  
ATOM   1918  HA  LYS A 118      -6.729  17.584  19.183  1.00  0.67           H  
ATOM   1919 1HB  LYS A 118      -4.629  18.073  21.315  1.00  0.67           H  
ATOM   1920 2HB  LYS A 118      -4.884  19.107  19.917  1.00  0.67           H  
ATOM   1921 1HG  LYS A 118      -7.182  19.592  20.672  1.00  0.67           H  
ATOM   1922 2HG  LYS A 118      -6.955  18.523  22.060  1.00  0.67           H  
ATOM   1923 1HD  LYS A 118      -5.031  20.005  22.789  1.00  0.67           H  
ATOM   1924 2HD  LYS A 118      -5.420  21.074  21.455  1.00  0.67           H  
ATOM   1925 1HE  LYS A 118      -7.554  21.621  22.351  1.00  0.67           H  
ATOM   1926 2HE  LYS A 118      -7.461  20.338  23.573  1.00  0.67           H  
ATOM   1927 1HZ  LYS A 118      -6.970  22.485  24.515  1.00  0.67           H  
ATOM   1928 2HZ  LYS A 118      -5.640  21.492  24.610  1.00  0.67           H  
ATOM   1929 3HZ  LYS A 118      -5.719  22.723  23.481  1.00  0.67           H  
ATOM   1930  N   ILE A 119      -4.458  15.383  19.205  1.00  0.64           N  
ATOM   1931  CA  ILE A 119      -3.427  14.754  18.390  1.00  0.64           C  
ATOM   1932  C   ILE A 119      -4.203  14.300  17.178  1.00  0.64           C  
ATOM   1933  O   ILE A 119      -5.252  13.664  17.333  1.00  0.64           O  
ATOM   1934  CB  ILE A 119      -2.787  13.532  19.062  1.00  0.64           C  
ATOM   1935  CG1 ILE A 119      -2.182  13.890  20.365  1.00  0.64           C  
ATOM   1936  CG2 ILE A 119      -1.639  13.028  18.215  1.00  0.64           C  
ATOM   1937  CD1 ILE A 119      -1.802  12.674  21.131  1.00  0.64           C  
ATOM   1938  H   ILE A 119      -4.890  14.846  19.956  1.00  0.64           H  
ATOM   1939  HA  ILE A 119      -2.675  15.461  18.083  1.00  0.64           H  
ATOM   1940  HB  ILE A 119      -3.531  12.786  19.211  1.00  0.64           H  
ATOM   1941 1HG1 ILE A 119      -1.305  14.503  20.194  1.00  0.64           H  
ATOM   1942 2HG1 ILE A 119      -2.899  14.468  20.954  1.00  0.64           H  
ATOM   1943 1HG2 ILE A 119      -1.198  12.166  18.693  1.00  0.64           H  
ATOM   1944 2HG2 ILE A 119      -1.981  12.770  17.232  1.00  0.64           H  
ATOM   1945 3HG2 ILE A 119      -0.902  13.806  18.134  1.00  0.64           H  
ATOM   1946 1HD1 ILE A 119      -1.364  12.961  22.085  1.00  0.64           H  
ATOM   1947 2HD1 ILE A 119      -2.694  12.069  21.307  1.00  0.64           H  
ATOM   1948 3HD1 ILE A 119      -1.083  12.107  20.548  1.00  0.64           H  
ATOM   1949  N   ASP A 120      -3.768  14.660  15.980  1.00  0.62           N  
ATOM   1950  CA  ASP A 120      -4.563  14.289  14.822  1.00  0.62           C  
ATOM   1951  C   ASP A 120      -3.834  13.591  13.686  1.00  0.62           C  
ATOM   1952  O   ASP A 120      -4.489  13.141  12.749  1.00  0.62           O  
ATOM   1953  CB  ASP A 120      -5.283  15.531  14.249  1.00  0.62           C  
ATOM   1954  CG  ASP A 120      -4.332  16.718  13.703  1.00  0.62           C  
ATOM   1955  OD1 ASP A 120      -3.412  17.151  14.396  1.00  0.62           O  
ATOM   1956  OD2 ASP A 120      -4.552  17.136  12.570  1.00  0.62           O  
ATOM   1957  H   ASP A 120      -2.884  15.148  15.891  1.00  0.62           H  
ATOM   1958  HA  ASP A 120      -5.332  13.598  15.155  1.00  0.62           H  
ATOM   1959 1HB  ASP A 120      -5.932  15.214  13.433  1.00  0.62           H  
ATOM   1960 2HB  ASP A 120      -5.930  15.947  15.027  1.00  0.62           H  
ATOM   1961  N   LYS A 121      -2.510  13.460  13.746  1.00  0.60           N  
ATOM   1962  CA  LYS A 121      -1.821  12.839  12.609  1.00  0.60           C  
ATOM   1963  C   LYS A 121      -0.695  11.891  12.995  1.00  0.60           C  
ATOM   1964  O   LYS A 121       0.038  12.128  13.957  1.00  0.60           O  
ATOM   1965  CB  LYS A 121      -1.236  13.916  11.677  1.00  0.60           C  
ATOM   1966  CG  LYS A 121      -2.231  14.893  11.029  1.00  0.60           C  
ATOM   1967  CD  LYS A 121      -1.532  15.850  10.081  1.00  0.60           C  
ATOM   1968  CE  LYS A 121      -2.518  16.822   9.415  1.00  0.60           C  
ATOM   1969  NZ  LYS A 121      -3.014  17.902  10.358  1.00  0.60           N  
ATOM   1970  H   LYS A 121      -1.990  13.842  14.535  1.00  0.60           H  
ATOM   1971  HA  LYS A 121      -2.541  12.247  12.050  1.00  0.60           H  
ATOM   1972 1HB  LYS A 121      -0.519  14.512  12.239  1.00  0.60           H  
ATOM   1973 2HB  LYS A 121      -0.688  13.421  10.871  1.00  0.60           H  
ATOM   1974 1HG  LYS A 121      -2.985  14.351  10.480  1.00  0.60           H  
ATOM   1975 2HG  LYS A 121      -2.717  15.477  11.794  1.00  0.60           H  
ATOM   1976 1HD  LYS A 121      -0.793  16.429  10.638  1.00  0.60           H  
ATOM   1977 2HD  LYS A 121      -1.020  15.281   9.311  1.00  0.60           H  
ATOM   1978 1HE  LYS A 121      -2.021  17.295   8.571  1.00  0.60           H  
ATOM   1979 2HE  LYS A 121      -3.376  16.256   9.049  1.00  0.60           H  
ATOM   1980 1HZ  LYS A 121      -3.649  18.506   9.869  1.00  0.60           H  
ATOM   1981 2HZ  LYS A 121      -3.512  17.510  11.174  1.00  0.60           H  
ATOM   1982 3HZ  LYS A 121      -2.236  18.440  10.695  1.00  0.60           H  
ATOM   1983  N   LEU A 122      -0.510  10.839  12.202  1.00  0.59           N  
ATOM   1984  CA  LEU A 122       0.660   9.988  12.397  1.00  0.59           C  
ATOM   1985  C   LEU A 122       1.607  10.198  11.237  1.00  0.59           C  
ATOM   1986  O   LEU A 122       1.217  10.078  10.069  1.00  0.59           O  
ATOM   1987  CB  LEU A 122       0.353   8.492  12.445  1.00  0.59           C  
ATOM   1988  CG  LEU A 122       1.644   7.572  12.685  1.00  0.59           C  
ATOM   1989  CD1 LEU A 122       2.176   7.834  14.061  1.00  0.59           C  
ATOM   1990  CD2 LEU A 122       1.335   6.097  12.522  1.00  0.59           C  
ATOM   1991  H   LEU A 122      -1.161  10.663  11.435  1.00  0.59           H  
ATOM   1992  HA  LEU A 122       1.172  10.275  13.315  1.00  0.59           H  
ATOM   1993 1HB  LEU A 122      -0.389   8.286  13.215  1.00  0.59           H  
ATOM   1994 2HB  LEU A 122      -0.034   8.221  11.486  1.00  0.59           H  
ATOM   1995  HG  LEU A 122       2.416   7.850  11.975  1.00  0.59           H  
ATOM   1996 1HD1 LEU A 122       3.073   7.242  14.227  1.00  0.59           H  
ATOM   1997 2HD1 LEU A 122       2.416   8.885  14.156  1.00  0.59           H  
ATOM   1998 3HD1 LEU A 122       1.420   7.564  14.792  1.00  0.59           H  
ATOM   1999 1HD2 LEU A 122       2.240   5.532  12.698  1.00  0.59           H  
ATOM   2000 2HD2 LEU A 122       0.572   5.793  13.235  1.00  0.59           H  
ATOM   2001 3HD2 LEU A 122       0.999   5.906  11.518  1.00  0.59           H  
ATOM   2002  N   HIS A 123       2.844  10.526  11.556  1.00  0.58           N  
ATOM   2003  CA  HIS A 123       3.869  10.713  10.554  1.00  0.58           C  
ATOM   2004  C   HIS A 123       4.918   9.618  10.694  1.00  0.58           C  
ATOM   2005  O   HIS A 123       5.471   9.413  11.778  1.00  0.58           O  
ATOM   2006  CB  HIS A 123       4.531  12.073  10.748  1.00  0.58           C  
ATOM   2007  CG  HIS A 123       3.612  13.261  10.577  1.00  0.58           C  
ATOM   2008  ND1 HIS A 123       3.736  14.157   9.539  1.00  0.58           N  
ATOM   2009  CD2 HIS A 123       2.550  13.678  11.303  1.00  0.58           C  
ATOM   2010  CE1 HIS A 123       2.817  15.103   9.666  1.00  0.58           C  
ATOM   2011  NE2 HIS A 123       2.086  14.830  10.720  1.00  0.58           N  
ATOM   2012  H   HIS A 123       3.084  10.657  12.536  1.00  0.58           H  
ATOM   2013  HA  HIS A 123       3.446  10.659   9.555  1.00  0.58           H  
ATOM   2014 1HB  HIS A 123       4.940  12.122  11.739  1.00  0.58           H  
ATOM   2015 2HB  HIS A 123       5.358  12.174  10.047  1.00  0.58           H  
ATOM   2016  HD2 HIS A 123       2.146  13.196  12.197  1.00  0.58           H  
ATOM   2017  HE1 HIS A 123       2.681  15.954   8.999  1.00  0.58           H  
ATOM   2018  HE2 HIS A 123       1.306  15.377  11.054  1.00  0.58           H  
ATOM   2019  N   VAL A 124       5.205   8.914   9.610  1.00  0.58           N  
ATOM   2020  CA  VAL A 124       6.218   7.870   9.668  1.00  0.58           C  
ATOM   2021  C   VAL A 124       7.334   8.200   8.695  1.00  0.58           C  
ATOM   2022  O   VAL A 124       7.088   8.597   7.553  1.00  0.58           O  
ATOM   2023  CB  VAL A 124       5.653   6.469   9.357  1.00  0.58           C  
ATOM   2024  CG1 VAL A 124       6.794   5.404   9.451  1.00  0.58           C  
ATOM   2025  CG2 VAL A 124       4.503   6.143  10.321  1.00  0.58           C  
ATOM   2026  H   VAL A 124       4.699   9.098   8.746  1.00  0.58           H  
ATOM   2027  HA  VAL A 124       6.631   7.840  10.671  1.00  0.58           H  
ATOM   2028  HB  VAL A 124       5.277   6.457   8.339  1.00  0.58           H  
ATOM   2029 1HG1 VAL A 124       6.410   4.421   9.231  1.00  0.58           H  
ATOM   2030 2HG1 VAL A 124       7.587   5.637   8.748  1.00  0.58           H  
ATOM   2031 3HG1 VAL A 124       7.204   5.405  10.460  1.00  0.58           H  
ATOM   2032 1HG2 VAL A 124       4.105   5.157  10.093  1.00  0.58           H  
ATOM   2033 2HG2 VAL A 124       4.858   6.161  11.337  1.00  0.58           H  
ATOM   2034 3HG2 VAL A 124       3.716   6.884  10.204  1.00  0.58           H  
ATOM   2035  N   SER A 125       8.562   8.068   9.163  1.00  0.59           N  
ATOM   2036  CA  SER A 125       9.744   8.319   8.360  1.00  0.59           C  
ATOM   2037  C   SER A 125      10.856   7.349   8.726  1.00  0.59           C  
ATOM   2038  O   SER A 125      10.630   6.335   9.397  1.00  0.59           O  
ATOM   2039  CB  SER A 125      10.210   9.761   8.519  1.00  0.59           C  
ATOM   2040  OG  SER A 125      11.200  10.072   7.574  1.00  0.59           O  
ATOM   2041  H   SER A 125       8.676   7.769  10.131  1.00  0.59           H  
ATOM   2042  HA  SER A 125       9.494   8.160   7.312  1.00  0.59           H  
ATOM   2043 1HB  SER A 125       9.356  10.425   8.383  1.00  0.59           H  
ATOM   2044 2HB  SER A 125      10.594   9.917   9.528  1.00  0.59           H  
ATOM   2045  HG  SER A 125      11.193  11.032   7.494  1.00  0.59           H  
ATOM   2046  N   GLY A 126      12.049   7.654   8.245  1.00  0.60           N  
ATOM   2047  CA  GLY A 126      13.221   6.834   8.475  1.00  0.60           C  
ATOM   2048  C   GLY A 126      13.343   5.683   7.492  1.00  0.60           C  
ATOM   2049  O   GLY A 126      12.644   5.607   6.481  1.00  0.60           O  
ATOM   2050  H   GLY A 126      12.123   8.513   7.719  1.00  0.60           H  
ATOM   2051 1HA  GLY A 126      14.113   7.457   8.403  1.00  0.60           H  
ATOM   2052 2HA  GLY A 126      13.201   6.455   9.488  1.00  0.60           H  
ATOM   2053  N   ASP A 127      14.239   4.774   7.804  1.00  0.62           N  
ATOM   2054  CA  ASP A 127      14.639   3.699   6.914  1.00  0.62           C  
ATOM   2055  C   ASP A 127      13.719   2.480   6.937  1.00  0.62           C  
ATOM   2056  O   ASP A 127      14.138   1.357   7.247  1.00  0.62           O  
ATOM   2057  CB  ASP A 127      16.030   3.311   7.334  1.00  0.62           C  
ATOM   2058  CG  ASP A 127      17.028   4.447   7.118  1.00  0.62           C  
ATOM   2059  OD1 ASP A 127      16.951   5.079   6.091  1.00  0.62           O  
ATOM   2060  OD2 ASP A 127      17.829   4.736   8.021  1.00  0.62           O  
ATOM   2061  H   ASP A 127      14.709   4.864   8.697  1.00  0.62           H  
ATOM   2062  HA  ASP A 127      14.660   4.092   5.898  1.00  0.62           H  
ATOM   2063 1HB  ASP A 127      16.012   3.058   8.388  1.00  0.62           H  
ATOM   2064 2HB  ASP A 127      16.342   2.440   6.773  1.00  0.62           H  
ATOM   2065  N   VAL A 128      12.474   2.716   6.550  1.00  0.64           N  
ATOM   2066  CA  VAL A 128      11.438   1.692   6.523  1.00  0.64           C  
ATOM   2067  C   VAL A 128      10.617   1.813   5.262  1.00  0.64           C  
ATOM   2068  O   VAL A 128      10.357   2.914   4.797  1.00  0.64           O  
ATOM   2069  CB  VAL A 128      10.477   1.851   7.738  1.00  0.64           C  
ATOM   2070  CG1 VAL A 128       9.751   3.201   7.653  1.00  0.64           C  
ATOM   2071  CG2 VAL A 128       9.466   0.693   7.804  1.00  0.64           C  
ATOM   2072  H   VAL A 128      12.252   3.682   6.301  1.00  0.64           H  
ATOM   2073  HA  VAL A 128      11.909   0.714   6.553  1.00  0.64           H  
ATOM   2074  HB  VAL A 128      11.038   1.853   8.613  1.00  0.64           H  
ATOM   2075 1HG1 VAL A 128       9.102   3.327   8.518  1.00  0.64           H  
ATOM   2076 2HG1 VAL A 128      10.483   4.015   7.631  1.00  0.64           H  
ATOM   2077 3HG1 VAL A 128       9.152   3.223   6.746  1.00  0.64           H  
ATOM   2078 1HG2 VAL A 128       8.828   0.825   8.674  1.00  0.64           H  
ATOM   2079 2HG2 VAL A 128       8.847   0.675   6.924  1.00  0.64           H  
ATOM   2080 3HG2 VAL A 128      10.000  -0.251   7.889  1.00  0.64           H  
ATOM   2081  N   ARG A 129      10.212   0.691   4.704  1.00  0.66           N  
ATOM   2082  CA  ARG A 129       9.266   0.712   3.608  1.00  0.66           C  
ATOM   2083  C   ARG A 129       7.933   0.306   4.198  1.00  0.66           C  
ATOM   2084  O   ARG A 129       7.846  -0.723   4.864  1.00  0.66           O  
ATOM   2085  CB  ARG A 129       9.670  -0.237   2.502  1.00  0.66           C  
ATOM   2086  CG  ARG A 129       8.734  -0.236   1.293  1.00  0.66           C  
ATOM   2087  CD  ARG A 129       9.232  -1.134   0.206  1.00  0.66           C  
ATOM   2088  NE  ARG A 129       8.330  -1.154  -0.944  1.00  0.66           N  
ATOM   2089  CZ  ARG A 129       8.480  -1.950  -2.024  1.00  0.66           C  
ATOM   2090  NH1 ARG A 129       9.489  -2.789  -2.089  1.00  0.66           N  
ATOM   2091  NH2 ARG A 129       7.616  -1.888  -3.020  1.00  0.66           N  
ATOM   2092  H   ARG A 129      10.531  -0.192   5.096  1.00  0.66           H  
ATOM   2093  HA  ARG A 129       9.187   1.717   3.203  1.00  0.66           H  
ATOM   2094 1HB  ARG A 129      10.670   0.016   2.152  1.00  0.66           H  
ATOM   2095 2HB  ARG A 129       9.706  -1.256   2.893  1.00  0.66           H  
ATOM   2096 1HG  ARG A 129       7.740  -0.574   1.599  1.00  0.66           H  
ATOM   2097 2HG  ARG A 129       8.659   0.777   0.897  1.00  0.66           H  
ATOM   2098 1HD  ARG A 129      10.204  -0.780  -0.134  1.00  0.66           H  
ATOM   2099 2HD  ARG A 129       9.333  -2.151   0.582  1.00  0.66           H  
ATOM   2100  HE  ARG A 129       7.537  -0.522  -0.929  1.00  0.66           H  
ATOM   2101 1HH1 ARG A 129      10.154  -2.839  -1.330  1.00  0.66           H  
ATOM   2102 2HH1 ARG A 129       9.601  -3.383  -2.898  1.00  0.66           H  
ATOM   2103 1HH2 ARG A 129       6.839  -1.242  -2.978  1.00  0.66           H  
ATOM   2104 2HH2 ARG A 129       7.730  -2.485  -3.825  1.00  0.66           H  
ATOM   2105  N   LEU A 130       6.897   1.103   4.018  1.00  0.67           N  
ATOM   2106  CA  LEU A 130       5.627   0.724   4.622  1.00  0.67           C  
ATOM   2107  C   LEU A 130       4.738  -0.046   3.671  1.00  0.67           C  
ATOM   2108  O   LEU A 130       4.658   0.239   2.471  1.00  0.67           O  
ATOM   2109  CB  LEU A 130       4.897   1.929   5.187  1.00  0.67           C  
ATOM   2110  CG  LEU A 130       5.494   2.631   6.355  1.00  0.67           C  
ATOM   2111  CD1 LEU A 130       4.616   3.824   6.656  1.00  0.67           C  
ATOM   2112  CD2 LEU A 130       5.574   1.679   7.504  1.00  0.67           C  
ATOM   2113  H   LEU A 130       6.975   1.952   3.470  1.00  0.67           H  
ATOM   2114  HA  LEU A 130       5.831   0.074   5.464  1.00  0.67           H  
ATOM   2115 1HB  LEU A 130       4.888   2.659   4.413  1.00  0.67           H  
ATOM   2116 2HB  LEU A 130       3.873   1.644   5.432  1.00  0.67           H  
ATOM   2117  HG  LEU A 130       6.475   2.973   6.137  1.00  0.67           H  
ATOM   2118 1HD1 LEU A 130       4.994   4.353   7.488  1.00  0.67           H  
ATOM   2119 2HD1 LEU A 130       4.589   4.486   5.788  1.00  0.67           H  
ATOM   2120 3HD1 LEU A 130       3.620   3.474   6.876  1.00  0.67           H  
ATOM   2121 1HD2 LEU A 130       5.993   2.181   8.373  1.00  0.67           H  
ATOM   2122 2HD2 LEU A 130       4.574   1.314   7.733  1.00  0.67           H  
ATOM   2123 3HD2 LEU A 130       6.206   0.843   7.233  1.00  0.67           H  
ATOM   2124  N   TYR A 131       4.067  -1.041   4.226  1.00  0.69           N  
ATOM   2125  CA  TYR A 131       3.178  -1.882   3.455  1.00  0.69           C  
ATOM   2126  C   TYR A 131       1.709  -1.612   3.733  1.00  0.69           C  
ATOM   2127  O   TYR A 131       0.883  -1.634   2.816  1.00  0.69           O  
ATOM   2128  CB  TYR A 131       3.481  -3.348   3.732  1.00  0.69           C  
ATOM   2129  CG  TYR A 131       4.874  -3.766   3.365  1.00  0.69           C  
ATOM   2130  CD1 TYR A 131       5.492  -4.791   4.056  1.00  0.69           C  
ATOM   2131  CD2 TYR A 131       5.537  -3.129   2.344  1.00  0.69           C  
ATOM   2132  CE1 TYR A 131       6.761  -5.185   3.700  1.00  0.69           C  
ATOM   2133  CE2 TYR A 131       6.794  -3.519   1.990  1.00  0.69           C  
ATOM   2134  CZ  TYR A 131       7.407  -4.543   2.653  1.00  0.69           C  
ATOM   2135  OH  TYR A 131       8.658  -4.947   2.281  1.00  0.69           O  
ATOM   2136  H   TYR A 131       4.177  -1.213   5.219  1.00  0.69           H  
ATOM   2137  HA  TYR A 131       3.360  -1.680   2.409  1.00  0.69           H  
ATOM   2138 1HB  TYR A 131       3.334  -3.549   4.798  1.00  0.69           H  
ATOM   2139 2HB  TYR A 131       2.780  -3.973   3.181  1.00  0.69           H  
ATOM   2140  HD1 TYR A 131       4.973  -5.294   4.872  1.00  0.69           H  
ATOM   2141  HD2 TYR A 131       5.054  -2.320   1.804  1.00  0.69           H  
ATOM   2142  HE1 TYR A 131       7.249  -6.000   4.234  1.00  0.69           H  
ATOM   2143  HE2 TYR A 131       7.294  -3.022   1.175  1.00  0.69           H  
ATOM   2144  HH  TYR A 131       8.869  -5.764   2.736  1.00  0.69           H  
ATOM   2145  N   SER A 132       1.378  -1.375   4.996  1.00  0.72           N  
ATOM   2146  CA  SER A 132      -0.019  -1.193   5.375  1.00  0.72           C  
ATOM   2147  C   SER A 132      -0.190  -0.418   6.669  1.00  0.72           C  
ATOM   2148  O   SER A 132       0.641  -0.471   7.576  1.00  0.72           O  
ATOM   2149  CB  SER A 132      -0.717  -2.532   5.491  1.00  0.72           C  
ATOM   2150  OG  SER A 132      -2.048  -2.368   5.883  1.00  0.72           O  
ATOM   2151  H   SER A 132       2.111  -1.348   5.704  1.00  0.72           H  
ATOM   2152  HA  SER A 132      -0.512  -0.627   4.584  1.00  0.72           H  
ATOM   2153 1HB  SER A 132      -0.679  -3.052   4.535  1.00  0.72           H  
ATOM   2154 2HB  SER A 132      -0.197  -3.149   6.219  1.00  0.72           H  
ATOM   2155  HG  SER A 132      -2.016  -1.879   6.713  1.00  0.72           H  
ATOM   2156  N   MET A 133      -1.282   0.319   6.760  1.00  0.77           N  
ATOM   2157  CA  MET A 133      -1.578   1.039   7.988  1.00  0.77           C  
ATOM   2158  C   MET A 133      -3.088   1.058   8.220  1.00  0.77           C  
ATOM   2159  O   MET A 133      -3.857   1.408   7.317  1.00  0.77           O  
ATOM   2160  CB  MET A 133      -0.955   2.430   7.887  1.00  0.77           C  
ATOM   2161  CG  MET A 133      -1.091   3.315   9.046  1.00  0.77           C  
ATOM   2162  SD  MET A 133      -0.254   4.876   8.740  1.00  0.77           S  
ATOM   2163  CE  MET A 133       1.442   4.382   8.726  1.00  0.77           C  
ATOM   2164  H   MET A 133      -1.928   0.356   5.982  1.00  0.77           H  
ATOM   2165  HA  MET A 133      -1.121   0.512   8.819  1.00  0.77           H  
ATOM   2166 1HB  MET A 133       0.114   2.327   7.695  1.00  0.77           H  
ATOM   2167 2HB  MET A 133      -1.385   2.955   7.035  1.00  0.77           H  
ATOM   2168 1HG  MET A 133      -2.146   3.511   9.236  1.00  0.77           H  
ATOM   2169 2HG  MET A 133      -0.665   2.845   9.926  1.00  0.77           H  
ATOM   2170 1HE  MET A 133       2.076   5.247   8.543  1.00  0.77           H  
ATOM   2171 2HE  MET A 133       1.692   3.953   9.677  1.00  0.77           H  
ATOM   2172 3HE  MET A 133       1.591   3.645   7.941  1.00  0.77           H  
ATOM   2173  N   SER A 134      -3.507   0.684   9.431  1.00  0.86           N  
ATOM   2174  CA  SER A 134      -4.933   0.603   9.764  1.00  0.86           C  
ATOM   2175  C   SER A 134      -5.200   0.956  11.209  1.00  0.86           C  
ATOM   2176  O   SER A 134      -4.566   0.417  12.120  1.00  0.86           O  
ATOM   2177  CB  SER A 134      -5.454  -0.783   9.514  1.00  0.86           C  
ATOM   2178  OG  SER A 134      -6.807  -0.862   9.846  1.00  0.86           O  
ATOM   2179  H   SER A 134      -2.801   0.438  10.129  1.00  0.86           H  
ATOM   2180  HA  SER A 134      -5.475   1.310   9.136  1.00  0.86           H  
ATOM   2181 1HB  SER A 134      -5.313  -1.049   8.467  1.00  0.86           H  
ATOM   2182 2HB  SER A 134      -4.887  -1.493  10.116  1.00  0.86           H  
ATOM   2183  HG  SER A 134      -6.877  -0.434  10.708  1.00  0.86           H  
ATOM   2184  N   TRP A 135      -6.130   1.880  11.420  1.00  1.02           N  
ATOM   2185  CA  TRP A 135      -6.418   2.382  12.759  1.00  1.02           C  
ATOM   2186  C   TRP A 135      -7.837   2.009  13.209  1.00  1.02           C  
ATOM   2187  O   TRP A 135      -8.758   1.974  12.382  1.00  1.02           O  
ATOM   2188  CB  TRP A 135      -6.211   3.891  12.693  1.00  1.02           C  
ATOM   2189  CG  TRP A 135      -4.740   4.252  12.325  1.00  1.02           C  
ATOM   2190  CD1 TRP A 135      -3.664   3.442  12.433  1.00  1.02           C  
ATOM   2191  CD2 TRP A 135      -4.224   5.460  11.768  1.00  1.02           C  
ATOM   2192  NE1 TRP A 135      -2.551   4.069  12.048  1.00  1.02           N  
ATOM   2193  CE2 TRP A 135      -2.865   5.300  11.649  1.00  1.02           C  
ATOM   2194  CE3 TRP A 135      -4.772   6.635  11.376  1.00  1.02           C  
ATOM   2195  CZ2 TRP A 135      -2.084   6.275  11.199  1.00  1.02           C  
ATOM   2196  CZ3 TRP A 135      -3.943   7.603  10.929  1.00  1.02           C  
ATOM   2197  CH2 TRP A 135      -2.655   7.430  10.856  1.00  1.02           C  
ATOM   2198  H   TRP A 135      -6.627   2.268  10.631  1.00  1.02           H  
ATOM   2199  HA  TRP A 135      -5.710   1.948  13.464  1.00  1.02           H  
ATOM   2200 1HB  TRP A 135      -6.887   4.336  11.966  1.00  1.02           H  
ATOM   2201 2HB  TRP A 135      -6.435   4.315  13.666  1.00  1.02           H  
ATOM   2202  HD1 TRP A 135      -3.681   2.460  12.796  1.00  1.02           H  
ATOM   2203  HE1 TRP A 135      -1.616   3.675  12.073  1.00  1.02           H  
ATOM   2204  HE3 TRP A 135      -5.831   6.794  11.423  1.00  1.02           H  
ATOM   2205  HZ2 TRP A 135      -1.042   6.158  11.115  1.00  1.02           H  
ATOM   2206  HZ3 TRP A 135      -4.345   8.514  10.635  1.00  1.02           H  
ATOM   2207  HH2 TRP A 135      -2.044   8.240  10.495  1.00  1.02           H  
ATOM   2208  N   ARG A 136      -8.003   1.730  14.512  1.00  1.27           N  
ATOM   2209  CA  ARG A 136      -9.304   1.349  15.081  1.00  1.27           C  
ATOM   2210  C   ARG A 136      -9.610   1.955  16.458  1.00  1.27           C  
ATOM   2211  O   ARG A 136      -8.724   2.416  17.178  1.00  1.27           O  
ATOM   2212  CB  ARG A 136      -9.427  -0.175  15.207  1.00  1.27           C  
ATOM   2213  CG  ARG A 136      -9.424  -0.979  13.908  1.00  1.27           C  
ATOM   2214  CD  ARG A 136     -10.685  -0.762  13.141  1.00  1.27           C  
ATOM   2215  NE  ARG A 136     -10.768  -1.600  11.961  1.00  1.27           N  
ATOM   2216  CZ  ARG A 136     -10.278  -1.281  10.743  1.00  1.27           C  
ATOM   2217  NH1 ARG A 136      -9.665  -0.135  10.537  1.00  1.27           N  
ATOM   2218  NH2 ARG A 136     -10.421  -2.134   9.740  1.00  1.27           N  
ATOM   2219  H   ARG A 136      -7.188   1.772  15.126  1.00  1.27           H  
ATOM   2220  HA  ARG A 136     -10.076   1.690  14.392  1.00  1.27           H  
ATOM   2221 1HB  ARG A 136      -8.620  -0.554  15.817  1.00  1.27           H  
ATOM   2222 2HB  ARG A 136     -10.353  -0.419  15.716  1.00  1.27           H  
ATOM   2223 1HG  ARG A 136      -8.578  -0.703  13.283  1.00  1.27           H  
ATOM   2224 2HG  ARG A 136      -9.357  -2.040  14.149  1.00  1.27           H  
ATOM   2225 1HD  ARG A 136     -11.538  -0.987  13.780  1.00  1.27           H  
ATOM   2226 2HD  ARG A 136     -10.738   0.279  12.821  1.00  1.27           H  
ATOM   2227  HE  ARG A 136     -11.229  -2.492  12.057  1.00  1.27           H  
ATOM   2228 1HH1 ARG A 136      -9.534   0.550  11.298  1.00  1.27           H  
ATOM   2229 2HH1 ARG A 136      -9.315   0.083   9.616  1.00  1.27           H  
ATOM   2230 1HH2 ARG A 136     -10.890  -3.016   9.888  1.00  1.27           H  
ATOM   2231 2HH2 ARG A 136     -10.055  -1.902   8.828  1.00  1.27           H  
ATOM   2232  N   LYS A 137     -10.900   1.925  16.823  1.00  1.63           N  
ATOM   2233  CA  LYS A 137     -11.389   2.326  18.155  1.00  1.63           C  
ATOM   2234  C   LYS A 137     -11.796   1.102  18.986  1.00  1.63           C  
ATOM   2235  O   LYS A 137     -12.527   1.227  19.968  1.00  1.63           O  
ATOM   2236  CB  LYS A 137     -12.590   3.263  18.046  1.00  1.63           C  
ATOM   2237  CG  LYS A 137     -12.328   4.604  17.395  1.00  1.63           C  
ATOM   2238  CD  LYS A 137     -13.588   5.439  17.352  1.00  1.63           C  
ATOM   2239  CE  LYS A 137     -13.348   6.802  16.718  1.00  1.63           C  
ATOM   2240  NZ  LYS A 137     -14.613   7.593  16.651  1.00  1.63           N  
ATOM   2241  H   LYS A 137     -11.582   1.584  16.158  1.00  1.63           H  
ATOM   2242  HA  LYS A 137     -10.588   2.829  18.688  1.00  1.63           H  
ATOM   2243 1HB  LYS A 137     -13.384   2.768  17.486  1.00  1.63           H  
ATOM   2244 2HB  LYS A 137     -12.974   3.459  19.048  1.00  1.63           H  
ATOM   2245 1HG  LYS A 137     -11.607   5.146  17.982  1.00  1.63           H  
ATOM   2246 2HG  LYS A 137     -11.940   4.468  16.387  1.00  1.63           H  
ATOM   2247 1HD  LYS A 137     -14.354   4.913  16.780  1.00  1.63           H  
ATOM   2248 2HD  LYS A 137     -13.957   5.586  18.367  1.00  1.63           H  
ATOM   2249 1HE  LYS A 137     -12.611   7.353  17.308  1.00  1.63           H  
ATOM   2250 2HE  LYS A 137     -12.958   6.668  15.708  1.00  1.63           H  
ATOM   2251 1HZ  LYS A 137     -14.433   8.490  16.225  1.00  1.63           H  
ATOM   2252 2HZ  LYS A 137     -15.294   7.091  16.097  1.00  1.63           H  
ATOM   2253 3HZ  LYS A 137     -14.975   7.730  17.584  1.00  1.63           H  
ATOM   2254  N   LYS A 138     -11.393  -0.069  18.502  1.00  2.09           N  
ATOM   2255  CA  LYS A 138     -11.703  -1.375  19.077  1.00  2.09           C  
ATOM   2256  C   LYS A 138     -11.299  -1.498  20.543  1.00  2.09           C  
ATOM   2257  O   LYS A 138     -11.967  -2.203  21.302  1.00  2.09           O  
ATOM   2258  OXT LYS A 138     -10.142  -1.220  20.849  1.00  2.09           O  
ATOM   2259  CB  LYS A 138     -11.015  -2.466  18.248  1.00  2.09           C  
ATOM   2260  CG  LYS A 138     -11.313  -3.896  18.686  1.00  2.09           C  
ATOM   2261  CD  LYS A 138     -10.643  -4.909  17.756  1.00  2.09           C  
ATOM   2262  CE  LYS A 138     -10.945  -6.343  18.178  1.00  2.09           C  
ATOM   2263  NZ  LYS A 138     -10.294  -7.334  17.278  1.00  2.09           N  
ATOM   2264  H   LYS A 138     -10.798  -0.042  17.694  1.00  2.09           H  
ATOM   2265  HA  LYS A 138     -12.782  -1.523  19.019  1.00  2.09           H  
ATOM   2266 1HB  LYS A 138     -11.319  -2.373  17.206  1.00  2.09           H  
ATOM   2267 2HB  LYS A 138      -9.934  -2.322  18.286  1.00  2.09           H  
ATOM   2268 1HG  LYS A 138     -10.947  -4.050  19.702  1.00  2.09           H  
ATOM   2269 2HG  LYS A 138     -12.390  -4.063  18.677  1.00  2.09           H  
ATOM   2270 1HD  LYS A 138     -10.999  -4.757  16.736  1.00  2.09           H  
ATOM   2271 2HD  LYS A 138      -9.564  -4.757  17.771  1.00  2.09           H  
ATOM   2272 1HE  LYS A 138     -10.587  -6.499  19.194  1.00  2.09           H  
ATOM   2273 2HE  LYS A 138     -12.024  -6.502  18.156  1.00  2.09           H  
ATOM   2274 1HZ  LYS A 138     -10.517  -8.270  17.589  1.00  2.09           H  
ATOM   2275 2HZ  LYS A 138     -10.630  -7.205  16.334  1.00  2.09           H  
ATOM   2276 3HZ  LYS A 138      -9.293  -7.202  17.300  1.00  2.09           H  
TER    2277
ENDMDL

REMARK ID 693550 MODEL 4 8pf9-19sol-3
PFRMAT TS
TARGET 8pf9-19sol-3
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   MET A   1       0.982  -0.550  -2.791  1.00  1.58           N  
ATOM      2  CA  MET A   1       0.920  -0.182  -1.382  1.00  1.58           C  
ATOM      3  C   MET A   1       1.612   1.152  -1.160  1.00  1.58           C  
ATOM      4  O   MET A   1       2.209   1.713  -2.083  1.00  1.58           O  
ATOM      5  CB  MET A   1       1.569  -1.260  -0.513  1.00  1.58           C  
ATOM      6  CG  MET A   1       0.874  -2.616  -0.549  1.00  1.58           C  
ATOM      7  SD  MET A   1       1.636  -3.813   0.564  1.00  1.58           S  
ATOM      8  CE  MET A   1       0.525  -5.210   0.356  1.00  1.58           C  
ATOM      9 1H   MET A   1       1.338  -1.490  -2.879  1.00  1.58           H  
ATOM     10 2H   MET A   1       0.058  -0.501  -3.198  1.00  1.58           H  
ATOM     11 3H   MET A   1       1.594   0.090  -3.274  1.00  1.58           H  
ATOM     12  HA  MET A   1      -0.117  -0.064  -1.092  1.00  1.58           H  
ATOM     13 1HB  MET A   1       2.602  -1.399  -0.816  1.00  1.58           H  
ATOM     14 2HB  MET A   1       1.574  -0.929   0.530  1.00  1.58           H  
ATOM     15 1HG  MET A   1      -0.170  -2.517  -0.296  1.00  1.58           H  
ATOM     16 2HG  MET A   1       0.931  -3.011  -1.561  1.00  1.58           H  
ATOM     17 1HE  MET A   1       0.855  -6.034   0.986  1.00  1.58           H  
ATOM     18 2HE  MET A   1      -0.486  -4.922   0.639  1.00  1.58           H  
ATOM     19 3HE  MET A   1       0.529  -5.525  -0.687  1.00  1.58           H  
ATOM     20  N   MET A   2       1.565   1.651   0.069  1.00  1.32           N  
ATOM     21  CA  MET A   2       2.198   2.929   0.381  1.00  1.32           C  
ATOM     22  C   MET A   2       2.788   2.888   1.788  1.00  1.32           C  
ATOM     23  O   MET A   2       2.463   2.001   2.584  1.00  1.32           O  
ATOM     24  CB  MET A   2       1.162   4.042   0.245  1.00  1.32           C  
ATOM     25  CG  MET A   2       0.102   3.934   1.258  1.00  1.32           C  
ATOM     26  SD  MET A   2      -1.344   4.908   0.933  1.00  1.32           S  
ATOM     27  CE  MET A   2      -2.139   3.905  -0.282  1.00  1.32           C  
ATOM     28  H   MET A   2       1.040   1.165   0.802  1.00  1.32           H  
ATOM     29  HA  MET A   2       3.015   3.104  -0.317  1.00  1.32           H  
ATOM     30 1HB  MET A   2       1.644   5.010   0.366  1.00  1.32           H  
ATOM     31 2HB  MET A   2       0.707   4.014  -0.745  1.00  1.32           H  
ATOM     32 1HG  MET A   2      -0.192   2.894   1.336  1.00  1.32           H  
ATOM     33 2HG  MET A   2       0.523   4.254   2.214  1.00  1.32           H  
ATOM     34 1HE  MET A   2      -3.064   4.381  -0.596  1.00  1.32           H  
ATOM     35 2HE  MET A   2      -1.482   3.784  -1.141  1.00  1.32           H  
ATOM     36 3HE  MET A   2      -2.357   2.930   0.149  1.00  1.32           H  
ATOM     37  N   THR A   3       3.676   3.824   2.091  1.00  1.10           N  
ATOM     38  CA  THR A   3       4.261   3.873   3.422  1.00  1.10           C  
ATOM     39  C   THR A   3       3.696   5.031   4.214  1.00  1.10           C  
ATOM     40  O   THR A   3       3.064   5.920   3.648  1.00  1.10           O  
ATOM     41  CB  THR A   3       5.785   3.965   3.338  1.00  1.10           C  
ATOM     42  OG1 THR A   3       6.161   5.185   2.689  1.00  1.10           O  
ATOM     43  CG2 THR A   3       6.322   2.776   2.549  1.00  1.10           C  
ATOM     44  H   THR A   3       3.934   4.519   1.404  1.00  1.10           H  
ATOM     45  HA  THR A   3       4.008   2.956   3.954  1.00  1.10           H  
ATOM     46  HB  THR A   3       6.208   3.953   4.343  1.00  1.10           H  
ATOM     47  HG1 THR A   3       5.918   5.935   3.248  1.00  1.10           H  
ATOM     48 1HG2 THR A   3       7.408   2.839   2.491  1.00  1.10           H  
ATOM     49 2HG2 THR A   3       6.036   1.850   3.050  1.00  1.10           H  
ATOM     50 3HG2 THR A   3       5.905   2.787   1.543  1.00  1.10           H  
ATOM     51  N   LEU A   4       3.913   4.998   5.525  1.00  0.92           N  
ATOM     52  CA  LEU A   4       3.416   6.032   6.417  1.00  0.92           C  
ATOM     53  C   LEU A   4       4.554   6.938   6.907  1.00  0.92           C  
ATOM     54  O   LEU A   4       5.694   6.483   7.006  1.00  0.92           O  
ATOM     55  CB  LEU A   4       2.715   5.390   7.621  1.00  0.92           C  
ATOM     56  CG  LEU A   4       1.317   4.792   7.408  1.00  0.92           C  
ATOM     57  CD1 LEU A   4       0.369   5.841   6.980  1.00  0.92           C  
ATOM     58  CD2 LEU A   4       1.351   3.704   6.372  1.00  0.92           C  
ATOM     59  H   LEU A   4       4.439   4.229   5.915  1.00  0.92           H  
ATOM     60  HA  LEU A   4       2.680   6.591   5.864  1.00  0.92           H  
ATOM     61 1HB  LEU A   4       3.348   4.586   7.995  1.00  0.92           H  
ATOM     62 2HB  LEU A   4       2.626   6.131   8.411  1.00  0.92           H  
ATOM     63  HG  LEU A   4       0.981   4.385   8.358  1.00  0.92           H  
ATOM     64 1HD1 LEU A   4      -0.616   5.413   6.861  1.00  0.92           H  
ATOM     65 2HD1 LEU A   4       0.349   6.584   7.734  1.00  0.92           H  
ATOM     66 3HD1 LEU A   4       0.695   6.275   6.039  1.00  0.92           H  
ATOM     67 1HD2 LEU A   4       0.384   3.293   6.295  1.00  0.92           H  
ATOM     68 2HD2 LEU A   4       1.637   4.091   5.430  1.00  0.92           H  
ATOM     69 3HD2 LEU A   4       2.049   2.935   6.682  1.00  0.92           H  
ATOM     70  N   PRO A   5       4.257   8.207   7.224  1.00  0.79           N  
ATOM     71  CA  PRO A   5       2.989   8.917   7.128  1.00  0.79           C  
ATOM     72  C   PRO A   5       2.611   9.116   5.684  1.00  0.79           C  
ATOM     73  O   PRO A   5       3.482   9.205   4.818  1.00  0.79           O  
ATOM     74  CB  PRO A   5       3.281  10.246   7.819  1.00  0.79           C  
ATOM     75  CG  PRO A   5       4.783  10.426   7.674  1.00  0.79           C  
ATOM     76  CD  PRO A   5       5.354   9.017   7.737  1.00  0.79           C  
ATOM     77  HA  PRO A   5       2.205   8.365   7.663  1.00  0.79           H  
ATOM     78 1HB  PRO A   5       2.702  11.049   7.333  1.00  0.79           H  
ATOM     79 2HB  PRO A   5       2.946  10.201   8.866  1.00  0.79           H  
ATOM     80 1HG  PRO A   5       5.013  10.934   6.726  1.00  0.79           H  
ATOM     81 2HG  PRO A   5       5.164  11.070   8.479  1.00  0.79           H  
ATOM     82 1HD  PRO A   5       6.232   8.923   7.082  1.00  0.79           H  
ATOM     83 2HD  PRO A   5       5.582   8.727   8.773  1.00  0.79           H  
ATOM     84  N   TYR A   6       1.321   9.195   5.430  1.00  0.72           N  
ATOM     85  CA  TYR A   6       0.857   9.365   4.072  1.00  0.72           C  
ATOM     86  C   TYR A   6      -0.112  10.516   3.966  1.00  0.72           C  
ATOM     87  O   TYR A   6      -1.109  10.572   4.687  1.00  0.72           O  
ATOM     88  CB  TYR A   6       0.169   8.093   3.590  1.00  0.72           C  
ATOM     89  CG  TYR A   6      -0.261   8.168   2.168  1.00  0.72           C  
ATOM     90  CD1 TYR A   6       0.668   7.946   1.170  1.00  0.72           C  
ATOM     91  CD2 TYR A   6      -1.561   8.474   1.846  1.00  0.72           C  
ATOM     92  CE1 TYR A   6       0.291   8.014  -0.152  1.00  0.72           C  
ATOM     93  CE2 TYR A   6      -1.940   8.543   0.522  1.00  0.72           C  
ATOM     94  CZ  TYR A   6      -1.021   8.314  -0.474  1.00  0.72           C  
ATOM     95  OH  TYR A   6      -1.397   8.378  -1.796  1.00  0.72           O  
ATOM     96  H   TYR A   6       0.654   9.115   6.196  1.00  0.72           H  
ATOM     97  HA  TYR A   6       1.709   9.584   3.429  1.00  0.72           H  
ATOM     98 1HB  TYR A   6       0.845   7.244   3.697  1.00  0.72           H  
ATOM     99 2HB  TYR A   6      -0.710   7.894   4.205  1.00  0.72           H  
ATOM    100  HD1 TYR A   6       1.700   7.708   1.436  1.00  0.72           H  
ATOM    101  HD2 TYR A   6      -2.290   8.657   2.636  1.00  0.72           H  
ATOM    102  HE1 TYR A   6       1.023   7.833  -0.938  1.00  0.72           H  
ATOM    103  HE2 TYR A   6      -2.971   8.779   0.267  1.00  0.72           H  
ATOM    104  HH  TYR A   6      -0.637   8.181  -2.350  1.00  0.72           H  
ATOM    105  N   THR A   7       0.189  11.448   3.077  1.00  0.69           N  
ATOM    106  CA  THR A   7      -0.678  12.597   2.891  1.00  0.69           C  
ATOM    107  C   THR A   7      -1.171  12.680   1.467  1.00  0.69           C  
ATOM    108  O   THR A   7      -0.372  12.640   0.529  1.00  0.69           O  
ATOM    109  CB  THR A   7       0.059  13.909   3.200  1.00  0.69           C  
ATOM    110  OG1 THR A   7       0.515  13.916   4.572  1.00  0.69           O  
ATOM    111  CG2 THR A   7      -0.867  15.097   2.923  1.00  0.69           C  
ATOM    112  H   THR A   7       1.025  11.355   2.517  1.00  0.69           H  
ATOM    113  HA  THR A   7      -1.543  12.508   3.543  1.00  0.69           H  
ATOM    114  HB  THR A   7       0.931  13.986   2.556  1.00  0.69           H  
ATOM    115  HG1 THR A   7      -0.139  14.343   5.162  1.00  0.69           H  
ATOM    116 1HG2 THR A   7      -0.339  16.021   3.135  1.00  0.69           H  
ATOM    117 2HG2 THR A   7      -1.176  15.098   1.884  1.00  0.69           H  
ATOM    118 3HG2 THR A   7      -1.747  15.018   3.555  1.00  0.69           H  
ATOM    119  N   LYS A   8      -2.479  12.844   1.306  1.00  0.69           N  
ATOM    120  CA  LYS A   8      -3.016  13.017  -0.026  1.00  0.69           C  
ATOM    121  C   LYS A   8      -4.087  14.124  -0.096  1.00  0.69           C  
ATOM    122  O   LYS A   8      -4.958  14.198   0.772  1.00  0.69           O  
ATOM    123  CB  LYS A   8      -3.594  11.691  -0.484  1.00  0.69           C  
ATOM    124  CG  LYS A   8      -4.175  11.704  -1.871  1.00  0.69           C  
ATOM    125  CD  LYS A   8      -4.676  10.334  -2.286  1.00  0.69           C  
ATOM    126  CE  LYS A   8      -5.281  10.393  -3.678  1.00  0.69           C  
ATOM    127  NZ  LYS A   8      -5.753   9.060  -4.140  1.00  0.69           N  
ATOM    128  H   LYS A   8      -3.087  12.827   2.126  1.00  0.69           H  
ATOM    129  HA  LYS A   8      -2.189  13.231  -0.686  1.00  0.69           H  
ATOM    130 1HB  LYS A   8      -2.785  10.979  -0.523  1.00  0.69           H  
ATOM    131 2HB  LYS A   8      -4.309  11.316   0.227  1.00  0.69           H  
ATOM    132 1HG  LYS A   8      -4.995  12.405  -1.915  1.00  0.69           H  
ATOM    133 2HG  LYS A   8      -3.414  12.030  -2.573  1.00  0.69           H  
ATOM    134 1HD  LYS A   8      -3.848   9.622  -2.278  1.00  0.69           H  
ATOM    135 2HD  LYS A   8      -5.435   9.990  -1.583  1.00  0.69           H  
ATOM    136 1HE  LYS A   8      -6.125  11.086  -3.666  1.00  0.69           H  
ATOM    137 2HE  LYS A   8      -4.531  10.764  -4.375  1.00  0.69           H  
ATOM    138 1HZ  LYS A   8      -6.148   9.140  -5.065  1.00  0.69           H  
ATOM    139 2HZ  LYS A   8      -4.976   8.413  -4.162  1.00  0.69           H  
ATOM    140 3HZ  LYS A   8      -6.456   8.720  -3.500  1.00  0.69           H  
ATOM    141  N   PRO A   9      -3.983  15.078  -1.041  1.00  0.71           N  
ATOM    142  CA  PRO A   9      -5.001  16.061  -1.367  1.00  0.71           C  
ATOM    143  C   PRO A   9      -6.279  15.419  -1.875  1.00  0.71           C  
ATOM    144  O   PRO A   9      -6.213  14.458  -2.643  1.00  0.71           O  
ATOM    145  CB  PRO A   9      -4.334  16.904  -2.454  1.00  0.71           C  
ATOM    146  CG  PRO A   9      -2.849  16.711  -2.242  1.00  0.71           C  
ATOM    147  CD  PRO A   9      -2.702  15.293  -1.748  1.00  0.71           C  
ATOM    148  HA  PRO A   9      -5.203  16.665  -0.483  1.00  0.71           H  
ATOM    149 1HB  PRO A   9      -4.677  16.570  -3.444  1.00  0.71           H  
ATOM    150 2HB  PRO A   9      -4.649  17.954  -2.345  1.00  0.71           H  
ATOM    151 1HG  PRO A   9      -2.303  16.893  -3.181  1.00  0.71           H  
ATOM    152 2HG  PRO A   9      -2.482  17.448  -1.514  1.00  0.71           H  
ATOM    153 1HD  PRO A   9      -2.583  14.588  -2.586  1.00  0.71           H  
ATOM    154 2HD  PRO A   9      -1.847  15.285  -1.050  1.00  0.71           H  
ATOM    155  N   LEU A  10      -7.425  15.984  -1.520  1.00  0.73           N  
ATOM    156  CA  LEU A  10      -8.712  15.518  -2.034  1.00  0.73           C  
ATOM    157  C   LEU A  10      -9.201  16.463  -3.126  1.00  0.73           C  
ATOM    158  O   LEU A  10      -9.507  17.618  -2.817  1.00  0.73           O  
ATOM    159  CB  LEU A  10      -9.771  15.496  -0.920  1.00  0.73           C  
ATOM    160  CG  LEU A  10     -11.236  15.126  -1.398  1.00  0.73           C  
ATOM    161  CD1 LEU A  10     -11.346  13.746  -1.905  1.00  0.73           C  
ATOM    162  CD2 LEU A  10     -12.129  15.281  -0.323  1.00  0.73           C  
ATOM    163  H   LEU A  10      -7.386  16.764  -0.869  1.00  0.73           H  
ATOM    164  HA  LEU A  10      -8.596  14.515  -2.413  1.00  0.73           H  
ATOM    165 1HB  LEU A  10      -9.471  14.771  -0.161  1.00  0.73           H  
ATOM    166 2HB  LEU A  10      -9.812  16.484  -0.454  1.00  0.73           H  
ATOM    167  HG  LEU A  10     -11.517  15.807  -2.211  1.00  0.73           H  
ATOM    168 1HD1 LEU A  10     -12.366  13.565  -2.224  1.00  0.73           H  
ATOM    169 2HD1 LEU A  10     -10.693  13.612  -2.733  1.00  0.73           H  
ATOM    170 3HD1 LEU A  10     -11.097  13.059  -1.107  1.00  0.73           H  
ATOM    171 1HD2 LEU A  10     -13.108  15.077  -0.665  1.00  0.73           H  
ATOM    172 2HD2 LEU A  10     -11.868  14.613   0.476  1.00  0.73           H  
ATOM    173 3HD2 LEU A  10     -12.063  16.280  -0.003  1.00  0.73           H  
ATOM    174  N   PRO A  11      -9.275  16.049  -4.401  1.00  0.75           N  
ATOM    175  CA  PRO A  11      -9.715  16.902  -5.476  1.00  0.75           C  
ATOM    176  C   PRO A  11     -11.068  17.505  -5.167  1.00  0.75           C  
ATOM    177  O   PRO A  11     -12.008  16.791  -4.820  1.00  0.75           O  
ATOM    178  CB  PRO A  11      -9.774  15.929  -6.657  1.00  0.75           C  
ATOM    179  CG  PRO A  11      -8.738  14.876  -6.324  1.00  0.75           C  
ATOM    180  CD  PRO A  11      -8.839  14.700  -4.829  1.00  0.75           C  
ATOM    181  HA  PRO A  11      -8.961  17.690  -5.644  1.00  0.75           H  
ATOM    182 1HB  PRO A  11     -10.791  15.515  -6.748  1.00  0.75           H  
ATOM    183 2HB  PRO A  11      -9.562  16.461  -7.594  1.00  0.75           H  
ATOM    184 1HG  PRO A  11      -8.943  13.949  -6.879  1.00  0.75           H  
ATOM    185 2HG  PRO A  11      -7.740  15.219  -6.638  1.00  0.75           H  
ATOM    186 1HD  PRO A  11      -9.578  13.938  -4.594  1.00  0.75           H  
ATOM    187 2HD  PRO A  11      -7.841  14.458  -4.453  1.00  0.75           H  
ATOM    188  N   GLY A  12     -11.170  18.817  -5.314  1.00  0.76           N  
ATOM    189  CA  GLY A  12     -12.414  19.548  -5.090  1.00  0.76           C  
ATOM    190  C   GLY A  12     -12.685  19.906  -3.622  1.00  0.76           C  
ATOM    191  O   GLY A  12     -13.588  20.698  -3.345  1.00  0.76           O  
ATOM    192  H   GLY A  12     -10.351  19.339  -5.592  1.00  0.76           H  
ATOM    193 1HA  GLY A  12     -12.396  20.462  -5.681  1.00  0.76           H  
ATOM    194 2HA  GLY A  12     -13.244  18.952  -5.467  1.00  0.76           H  
ATOM    195  N   GLY A  13     -11.894  19.364  -2.688  1.00  0.76           N  
ATOM    196  CA  GLY A  13     -12.113  19.587  -1.253  1.00  0.76           C  
ATOM    197  C   GLY A  13     -13.204  18.638  -0.748  1.00  0.76           C  
ATOM    198  O   GLY A  13     -13.804  17.910  -1.536  1.00  0.76           O  
ATOM    199  H   GLY A  13     -11.130  18.744  -2.959  1.00  0.76           H  
ATOM    200 1HA  GLY A  13     -11.185  19.399  -0.714  1.00  0.76           H  
ATOM    201 2HA  GLY A  13     -12.397  20.623  -1.064  1.00  0.76           H  
ATOM    202  N   PHE A  14     -13.466  18.624   0.560  1.00  0.75           N  
ATOM    203  CA  PHE A  14     -14.515  17.726   1.081  1.00  0.75           C  
ATOM    204  C   PHE A  14     -15.885  18.368   0.943  1.00  0.75           C  
ATOM    205  O   PHE A  14     -16.068  19.542   1.244  1.00  0.75           O  
ATOM    206  CB  PHE A  14     -14.268  17.396   2.552  1.00  0.75           C  
ATOM    207  CG  PHE A  14     -13.084  16.486   2.812  1.00  0.75           C  
ATOM    208  CD1 PHE A  14     -11.802  16.916   2.550  1.00  0.75           C  
ATOM    209  CD2 PHE A  14     -13.236  15.252   3.375  1.00  0.75           C  
ATOM    210  CE1 PHE A  14     -10.703  16.131   2.795  1.00  0.75           C  
ATOM    211  CE2 PHE A  14     -12.147  14.473   3.636  1.00  0.75           C  
ATOM    212  CZ  PHE A  14     -10.870  14.915   3.332  1.00  0.75           C  
ATOM    213  H   PHE A  14     -12.913  19.227   1.176  1.00  0.75           H  
ATOM    214  HA  PHE A  14     -14.513  16.803   0.503  1.00  0.75           H  
ATOM    215 1HB  PHE A  14     -14.126  18.317   3.100  1.00  0.75           H  
ATOM    216 2HB  PHE A  14     -15.157  16.918   2.962  1.00  0.75           H  
ATOM    217  HD1 PHE A  14     -11.672  17.889   2.120  1.00  0.75           H  
ATOM    218  HD2 PHE A  14     -14.220  14.895   3.619  1.00  0.75           H  
ATOM    219  HE1 PHE A  14      -9.700  16.496   2.558  1.00  0.75           H  
ATOM    220  HE2 PHE A  14     -12.289  13.496   4.086  1.00  0.75           H  
ATOM    221  HZ  PHE A  14     -10.003  14.290   3.529  1.00  0.75           H  
ATOM    222  N   HIS A  15     -16.851  17.581   0.517  1.00  0.73           N  
ATOM    223  CA  HIS A  15     -18.215  18.048   0.352  1.00  0.73           C  
ATOM    224  C   HIS A  15     -19.162  16.999   0.900  1.00  0.73           C  
ATOM    225  O   HIS A  15     -18.772  15.837   0.991  1.00  0.73           O  
ATOM    226  CB  HIS A  15     -18.530  18.298  -1.135  1.00  0.73           C  
ATOM    227  CG  HIS A  15     -17.713  19.364  -1.743  1.00  0.73           C  
ATOM    228  ND1 HIS A  15     -18.059  20.701  -1.683  1.00  0.73           N  
ATOM    229  CD2 HIS A  15     -16.549  19.305  -2.406  1.00  0.73           C  
ATOM    230  CE1 HIS A  15     -17.122  21.410  -2.287  1.00  0.73           C  
ATOM    231  NE2 HIS A  15     -16.201  20.582  -2.725  1.00  0.73           N  
ATOM    232  H   HIS A  15     -16.624  16.627   0.279  1.00  0.73           H  
ATOM    233  HA  HIS A  15     -18.331  18.983   0.887  1.00  0.73           H  
ATOM    234 1HB  HIS A  15     -18.357  17.376  -1.695  1.00  0.73           H  
ATOM    235 2HB  HIS A  15     -19.579  18.553  -1.261  1.00  0.73           H  
ATOM    236  HD2 HIS A  15     -15.977  18.407  -2.633  1.00  0.73           H  
ATOM    237  HE1 HIS A  15     -17.106  22.492  -2.395  1.00  0.73           H  
ATOM    238  HE2 HIS A  15     -15.338  20.821  -3.214  1.00  0.73           H  
ATOM    239  N   PRO A  16     -20.375  17.356   1.318  1.00  0.70           N  
ATOM    240  CA  PRO A  16     -21.387  16.414   1.698  1.00  0.70           C  
ATOM    241  C   PRO A  16     -21.532  15.418   0.560  1.00  0.70           C  
ATOM    242  O   PRO A  16     -21.470  15.792  -0.614  1.00  0.70           O  
ATOM    243  CB  PRO A  16     -22.611  17.298   1.896  1.00  0.70           C  
ATOM    244  CG  PRO A  16     -22.030  18.637   2.311  1.00  0.70           C  
ATOM    245  CD  PRO A  16     -20.760  18.775   1.493  1.00  0.70           C  
ATOM    246  HA  PRO A  16     -21.097  15.924   2.630  1.00  0.70           H  
ATOM    247 1HB  PRO A  16     -23.196  17.344   0.966  1.00  0.70           H  
ATOM    248 2HB  PRO A  16     -23.265  16.858   2.663  1.00  0.70           H  
ATOM    249 1HG  PRO A  16     -22.757  19.445   2.126  1.00  0.70           H  
ATOM    250 2HG  PRO A  16     -21.830  18.631   3.393  1.00  0.70           H  
ATOM    251 1HD  PRO A  16     -20.960  19.262   0.528  1.00  0.70           H  
ATOM    252 2HD  PRO A  16     -20.032  19.322   2.102  1.00  0.70           H  
ATOM    253  N   ASN A  17     -21.725  14.162   0.936  1.00  0.68           N  
ATOM    254  CA  ASN A  17     -21.824  12.971   0.092  1.00  0.68           C  
ATOM    255  C   ASN A  17     -20.473  12.516  -0.480  1.00  0.68           C  
ATOM    256  O   ASN A  17     -20.411  11.575  -1.263  1.00  0.68           O  
ATOM    257  CB  ASN A  17     -22.826  13.179  -1.030  1.00  0.68           C  
ATOM    258  CG  ASN A  17     -24.210  13.478  -0.508  1.00  0.68           C  
ATOM    259  OD1 ASN A  17     -24.697  12.828   0.426  1.00  0.68           O  
ATOM    260  ND2 ASN A  17     -24.848  14.462  -1.088  1.00  0.68           N  
ATOM    261  H   ASN A  17     -21.747  13.996   1.933  1.00  0.68           H  
ATOM    262  HA  ASN A  17     -22.186  12.152   0.715  1.00  0.68           H  
ATOM    263 1HB  ASN A  17     -22.511  13.960  -1.711  1.00  0.68           H  
ATOM    264 2HB  ASN A  17     -22.878  12.259  -1.623  1.00  0.68           H  
ATOM    265 1HD2 ASN A  17     -25.768  14.711  -0.784  1.00  0.68           H  
ATOM    266 2HD2 ASN A  17     -24.413  14.965  -1.836  1.00  0.68           H  
ATOM    267  N   MET A  18     -19.378  13.097  -0.003  1.00  0.66           N  
ATOM    268  CA  MET A  18     -18.055  12.606  -0.372  1.00  0.66           C  
ATOM    269  C   MET A  18     -17.745  11.387   0.489  1.00  0.66           C  
ATOM    270  O   MET A  18     -18.059  11.357   1.686  1.00  0.66           O  
ATOM    271  CB  MET A  18     -16.995  13.684  -0.144  1.00  0.66           C  
ATOM    272  CG  MET A  18     -15.582  13.373  -0.552  1.00  0.66           C  
ATOM    273  SD  MET A  18     -15.341  13.339  -2.327  1.00  0.66           S  
ATOM    274  CE  MET A  18     -15.527  15.086  -2.725  1.00  0.66           C  
ATOM    275  H   MET A  18     -19.444  13.918   0.600  1.00  0.66           H  
ATOM    276  HA  MET A  18     -18.057  12.298  -1.415  1.00  0.66           H  
ATOM    277 1HB  MET A  18     -17.289  14.577  -0.687  1.00  0.66           H  
ATOM    278 2HB  MET A  18     -16.979  13.943   0.908  1.00  0.66           H  
ATOM    279 1HG  MET A  18     -14.943  14.110  -0.118  1.00  0.66           H  
ATOM    280 2HG  MET A  18     -15.289  12.402  -0.156  1.00  0.66           H  
ATOM    281 1HE  MET A  18     -15.402  15.229  -3.797  1.00  0.66           H  
ATOM    282 2HE  MET A  18     -16.519  15.424  -2.427  1.00  0.66           H  
ATOM    283 3HE  MET A  18     -14.775  15.667  -2.198  1.00  0.66           H  
ATOM    284  N   VAL A  19     -17.157  10.363  -0.115  1.00  0.65           N  
ATOM    285  CA  VAL A  19     -16.758   9.190   0.648  1.00  0.65           C  
ATOM    286  C   VAL A  19     -15.278   8.914   0.469  1.00  0.65           C  
ATOM    287  O   VAL A  19     -14.741   8.961  -0.643  1.00  0.65           O  
ATOM    288  CB  VAL A  19     -17.574   7.956   0.237  1.00  0.65           C  
ATOM    289  CG1 VAL A  19     -17.380   7.670  -1.222  1.00  0.65           C  
ATOM    290  CG2 VAL A  19     -17.154   6.770   1.070  1.00  0.65           C  
ATOM    291  H   VAL A  19     -16.959  10.420  -1.109  1.00  0.65           H  
ATOM    292  HA  VAL A  19     -16.947   9.382   1.697  1.00  0.65           H  
ATOM    293  HB  VAL A  19     -18.632   8.163   0.403  1.00  0.65           H  
ATOM    294 1HG1 VAL A  19     -17.975   6.804  -1.508  1.00  0.65           H  
ATOM    295 2HG1 VAL A  19     -17.702   8.535  -1.796  1.00  0.65           H  
ATOM    296 3HG1 VAL A  19     -16.326   7.470  -1.415  1.00  0.65           H  
ATOM    297 1HG2 VAL A  19     -17.748   5.902   0.796  1.00  0.65           H  
ATOM    298 2HG2 VAL A  19     -16.107   6.544   0.905  1.00  0.65           H  
ATOM    299 3HG2 VAL A  19     -17.313   7.007   2.122  1.00  0.65           H  
ATOM    300  N   LEU A  20     -14.612   8.598   1.574  1.00  0.63           N  
ATOM    301  CA  LEU A  20     -13.198   8.315   1.501  1.00  0.63           C  
ATOM    302  C   LEU A  20     -12.870   6.940   2.069  1.00  0.63           C  
ATOM    303  O   LEU A  20     -13.131   6.679   3.241  1.00  0.63           O  
ATOM    304  CB  LEU A  20     -12.438   9.402   2.279  1.00  0.63           C  
ATOM    305  CG  LEU A  20     -12.643  10.845   1.723  1.00  0.63           C  
ATOM    306  CD1 LEU A  20     -13.875  11.494   2.415  1.00  0.63           C  
ATOM    307  CD2 LEU A  20     -11.438  11.664   1.962  1.00  0.63           C  
ATOM    308  H   LEU A  20     -15.099   8.587   2.463  1.00  0.63           H  
ATOM    309  HA  LEU A  20     -12.909   8.337   0.464  1.00  0.63           H  
ATOM    310 1HB  LEU A  20     -12.773   9.394   3.300  1.00  0.63           H  
ATOM    311 2HB  LEU A  20     -11.380   9.175   2.274  1.00  0.63           H  
ATOM    312  HG  LEU A  20     -12.834  10.790   0.649  1.00  0.63           H  
ATOM    313 1HD1 LEU A  20     -14.023  12.497   2.019  1.00  0.63           H  
ATOM    314 2HD1 LEU A  20     -14.770  10.916   2.247  1.00  0.63           H  
ATOM    315 3HD1 LEU A  20     -13.699  11.553   3.488  1.00  0.63           H  
ATOM    316 1HD2 LEU A  20     -11.593  12.646   1.557  1.00  0.63           H  
ATOM    317 2HD2 LEU A  20     -11.270  11.723   3.015  1.00  0.63           H  
ATOM    318 3HD2 LEU A  20     -10.601  11.233   1.499  1.00  0.63           H  
ATOM    319  N   THR A  21     -12.299   6.058   1.235  1.00  0.62           N  
ATOM    320  CA  THR A  21     -11.969   4.706   1.683  1.00  0.62           C  
ATOM    321  C   THR A  21     -10.462   4.509   1.855  1.00  0.62           C  
ATOM    322  O   THR A  21      -9.676   4.757   0.935  1.00  0.62           O  
ATOM    323  CB  THR A  21     -12.489   3.655   0.686  1.00  0.62           C  
ATOM    324  OG1 THR A  21     -13.922   3.748   0.580  1.00  0.62           O  
ATOM    325  CG2 THR A  21     -12.103   2.259   1.170  1.00  0.62           C  
ATOM    326  H   THR A  21     -12.116   6.296   0.262  1.00  0.62           H  
ATOM    327  HA  THR A  21     -12.439   4.529   2.647  1.00  0.62           H  
ATOM    328  HB  THR A  21     -12.051   3.831  -0.298  1.00  0.62           H  
ATOM    329  HG1 THR A  21     -14.152   4.506   0.037  1.00  0.62           H  
ATOM    330 1HG2 THR A  21     -12.474   1.516   0.470  1.00  0.62           H  
ATOM    331 2HG2 THR A  21     -11.020   2.183   1.236  1.00  0.62           H  
ATOM    332 3HG2 THR A  21     -12.534   2.085   2.146  1.00  0.62           H  
ATOM    333  N   ILE A  22     -10.074   4.047   3.048  1.00  0.60           N  
ATOM    334  CA  ILE A  22      -8.680   3.774   3.390  1.00  0.60           C  
ATOM    335  C   ILE A  22      -8.486   2.306   3.799  1.00  0.60           C  
ATOM    336  O   ILE A  22      -9.117   1.833   4.747  1.00  0.60           O  
ATOM    337  CB  ILE A  22      -8.260   4.690   4.559  1.00  0.60           C  
ATOM    338  CG1 ILE A  22      -8.517   6.177   4.175  1.00  0.60           C  
ATOM    339  CG2 ILE A  22      -6.799   4.483   4.951  1.00  0.60           C  
ATOM    340  CD1 ILE A  22      -9.898   6.704   4.620  1.00  0.60           C  
ATOM    341  H   ILE A  22     -10.787   3.892   3.758  1.00  0.60           H  
ATOM    342  HA  ILE A  22      -8.060   3.968   2.522  1.00  0.60           H  
ATOM    343  HB  ILE A  22      -8.892   4.467   5.418  1.00  0.60           H  
ATOM    344 1HG1 ILE A  22      -7.753   6.799   4.639  1.00  0.60           H  
ATOM    345 2HG1 ILE A  22      -8.441   6.279   3.092  1.00  0.60           H  
ATOM    346 1HG2 ILE A  22      -6.549   5.135   5.787  1.00  0.60           H  
ATOM    347 2HG2 ILE A  22      -6.657   3.444   5.244  1.00  0.60           H  
ATOM    348 3HG2 ILE A  22      -6.150   4.712   4.117  1.00  0.60           H  
ATOM    349 1HD1 ILE A  22     -10.012   7.743   4.320  1.00  0.60           H  
ATOM    350 2HD1 ILE A  22     -10.690   6.118   4.170  1.00  0.60           H  
ATOM    351 3HD1 ILE A  22      -9.987   6.629   5.693  1.00  0.60           H  
ATOM    352  N   LYS A  23      -7.614   1.578   3.102  1.00  0.59           N  
ATOM    353  CA  LYS A  23      -7.379   0.177   3.446  1.00  0.59           C  
ATOM    354  C   LYS A  23      -5.936  -0.037   3.876  1.00  0.59           C  
ATOM    355  O   LYS A  23      -5.007   0.491   3.248  1.00  0.59           O  
ATOM    356  CB  LYS A  23      -7.696  -0.730   2.258  1.00  0.59           C  
ATOM    357  CG  LYS A  23      -9.136  -0.711   1.823  1.00  0.59           C  
ATOM    358  CD  LYS A  23      -9.381  -1.642   0.651  1.00  0.59           C  
ATOM    359  CE  LYS A  23     -10.835  -1.602   0.204  1.00  0.59           C  
ATOM    360  NZ  LYS A  23     -11.086  -2.515  -0.951  1.00  0.59           N  
ATOM    361  H   LYS A  23      -7.125   1.983   2.308  1.00  0.59           H  
ATOM    362  HA  LYS A  23      -8.019  -0.098   4.280  1.00  0.59           H  
ATOM    363 1HB  LYS A  23      -7.082  -0.434   1.406  1.00  0.59           H  
ATOM    364 2HB  LYS A  23      -7.434  -1.757   2.511  1.00  0.59           H  
ATOM    365 1HG  LYS A  23      -9.735  -1.038   2.655  1.00  0.59           H  
ATOM    366 2HG  LYS A  23      -9.430   0.300   1.555  1.00  0.59           H  
ATOM    367 1HD  LYS A  23      -8.742  -1.352  -0.184  1.00  0.59           H  
ATOM    368 2HD  LYS A  23      -9.131  -2.661   0.943  1.00  0.59           H  
ATOM    369 1HE  LYS A  23     -11.470  -1.901   1.037  1.00  0.59           H  
ATOM    370 2HE  LYS A  23     -11.091  -0.585  -0.087  1.00  0.59           H  
ATOM    371 1HZ  LYS A  23     -12.059  -2.463  -1.215  1.00  0.59           H  
ATOM    372 2HZ  LYS A  23     -10.508  -2.241  -1.734  1.00  0.59           H  
ATOM    373 3HZ  LYS A  23     -10.861  -3.463  -0.683  1.00  0.59           H  
ATOM    374  N   GLY A  24      -5.751  -0.885   4.886  1.00  0.58           N  
ATOM    375  CA  GLY A  24      -4.417  -1.183   5.404  1.00  0.58           C  
ATOM    376  C   GLY A  24      -4.429  -2.259   6.473  1.00  0.58           C  
ATOM    377  O   GLY A  24      -5.399  -3.005   6.600  1.00  0.58           O  
ATOM    378  H   GLY A  24      -6.576  -1.291   5.336  1.00  0.58           H  
ATOM    379 1HA  GLY A  24      -3.755  -1.477   4.592  1.00  0.58           H  
ATOM    380 2HA  GLY A  24      -4.006  -0.279   5.839  1.00  0.58           H  
ATOM    381  N   ARG A  25      -3.334  -2.354   7.224  1.00  0.57           N  
ATOM    382  CA  ARG A  25      -3.186  -3.372   8.267  1.00  0.57           C  
ATOM    383  C   ARG A  25      -2.552  -2.814   9.525  1.00  0.57           C  
ATOM    384  O   ARG A  25      -1.570  -2.071   9.469  1.00  0.57           O  
ATOM    385  CB  ARG A  25      -2.354  -4.538   7.751  1.00  0.57           C  
ATOM    386  CG  ARG A  25      -2.182  -5.719   8.690  1.00  0.57           C  
ATOM    387  CD  ARG A  25      -1.450  -6.837   8.040  1.00  0.57           C  
ATOM    388  NE  ARG A  25      -1.388  -8.012   8.893  1.00  0.57           N  
ATOM    389  CZ  ARG A  25      -0.629  -9.095   8.689  1.00  0.57           C  
ATOM    390  NH1 ARG A  25       0.177  -9.185   7.654  1.00  0.57           N  
ATOM    391  NH2 ARG A  25      -0.720 -10.067   9.567  1.00  0.57           N  
ATOM    392  H   ARG A  25      -2.574  -1.709   7.021  1.00  0.57           H  
ATOM    393  HA  ARG A  25      -4.169  -3.729   8.547  1.00  0.57           H  
ATOM    394 1HB  ARG A  25      -2.823  -4.926   6.856  1.00  0.57           H  
ATOM    395 2HB  ARG A  25      -1.364  -4.181   7.477  1.00  0.57           H  
ATOM    396 1HG  ARG A  25      -1.635  -5.416   9.585  1.00  0.57           H  
ATOM    397 2HG  ARG A  25      -3.136  -6.090   8.972  1.00  0.57           H  
ATOM    398 1HD  ARG A  25      -1.960  -7.110   7.116  1.00  0.57           H  
ATOM    399 2HD  ARG A  25      -0.434  -6.523   7.817  1.00  0.57           H  
ATOM    400  HE  ARG A  25      -1.991  -8.053   9.716  1.00  0.57           H  
ATOM    401 1HH1 ARG A  25       0.231  -8.426   6.991  1.00  0.57           H  
ATOM    402 2HH1 ARG A  25       0.739 -10.012   7.525  1.00  0.57           H  
ATOM    403 1HH2 ARG A  25      -1.373  -9.936  10.353  1.00  0.57           H  
ATOM    404 2HH2 ARG A  25      -0.174 -10.909   9.466  1.00  0.57           H  
ATOM    405  N   VAL A  26      -3.126  -3.166  10.670  1.00  0.57           N  
ATOM    406  CA  VAL A  26      -2.611  -2.695  11.954  1.00  0.57           C  
ATOM    407  C   VAL A  26      -1.412  -3.529  12.357  1.00  0.57           C  
ATOM    408  O   VAL A  26      -1.477  -4.756  12.328  1.00  0.57           O  
ATOM    409  CB  VAL A  26      -3.667  -2.808  13.051  1.00  0.57           C  
ATOM    410  CG1 VAL A  26      -3.074  -2.390  14.365  1.00  0.57           C  
ATOM    411  CG2 VAL A  26      -4.841  -1.994  12.708  1.00  0.57           C  
ATOM    412  H   VAL A  26      -3.930  -3.803  10.653  1.00  0.57           H  
ATOM    413  HA  VAL A  26      -2.305  -1.652  11.859  1.00  0.57           H  
ATOM    414  HB  VAL A  26      -3.971  -3.852  13.147  1.00  0.57           H  
ATOM    415 1HG1 VAL A  26      -3.812  -2.502  15.136  1.00  0.57           H  
ATOM    416 2HG1 VAL A  26      -2.229  -3.007  14.598  1.00  0.57           H  
ATOM    417 3HG1 VAL A  26      -2.750  -1.367  14.313  1.00  0.57           H  
ATOM    418 1HG2 VAL A  26      -5.590  -2.084  13.486  1.00  0.57           H  
ATOM    419 2HG2 VAL A  26      -4.524  -0.975  12.607  1.00  0.57           H  
ATOM    420 3HG2 VAL A  26      -5.243  -2.351  11.778  1.00  0.57           H  
ATOM    421  N   LYS A  27      -0.317  -2.891  12.729  1.00  0.56           N  
ATOM    422  CA  LYS A  27       0.868  -3.662  13.072  1.00  0.56           C  
ATOM    423  C   LYS A  27       0.646  -4.469  14.373  1.00  0.56           C  
ATOM    424  O   LYS A  27      -0.041  -3.994  15.278  1.00  0.56           O  
ATOM    425  CB  LYS A  27       2.072  -2.730  13.199  1.00  0.56           C  
ATOM    426  CG  LYS A  27       2.473  -2.083  11.875  1.00  0.56           C  
ATOM    427  CD  LYS A  27       3.683  -1.175  12.027  1.00  0.56           C  
ATOM    428  CE  LYS A  27       4.061  -0.531  10.691  1.00  0.56           C  
ATOM    429  NZ  LYS A  27       5.258   0.356  10.816  1.00  0.56           N  
ATOM    430  H   LYS A  27      -0.313  -1.868  12.753  1.00  0.56           H  
ATOM    431  HA  LYS A  27       1.055  -4.319  12.235  1.00  0.56           H  
ATOM    432 1HB  LYS A  27       1.840  -1.935  13.905  1.00  0.56           H  
ATOM    433 2HB  LYS A  27       2.928  -3.275  13.587  1.00  0.56           H  
ATOM    434 1HG  LYS A  27       2.696  -2.859  11.144  1.00  0.56           H  
ATOM    435 2HG  LYS A  27       1.633  -1.490  11.500  1.00  0.56           H  
ATOM    436 1HD  LYS A  27       3.454  -0.384  12.750  1.00  0.56           H  
ATOM    437 2HD  LYS A  27       4.530  -1.750  12.398  1.00  0.56           H  
ATOM    438 1HE  LYS A  27       4.275  -1.315   9.966  1.00  0.56           H  
ATOM    439 2HE  LYS A  27       3.214   0.063  10.331  1.00  0.56           H  
ATOM    440 1HZ  LYS A  27       5.473   0.761   9.917  1.00  0.56           H  
ATOM    441 2HZ  LYS A  27       5.060   1.096  11.481  1.00  0.56           H  
ATOM    442 3HZ  LYS A  27       6.048  -0.185  11.139  1.00  0.56           H  
ATOM    443  N   PRO A  28       1.222  -5.686  14.504  1.00  0.56           N  
ATOM    444  CA  PRO A  28       1.173  -6.562  15.677  1.00  0.56           C  
ATOM    445  C   PRO A  28       1.530  -5.883  17.000  1.00  0.56           C  
ATOM    446  O   PRO A  28       1.053  -6.302  18.054  1.00  0.56           O  
ATOM    447  CB  PRO A  28       2.226  -7.617  15.335  1.00  0.56           C  
ATOM    448  CG  PRO A  28       2.204  -7.700  13.836  1.00  0.56           C  
ATOM    449  CD  PRO A  28       1.975  -6.282  13.366  1.00  0.56           C  
ATOM    450  HA  PRO A  28       0.182  -7.028  15.734  1.00  0.56           H  
ATOM    451 1HB  PRO A  28       3.207  -7.311  15.742  1.00  0.56           H  
ATOM    452 2HB  PRO A  28       1.966  -8.569  15.820  1.00  0.56           H  
ATOM    453 1HG  PRO A  28       3.155  -8.120  13.470  1.00  0.56           H  
ATOM    454 2HG  PRO A  28       1.409  -8.385  13.508  1.00  0.56           H  
ATOM    455 1HD  PRO A  28       2.926  -5.757  13.188  1.00  0.56           H  
ATOM    456 2HD  PRO A  28       1.351  -6.365  12.465  1.00  0.56           H  
ATOM    457  N   ASP A  29       2.384  -4.859  16.939  1.00  0.56           N  
ATOM    458  CA  ASP A  29       2.836  -4.117  18.113  1.00  0.56           C  
ATOM    459  C   ASP A  29       2.223  -2.710  18.212  1.00  0.56           C  
ATOM    460  O   ASP A  29       2.759  -1.854  18.917  1.00  0.56           O  
ATOM    461  CB  ASP A  29       4.357  -3.981  18.077  1.00  0.56           C  
ATOM    462  CG  ASP A  29       5.091  -5.319  18.174  1.00  0.56           C  
ATOM    463  OD1 ASP A  29       4.706  -6.140  18.969  1.00  0.56           O  
ATOM    464  OD2 ASP A  29       6.028  -5.506  17.435  1.00  0.56           O  
ATOM    465  H   ASP A  29       2.740  -4.572  16.042  1.00  0.56           H  
ATOM    466  HA  ASP A  29       2.549  -4.675  19.004  1.00  0.56           H  
ATOM    467 1HB  ASP A  29       4.650  -3.490  17.149  1.00  0.56           H  
ATOM    468 2HB  ASP A  29       4.683  -3.346  18.900  1.00  0.56           H  
ATOM    469  N   ALA A  30       1.125  -2.457  17.503  1.00  0.57           N  
ATOM    470  CA  ALA A  30       0.526  -1.122  17.470  1.00  0.57           C  
ATOM    471  C   ALA A  30       0.117  -0.544  18.816  1.00  0.57           C  
ATOM    472  O   ALA A  30      -0.416  -1.238  19.700  1.00  0.57           O  
ATOM    473  CB  ALA A  30      -0.710  -1.120  16.583  1.00  0.57           C  
ATOM    474  H   ALA A  30       0.709  -3.185  16.922  1.00  0.57           H  
ATOM    475  HA  ALA A  30       1.275  -0.454  17.053  1.00  0.57           H  
ATOM    476 1HB  ALA A  30      -1.120  -0.115  16.526  1.00  0.57           H  
ATOM    477 2HB  ALA A  30      -0.441  -1.461  15.585  1.00  0.57           H  
ATOM    478 3HB  ALA A  30      -1.451  -1.773  16.999  1.00  0.57           H  
ATOM    479  N   LYS A  31       0.328   0.763  18.936  1.00  0.57           N  
ATOM    480  CA  LYS A  31      -0.092   1.542  20.093  1.00  0.57           C  
ATOM    481  C   LYS A  31      -1.266   2.438  19.709  1.00  0.57           C  
ATOM    482  O   LYS A  31      -2.200   2.613  20.493  1.00  0.57           O  
ATOM    483  CB  LYS A  31       1.067   2.370  20.624  1.00  0.57           C  
ATOM    484  CG  LYS A  31       2.267   1.553  21.159  1.00  0.57           C  
ATOM    485  CD  LYS A  31       1.985   0.840  22.504  1.00  0.57           C  
ATOM    486  CE  LYS A  31       2.044   1.839  23.678  1.00  0.57           C  
ATOM    487  NZ  LYS A  31       2.018   1.168  25.034  1.00  0.57           N  
ATOM    488  H   LYS A  31       0.821   1.240  18.168  1.00  0.57           H  
ATOM    489  HA  LYS A  31      -0.427   0.860  20.876  1.00  0.57           H  
ATOM    490 1HB  LYS A  31       1.442   3.007  19.816  1.00  0.57           H  
ATOM    491 2HB  LYS A  31       0.715   3.025  21.418  1.00  0.57           H  
ATOM    492 1HG  LYS A  31       2.536   0.795  20.415  1.00  0.57           H  
ATOM    493 2HG  LYS A  31       3.119   2.216  21.286  1.00  0.57           H  
ATOM    494 1HD  LYS A  31       0.992   0.383  22.473  1.00  0.57           H  
ATOM    495 2HD  LYS A  31       2.722   0.054  22.665  1.00  0.57           H  
ATOM    496 1HE  LYS A  31       2.963   2.414  23.593  1.00  0.57           H  
ATOM    497 2HE  LYS A  31       1.194   2.519  23.611  1.00  0.57           H  
ATOM    498 1HZ  LYS A  31       2.065   1.868  25.754  1.00  0.57           H  
ATOM    499 2HZ  LYS A  31       1.162   0.630  25.196  1.00  0.57           H  
ATOM    500 3HZ  LYS A  31       2.802   0.549  25.124  1.00  0.57           H  
ATOM    501  N   SER A  32      -1.223   3.005  18.501  1.00  0.58           N  
ATOM    502  CA  SER A  32      -2.314   3.861  18.012  1.00  0.58           C  
ATOM    503  C   SER A  32      -2.252   4.034  16.504  1.00  0.58           C  
ATOM    504  O   SER A  32      -1.169   3.924  15.929  1.00  0.58           O  
ATOM    505  CB  SER A  32      -2.234   5.224  18.654  1.00  0.58           C  
ATOM    506  OG  SER A  32      -1.088   5.914  18.234  1.00  0.58           O  
ATOM    507  H   SER A  32      -0.420   2.836  17.907  1.00  0.58           H  
ATOM    508  HA  SER A  32      -3.268   3.402  18.261  1.00  0.58           H  
ATOM    509 1HB  SER A  32      -3.126   5.798  18.386  1.00  0.58           H  
ATOM    510 2HB  SER A  32      -2.228   5.123  19.736  1.00  0.58           H  
ATOM    511  HG  SER A  32      -1.264   6.170  17.324  1.00  0.58           H  
ATOM    512  N   LEU A  33      -3.384   4.389  15.883  1.00  0.58           N  
ATOM    513  CA  LEU A  33      -3.383   4.732  14.452  1.00  0.58           C  
ATOM    514  C   LEU A  33      -3.859   6.177  14.403  1.00  0.58           C  
ATOM    515  O   LEU A  33      -4.513   6.619  15.345  1.00  0.58           O  
ATOM    516  CB  LEU A  33      -4.380   3.930  13.613  1.00  0.58           C  
ATOM    517  CG  LEU A  33      -4.456   2.424  13.825  1.00  0.58           C  
ATOM    518  CD1 LEU A  33      -5.526   1.863  12.881  1.00  0.58           C  
ATOM    519  CD2 LEU A  33      -3.099   1.790  13.679  1.00  0.58           C  
ATOM    520  H   LEU A  33      -4.244   4.445  16.435  1.00  0.58           H  
ATOM    521  HA  LEU A  33      -2.392   4.641  14.033  1.00  0.58           H  
ATOM    522 1HB  LEU A  33      -5.352   4.365  13.706  1.00  0.58           H  
ATOM    523 2HB  LEU A  33      -4.082   4.060  12.570  1.00  0.58           H  
ATOM    524  HG  LEU A  33      -4.823   2.239  14.811  1.00  0.58           H  
ATOM    525 1HD1 LEU A  33      -5.654   0.814  13.051  1.00  0.58           H  
ATOM    526 2HD1 LEU A  33      -6.475   2.361  13.067  1.00  0.58           H  
ATOM    527 3HD1 LEU A  33      -5.225   2.031  11.849  1.00  0.58           H  
ATOM    528 1HD2 LEU A  33      -3.172   0.733  13.837  1.00  0.58           H  
ATOM    529 2HD2 LEU A  33      -2.728   1.977  12.730  1.00  0.58           H  
ATOM    530 3HD2 LEU A  33      -2.413   2.206  14.396  1.00  0.58           H  
ATOM    531  N   THR A  34      -3.563   6.942  13.360  1.00  0.58           N  
ATOM    532  CA  THR A  34      -4.271   8.230  13.325  1.00  0.58           C  
ATOM    533  C   THR A  34      -4.675   8.682  11.926  1.00  0.58           C  
ATOM    534  O   THR A  34      -3.881   8.637  10.987  1.00  0.58           O  
ATOM    535  CB  THR A  34      -3.480   9.337  14.035  1.00  0.58           C  
ATOM    536  OG1 THR A  34      -3.187   8.897  15.367  1.00  0.58           O  
ATOM    537  CG2 THR A  34      -4.357  10.594  14.140  1.00  0.58           C  
ATOM    538  H   THR A  34      -2.940   6.631  12.615  1.00  0.58           H  
ATOM    539  HA  THR A  34      -5.202   8.117  13.879  1.00  0.58           H  
ATOM    540  HB  THR A  34      -2.558   9.560  13.501  1.00  0.58           H  
ATOM    541  HG1 THR A  34      -3.863   8.223  15.628  1.00  0.58           H  
ATOM    542 1HG2 THR A  34      -3.819  11.374  14.672  1.00  0.58           H  
ATOM    543 2HG2 THR A  34      -4.612  10.948  13.161  1.00  0.58           H  
ATOM    544 3HG2 THR A  34      -5.271  10.353  14.683  1.00  0.58           H  
ATOM    545  N   LEU A  35      -5.910   9.167  11.796  1.00  0.59           N  
ATOM    546  CA  LEU A  35      -6.367   9.732  10.534  1.00  0.59           C  
ATOM    547  C   LEU A  35      -6.866  11.165  10.740  1.00  0.59           C  
ATOM    548  O   LEU A  35      -7.749  11.423  11.562  1.00  0.59           O  
ATOM    549  CB  LEU A  35      -7.454   8.855   9.922  1.00  0.59           C  
ATOM    550  CG  LEU A  35      -7.879   9.236   8.524  1.00  0.59           C  
ATOM    551  CD1 LEU A  35      -8.394   8.000   7.814  1.00  0.59           C  
ATOM    552  CD2 LEU A  35      -8.946  10.297   8.588  1.00  0.59           C  
ATOM    553  H   LEU A  35      -6.544   9.143  12.595  1.00  0.59           H  
ATOM    554  HA  LEU A  35      -5.530   9.765   9.840  1.00  0.59           H  
ATOM    555 1HB  LEU A  35      -7.093   7.829   9.892  1.00  0.59           H  
ATOM    556 2HB  LEU A  35      -8.332   8.893  10.563  1.00  0.59           H  
ATOM    557  HG  LEU A  35      -7.021   9.624   7.976  1.00  0.59           H  
ATOM    558 1HD1 LEU A  35      -8.693   8.268   6.811  1.00  0.59           H  
ATOM    559 2HD1 LEU A  35      -7.608   7.246   7.769  1.00  0.59           H  
ATOM    560 3HD1 LEU A  35      -9.247   7.604   8.355  1.00  0.59           H  
ATOM    561 1HD2 LEU A  35      -9.234  10.550   7.585  1.00  0.59           H  
ATOM    562 2HD2 LEU A  35      -9.804   9.921   9.140  1.00  0.59           H  
ATOM    563 3HD2 LEU A  35      -8.576  11.182   9.084  1.00  0.59           H  
ATOM    564  N   ASN A  36      -6.281  12.105   9.999  1.00  0.60           N  
ATOM    565  CA  ASN A  36      -6.619  13.518  10.132  1.00  0.60           C  
ATOM    566  C   ASN A  36      -7.094  14.183   8.838  1.00  0.60           C  
ATOM    567  O   ASN A  36      -6.394  14.170   7.819  1.00  0.60           O  
ATOM    568  CB  ASN A  36      -5.440  14.314  10.646  1.00  0.60           C  
ATOM    569  CG  ASN A  36      -5.005  14.029  12.004  1.00  0.60           C  
ATOM    570  OD1 ASN A  36      -5.616  14.522  12.944  1.00  0.60           O  
ATOM    571  ND2 ASN A  36      -3.945  13.289  12.153  1.00  0.60           N  
ATOM    572  H   ASN A  36      -5.565  11.827   9.336  1.00  0.60           H  
ATOM    573  HA  ASN A  36      -7.430  13.604  10.848  1.00  0.60           H  
ATOM    574 1HB  ASN A  36      -4.603  14.230   9.973  1.00  0.60           H  
ATOM    575 2HB  ASN A  36      -5.751  15.325  10.664  1.00  0.60           H  
ATOM    576 1HD2 ASN A  36      -3.605  13.083  13.071  1.00  0.60           H  
ATOM    577 2HD2 ASN A  36      -3.465  12.927  11.356  1.00  0.60           H  
ATOM    578  N   LEU A  37      -8.282  14.782   8.882  1.00  0.61           N  
ATOM    579  CA  LEU A  37      -8.799  15.521   7.731  1.00  0.61           C  
ATOM    580  C   LEU A  37      -8.471  16.990   7.974  1.00  0.61           C  
ATOM    581  O   LEU A  37      -8.954  17.574   8.956  1.00  0.61           O  
ATOM    582  CB  LEU A  37     -10.310  15.358   7.580  1.00  0.61           C  
ATOM    583  CG  LEU A  37     -10.811  13.920   7.577  1.00  0.61           C  
ATOM    584  CD1 LEU A  37     -12.289  13.907   7.358  1.00  0.61           C  
ATOM    585  CD2 LEU A  37     -10.105  13.164   6.554  1.00  0.61           C  
ATOM    586  H   LEU A  37      -8.833  14.713   9.737  1.00  0.61           H  
ATOM    587  HA  LEU A  37      -8.300  15.191   6.821  1.00  0.61           H  
ATOM    588 1HB  LEU A  37     -10.806  15.889   8.389  1.00  0.61           H  
ATOM    589 2HB  LEU A  37     -10.609  15.805   6.640  1.00  0.61           H  
ATOM    590  HG  LEU A  37     -10.617  13.466   8.555  1.00  0.61           H  
ATOM    591 1HD1 LEU A  37     -12.647  12.892   7.375  1.00  0.61           H  
ATOM    592 2HD1 LEU A  37     -12.772  14.467   8.134  1.00  0.61           H  
ATOM    593 3HD1 LEU A  37     -12.518  14.356   6.406  1.00  0.61           H  
ATOM    594 1HD2 LEU A  37     -10.458  12.144   6.557  1.00  0.61           H  
ATOM    595 2HD2 LEU A  37     -10.279  13.593   5.609  1.00  0.61           H  
ATOM    596 3HD2 LEU A  37      -9.046  13.196   6.773  1.00  0.61           H  
ATOM    597  N   LEU A  38      -7.587  17.538   7.138  1.00  0.63           N  
ATOM    598  CA  LEU A  38      -7.040  18.886   7.278  1.00  0.63           C  
ATOM    599  C   LEU A  38      -7.469  19.910   6.250  1.00  0.63           C  
ATOM    600  O   LEU A  38      -7.739  19.583   5.087  1.00  0.63           O  
ATOM    601  CB  LEU A  38      -5.506  18.873   7.267  1.00  0.63           C  
ATOM    602  CG  LEU A  38      -4.829  18.645   8.609  1.00  0.63           C  
ATOM    603  CD1 LEU A  38      -4.950  17.231   9.008  1.00  0.63           C  
ATOM    604  CD2 LEU A  38      -3.396  19.086   8.537  1.00  0.63           C  
ATOM    605  H   LEU A  38      -7.272  16.980   6.347  1.00  0.63           H  
ATOM    606  HA  LEU A  38      -7.358  19.256   8.244  1.00  0.63           H  
ATOM    607 1HB  LEU A  38      -5.177  18.092   6.588  1.00  0.63           H  
ATOM    608 2HB  LEU A  38      -5.155  19.837   6.880  1.00  0.63           H  
ATOM    609  HG  LEU A  38      -5.323  19.238   9.349  1.00  0.63           H  
ATOM    610 1HD1 LEU A  38      -4.472  17.091   9.968  1.00  0.63           H  
ATOM    611 2HD1 LEU A  38      -5.986  16.976   9.077  1.00  0.63           H  
ATOM    612 3HD1 LEU A  38      -4.483  16.599   8.303  1.00  0.63           H  
ATOM    613 1HD2 LEU A  38      -2.926  18.946   9.509  1.00  0.63           H  
ATOM    614 2HD2 LEU A  38      -2.869  18.507   7.797  1.00  0.63           H  
ATOM    615 3HD2 LEU A  38      -3.363  20.144   8.266  1.00  0.63           H  
ATOM    616  N   SER A  39      -7.484  21.155   6.719  1.00  0.65           N  
ATOM    617  CA  SER A  39      -7.727  22.365   5.947  1.00  0.65           C  
ATOM    618  C   SER A  39      -6.522  23.254   6.147  1.00  0.65           C  
ATOM    619  O   SER A  39      -6.405  23.924   7.182  1.00  0.65           O  
ATOM    620  CB  SER A  39      -8.945  23.093   6.491  1.00  0.65           C  
ATOM    621  OG  SER A  39      -9.162  24.288   5.805  1.00  0.65           O  
ATOM    622  H   SER A  39      -7.248  21.270   7.704  1.00  0.65           H  
ATOM    623  HA  SER A  39      -7.831  22.131   4.885  1.00  0.65           H  
ATOM    624 1HB  SER A  39      -9.823  22.465   6.418  1.00  0.65           H  
ATOM    625 2HB  SER A  39      -8.790  23.303   7.548  1.00  0.65           H  
ATOM    626  HG  SER A  39      -9.229  24.038   4.861  1.00  0.65           H  
ATOM    627  N   GLY A  40      -5.609  23.283   5.187  1.00  0.65           N  
ATOM    628  CA  GLY A  40      -4.398  24.035   5.480  1.00  0.65           C  
ATOM    629  C   GLY A  40      -3.759  23.420   6.734  1.00  0.65           C  
ATOM    630  O   GLY A  40      -3.480  22.222   6.766  1.00  0.65           O  
ATOM    631  H   GLY A  40      -5.749  22.764   4.302  1.00  0.65           H  
ATOM    632 1HA  GLY A  40      -3.711  23.977   4.637  1.00  0.65           H  
ATOM    633 2HA  GLY A  40      -4.639  25.083   5.649  1.00  0.65           H  
ATOM    634  N   GLU A  41      -3.522  24.249   7.759  1.00  0.65           N  
ATOM    635  CA  GLU A  41      -2.912  23.793   9.011  1.00  0.65           C  
ATOM    636  C   GLU A  41      -3.921  23.340  10.087  1.00  0.65           C  
ATOM    637  O   GLU A  41      -3.514  22.869  11.151  1.00  0.65           O  
ATOM    638  CB  GLU A  41      -2.036  24.905   9.596  1.00  0.65           C  
ATOM    639  CG  GLU A  41      -0.834  25.275   8.722  1.00  0.65           C  
ATOM    640  CD  GLU A  41       0.007  26.402   9.289  1.00  0.65           C  
ATOM    641  OE1 GLU A  41      -0.330  26.911  10.331  1.00  0.65           O  
ATOM    642  OE2 GLU A  41       0.989  26.748   8.672  1.00  0.65           O  
ATOM    643  H   GLU A  41      -3.788  25.219   7.670  1.00  0.65           H  
ATOM    644  HA  GLU A  41      -2.274  22.939   8.780  1.00  0.65           H  
ATOM    645 1HB  GLU A  41      -2.640  25.801   9.743  1.00  0.65           H  
ATOM    646 2HB  GLU A  41      -1.663  24.598  10.573  1.00  0.65           H  
ATOM    647 1HG  GLU A  41      -0.205  24.392   8.604  1.00  0.65           H  
ATOM    648 2HG  GLU A  41      -1.196  25.560   7.735  1.00  0.65           H  
ATOM    649  N   ASP A  42      -5.220  23.516   9.839  1.00  0.64           N  
ATOM    650  CA  ASP A  42      -6.246  23.153  10.825  1.00  0.64           C  
ATOM    651  C   ASP A  42      -6.737  21.731  10.614  1.00  0.64           C  
ATOM    652  O   ASP A  42      -6.725  21.226   9.492  1.00  0.64           O  
ATOM    653  CB  ASP A  42      -7.415  24.136  10.786  1.00  0.64           C  
ATOM    654  CG  ASP A  42      -7.046  25.511  11.340  1.00  0.64           C  
ATOM    655  OD1 ASP A  42      -6.267  25.553  12.273  1.00  0.64           O  
ATOM    656  OD2 ASP A  42      -7.531  26.497  10.859  1.00  0.64           O  
ATOM    657  H   ASP A  42      -5.514  23.875   8.931  1.00  0.64           H  
ATOM    658  HA  ASP A  42      -5.804  23.204  11.821  1.00  0.64           H  
ATOM    659 1HB  ASP A  42      -7.757  24.251   9.754  1.00  0.64           H  
ATOM    660 2HB  ASP A  42      -8.246  23.732  11.369  1.00  0.64           H  
ATOM    661  N   VAL A  43      -7.215  21.085  11.676  1.00  0.62           N  
ATOM    662  CA  VAL A  43      -7.715  19.725  11.525  1.00  0.62           C  
ATOM    663  C   VAL A  43      -9.212  19.703  11.764  1.00  0.62           C  
ATOM    664  O   VAL A  43      -9.684  20.025  12.853  1.00  0.62           O  
ATOM    665  CB  VAL A  43      -7.050  18.770  12.532  1.00  0.62           C  
ATOM    666  CG1 VAL A  43      -7.587  17.363  12.316  1.00  0.62           C  
ATOM    667  CG2 VAL A  43      -5.548  18.841  12.430  1.00  0.62           C  
ATOM    668  H   VAL A  43      -7.258  21.548  12.582  1.00  0.62           H  
ATOM    669  HA  VAL A  43      -7.517  19.370  10.518  1.00  0.62           H  
ATOM    670  HB  VAL A  43      -7.340  19.058  13.531  1.00  0.62           H  
ATOM    671 1HG1 VAL A  43      -7.143  16.698  13.038  1.00  0.62           H  
ATOM    672 2HG1 VAL A  43      -8.658  17.365  12.439  1.00  0.62           H  
ATOM    673 3HG1 VAL A  43      -7.336  17.025  11.309  1.00  0.62           H  
ATOM    674 1HG2 VAL A  43      -5.106  18.170  13.166  1.00  0.62           H  
ATOM    675 2HG2 VAL A  43      -5.241  18.551  11.468  1.00  0.62           H  
ATOM    676 3HG2 VAL A  43      -5.214  19.862  12.622  1.00  0.62           H  
ATOM    677  N   ALA A  44      -9.968  19.304  10.755  1.00  0.61           N  
ATOM    678  CA  ALA A  44     -11.416  19.265  10.870  1.00  0.61           C  
ATOM    679  C   ALA A  44     -11.869  18.022  11.597  1.00  0.61           C  
ATOM    680  O   ALA A  44     -12.873  18.037  12.312  1.00  0.61           O  
ATOM    681  CB  ALA A  44     -12.035  19.316   9.505  1.00  0.61           C  
ATOM    682  H   ALA A  44      -9.522  19.004   9.893  1.00  0.61           H  
ATOM    683  HA  ALA A  44     -11.739  20.118  11.457  1.00  0.61           H  
ATOM    684 1HB  ALA A  44     -13.119  19.303   9.597  1.00  0.61           H  
ATOM    685 2HB  ALA A  44     -11.721  20.227   9.005  1.00  0.61           H  
ATOM    686 3HB  ALA A  44     -11.706  18.449   8.928  1.00  0.61           H  
ATOM    687  N   PHE A  45     -11.141  16.940  11.389  1.00  0.59           N  
ATOM    688  CA  PHE A  45     -11.494  15.684  12.030  1.00  0.59           C  
ATOM    689  C   PHE A  45     -10.316  14.764  12.260  1.00  0.59           C  
ATOM    690  O   PHE A  45      -9.668  14.297  11.323  1.00  0.59           O  
ATOM    691  CB  PHE A  45     -12.551  14.971  11.204  1.00  0.59           C  
ATOM    692  CG  PHE A  45     -13.073  13.668  11.749  1.00  0.59           C  
ATOM    693  CD1 PHE A  45     -13.014  13.349  13.092  1.00  0.59           C  
ATOM    694  CD2 PHE A  45     -13.645  12.756  10.890  1.00  0.59           C  
ATOM    695  CE1 PHE A  45     -13.507  12.166  13.554  1.00  0.59           C  
ATOM    696  CE2 PHE A  45     -14.151  11.579  11.355  1.00  0.59           C  
ATOM    697  CZ  PHE A  45     -14.081  11.284  12.701  1.00  0.59           C  
ATOM    698  H   PHE A  45     -10.341  17.009  10.760  1.00  0.59           H  
ATOM    699  HA  PHE A  45     -11.922  15.914  13.010  1.00  0.59           H  
ATOM    700 1HB  PHE A  45     -13.388  15.635  11.092  1.00  0.59           H  
ATOM    701 2HB  PHE A  45     -12.153  14.787  10.232  1.00  0.59           H  
ATOM    702  HD1 PHE A  45     -12.577  14.053  13.794  1.00  0.59           H  
ATOM    703  HD2 PHE A  45     -13.701  12.987   9.829  1.00  0.59           H  
ATOM    704  HE1 PHE A  45     -13.447  11.941  14.598  1.00  0.59           H  
ATOM    705  HE2 PHE A  45     -14.609  10.878  10.660  1.00  0.59           H  
ATOM    706  HZ  PHE A  45     -14.481  10.353  13.084  1.00  0.59           H  
ATOM    707  N   ASN A  46     -10.047  14.519  13.530  1.00  0.58           N  
ATOM    708  CA  ASN A  46      -8.997  13.643  14.003  1.00  0.58           C  
ATOM    709  C   ASN A  46      -9.597  12.365  14.576  1.00  0.58           C  
ATOM    710  O   ASN A  46     -10.284  12.409  15.598  1.00  0.58           O  
ATOM    711  CB  ASN A  46      -8.147  14.346  15.041  1.00  0.58           C  
ATOM    712  CG  ASN A  46      -6.982  13.535  15.519  1.00  0.58           C  
ATOM    713  OD1 ASN A  46      -7.068  12.329  15.736  1.00  0.58           O  
ATOM    714  ND2 ASN A  46      -5.867  14.191  15.671  1.00  0.58           N  
ATOM    715  H   ASN A  46     -10.610  14.986  14.233  1.00  0.58           H  
ATOM    716  HA  ASN A  46      -8.364  13.358  13.163  1.00  0.58           H  
ATOM    717 1HB  ASN A  46      -7.781  15.277  14.643  1.00  0.58           H  
ATOM    718 2HB  ASN A  46      -8.769  14.591  15.901  1.00  0.58           H  
ATOM    719 1HD2 ASN A  46      -5.043  13.719  15.981  1.00  0.58           H  
ATOM    720 2HD2 ASN A  46      -5.835  15.168  15.453  1.00  0.58           H  
ATOM    721  N   PHE A  47      -9.409  11.246  13.883  1.00  0.58           N  
ATOM    722  CA  PHE A  47      -9.896   9.944  14.338  1.00  0.58           C  
ATOM    723  C   PHE A  47      -8.678   9.155  14.811  1.00  0.58           C  
ATOM    724  O   PHE A  47      -7.772   8.850  14.026  1.00  0.58           O  
ATOM    725  CB  PHE A  47     -10.640   9.201  13.227  1.00  0.58           C  
ATOM    726  CG  PHE A  47     -11.177   7.835  13.597  1.00  0.58           C  
ATOM    727  CD1 PHE A  47     -12.320   7.686  14.352  1.00  0.58           C  
ATOM    728  CD2 PHE A  47     -10.532   6.701  13.168  1.00  0.58           C  
ATOM    729  CE1 PHE A  47     -12.808   6.431  14.674  1.00  0.58           C  
ATOM    730  CE2 PHE A  47     -11.010   5.452  13.488  1.00  0.58           C  
ATOM    731  CZ  PHE A  47     -12.145   5.317  14.237  1.00  0.58           C  
ATOM    732  H   PHE A  47      -8.858  11.293  13.027  1.00  0.58           H  
ATOM    733  HA  PHE A  47     -10.570  10.083  15.186  1.00  0.58           H  
ATOM    734 1HB  PHE A  47     -11.476   9.810  12.893  1.00  0.58           H  
ATOM    735 2HB  PHE A  47      -9.976   9.084  12.372  1.00  0.58           H  
ATOM    736  HD1 PHE A  47     -12.833   8.566  14.674  1.00  0.58           H  
ATOM    737  HD2 PHE A  47      -9.627   6.802  12.566  1.00  0.58           H  
ATOM    738  HE1 PHE A  47     -13.716   6.332  15.270  1.00  0.58           H  
ATOM    739  HE2 PHE A  47     -10.478   4.578  13.142  1.00  0.58           H  
ATOM    740  HZ  PHE A  47     -12.512   4.331  14.482  1.00  0.58           H  
ATOM    741  N   ASN A  48      -8.625   8.852  16.104  1.00  0.58           N  
ATOM    742  CA  ASN A  48      -7.441   8.224  16.662  1.00  0.58           C  
ATOM    743  C   ASN A  48      -7.728   6.998  17.522  1.00  0.58           C  
ATOM    744  O   ASN A  48      -8.018   7.151  18.712  1.00  0.58           O  
ATOM    745  CB  ASN A  48      -6.694   9.255  17.485  1.00  0.58           C  
ATOM    746  CG  ASN A  48      -5.383   8.783  18.037  1.00  0.58           C  
ATOM    747  OD1 ASN A  48      -5.169   7.604  18.294  1.00  0.58           O  
ATOM    748  ND2 ASN A  48      -4.470   9.709  18.217  1.00  0.58           N  
ATOM    749  H   ASN A  48      -9.384   9.124  16.730  1.00  0.58           H  
ATOM    750  HA  ASN A  48      -6.785   7.943  15.850  1.00  0.58           H  
ATOM    751 1HB  ASN A  48      -6.500  10.121  16.863  1.00  0.58           H  
ATOM    752 2HB  ASN A  48      -7.330   9.585  18.307  1.00  0.58           H  
ATOM    753 1HD2 ASN A  48      -3.568   9.458  18.567  1.00  0.58           H  
ATOM    754 2HD2 ASN A  48      -4.667  10.661  17.991  1.00  0.58           H  
ATOM    755  N   PRO A  49      -7.782   5.780  16.956  1.00  0.59           N  
ATOM    756  CA  PRO A  49      -7.923   4.577  17.719  1.00  0.59           C  
ATOM    757  C   PRO A  49      -6.644   4.364  18.511  1.00  0.59           C  
ATOM    758  O   PRO A  49      -5.535   4.437  17.964  1.00  0.59           O  
ATOM    759  CB  PRO A  49      -8.170   3.508  16.645  1.00  0.59           C  
ATOM    760  CG  PRO A  49      -7.599   4.061  15.414  1.00  0.59           C  
ATOM    761  CD  PRO A  49      -7.772   5.576  15.511  1.00  0.59           C  
ATOM    762  HA  PRO A  49      -8.773   4.675  18.397  1.00  0.59           H  
ATOM    763 1HB  PRO A  49      -7.661   2.583  16.918  1.00  0.59           H  
ATOM    764 2HB  PRO A  49      -9.221   3.279  16.550  1.00  0.59           H  
ATOM    765 1HG  PRO A  49      -6.570   3.762  15.402  1.00  0.59           H  
ATOM    766 2HG  PRO A  49      -8.081   3.623  14.528  1.00  0.59           H  
ATOM    767 1HD  PRO A  49      -6.920   6.035  15.020  1.00  0.59           H  
ATOM    768 2HD  PRO A  49      -8.711   5.903  15.093  1.00  0.59           H  
ATOM    769  N   LYS A  50      -6.798   4.022  19.776  1.00  0.61           N  
ATOM    770  CA  LYS A  50      -5.682   3.770  20.662  1.00  0.61           C  
ATOM    771  C   LYS A  50      -5.829   2.353  21.192  1.00  0.61           C  
ATOM    772  O   LYS A  50      -6.895   1.958  21.662  1.00  0.61           O  
ATOM    773  CB  LYS A  50      -5.679   4.820  21.770  1.00  0.61           C  
ATOM    774  CG  LYS A  50      -5.543   6.264  21.222  1.00  0.61           C  
ATOM    775  CD  LYS A  50      -5.428   7.332  22.306  1.00  0.61           C  
ATOM    776  CE  LYS A  50      -5.377   8.724  21.701  1.00  0.61           C  
ATOM    777  NZ  LYS A  50      -5.135   9.786  22.735  1.00  0.61           N  
ATOM    778  H   LYS A  50      -7.736   3.984  20.159  1.00  0.61           H  
ATOM    779  HA  LYS A  50      -4.749   3.832  20.105  1.00  0.61           H  
ATOM    780 1HB  LYS A  50      -6.592   4.751  22.337  1.00  0.61           H  
ATOM    781 2HB  LYS A  50      -4.847   4.631  22.437  1.00  0.61           H  
ATOM    782 1HG  LYS A  50      -4.667   6.317  20.577  1.00  0.61           H  
ATOM    783 2HG  LYS A  50      -6.419   6.497  20.619  1.00  0.61           H  
ATOM    784 1HD  LYS A  50      -6.268   7.259  22.999  1.00  0.61           H  
ATOM    785 2HD  LYS A  50      -4.510   7.200  22.841  1.00  0.61           H  
ATOM    786 1HE  LYS A  50      -4.576   8.759  20.969  1.00  0.61           H  
ATOM    787 2HE  LYS A  50      -6.324   8.925  21.198  1.00  0.61           H  
ATOM    788 1HZ  LYS A  50      -5.108  10.692  22.287  1.00  0.61           H  
ATOM    789 2HZ  LYS A  50      -5.868   9.782  23.426  1.00  0.61           H  
ATOM    790 3HZ  LYS A  50      -4.250   9.610  23.191  1.00  0.61           H  
ATOM    791  N   PHE A  51      -4.753   1.583  21.153  1.00  0.63           N  
ATOM    792  CA  PHE A  51      -4.834   0.179  21.536  1.00  0.63           C  
ATOM    793  C   PHE A  51      -4.304  -0.112  22.947  1.00  0.63           C  
ATOM    794  O   PHE A  51      -4.153  -1.282  23.329  1.00  0.63           O  
ATOM    795  CB  PHE A  51      -4.016  -0.641  20.550  1.00  0.63           C  
ATOM    796  CG  PHE A  51      -4.436  -0.600  19.133  1.00  0.63           C  
ATOM    797  CD1 PHE A  51      -3.980   0.406  18.354  1.00  0.63           C  
ATOM    798  CD2 PHE A  51      -5.212  -1.585  18.555  1.00  0.63           C  
ATOM    799  CE1 PHE A  51      -4.284   0.498  17.048  1.00  0.63           C  
ATOM    800  CE2 PHE A  51      -5.526  -1.511  17.213  1.00  0.63           C  
ATOM    801  CZ  PHE A  51      -5.065  -0.451  16.458  1.00  0.63           C  
ATOM    802  H   PHE A  51      -3.868   1.956  20.813  1.00  0.63           H  
ATOM    803  HA  PHE A  51      -5.876  -0.122  21.479  1.00  0.63           H  
ATOM    804 1HB  PHE A  51      -2.969  -0.339  20.601  1.00  0.63           H  
ATOM    805 2HB  PHE A  51      -4.091  -1.665  20.852  1.00  0.63           H  
ATOM    806  HD1 PHE A  51      -3.368   1.147  18.807  1.00  0.63           H  
ATOM    807  HD2 PHE A  51      -5.570  -2.417  19.161  1.00  0.63           H  
ATOM    808  HE1 PHE A  51      -3.893   1.324  16.484  1.00  0.63           H  
ATOM    809  HE2 PHE A  51      -6.133  -2.285  16.756  1.00  0.63           H  
ATOM    810  HZ  PHE A  51      -5.307  -0.379  15.400  1.00  0.63           H  
ATOM    811  N   ASP A  52      -3.973   0.942  23.698  1.00  0.66           N  
ATOM    812  CA  ASP A  52      -3.425   0.772  25.042  1.00  0.66           C  
ATOM    813  C   ASP A  52      -3.625   1.949  25.996  1.00  0.66           C  
ATOM    814  O   ASP A  52      -2.644   2.499  26.505  1.00  0.66           O  
ATOM    815  CB  ASP A  52      -1.926   0.478  24.949  1.00  0.66           C  
ATOM    816  CG  ASP A  52      -1.298   0.063  26.277  1.00  0.66           C  
ATOM    817  OD1 ASP A  52      -2.014  -0.200  27.223  1.00  0.66           O  
ATOM    818  OD2 ASP A  52      -0.072   0.026  26.325  1.00  0.66           O  
ATOM    819  H   ASP A  52      -4.119   1.872  23.333  1.00  0.66           H  
ATOM    820  HA  ASP A  52      -3.921  -0.091  25.489  1.00  0.66           H  
ATOM    821 1HB  ASP A  52      -1.758  -0.319  24.222  1.00  0.66           H  
ATOM    822 2HB  ASP A  52      -1.414   1.366  24.580  1.00  0.66           H  
ATOM    823  N   ILE A  53      -4.868   2.330  26.262  1.00  0.69           N  
ATOM    824  CA  ILE A  53      -5.115   3.416  27.200  1.00  0.69           C  
ATOM    825  C   ILE A  53      -5.553   2.814  28.502  1.00  0.69           C  
ATOM    826  O   ILE A  53      -6.634   2.249  28.590  1.00  0.69           O  
ATOM    827  CB  ILE A  53      -6.163   4.384  26.652  1.00  0.69           C  
ATOM    828  CG1 ILE A  53      -5.687   4.847  25.309  1.00  0.69           C  
ATOM    829  CG2 ILE A  53      -6.405   5.539  27.598  1.00  0.69           C  
ATOM    830  CD1 ILE A  53      -4.334   5.506  25.373  1.00  0.69           C  
ATOM    831  H   ILE A  53      -5.657   1.840  25.838  1.00  0.69           H  
ATOM    832  HA  ILE A  53      -4.191   3.966  27.371  1.00  0.69           H  
ATOM    833  HB  ILE A  53      -7.100   3.841  26.494  1.00  0.69           H  
ATOM    834 1HG1 ILE A  53      -5.633   3.985  24.650  1.00  0.69           H  
ATOM    835 2HG1 ILE A  53      -6.394   5.556  24.896  1.00  0.69           H  
ATOM    836 1HG2 ILE A  53      -7.153   6.201  27.172  1.00  0.69           H  
ATOM    837 2HG2 ILE A  53      -6.759   5.156  28.560  1.00  0.69           H  
ATOM    838 3HG2 ILE A  53      -5.476   6.087  27.750  1.00  0.69           H  
ATOM    839 1HD1 ILE A  53      -4.016   5.802  24.401  1.00  0.69           H  
ATOM    840 2HD1 ILE A  53      -4.388   6.382  26.019  1.00  0.69           H  
ATOM    841 3HD1 ILE A  53      -3.605   4.814  25.775  1.00  0.69           H  
ATOM    842  N   ASP A  54      -4.689   2.842  29.503  1.00  0.71           N  
ATOM    843  CA  ASP A  54      -4.981   2.150  30.755  1.00  0.71           C  
ATOM    844  C   ASP A  54      -5.386   0.691  30.470  1.00  0.71           C  
ATOM    845  O   ASP A  54      -6.316   0.166  31.083  1.00  0.71           O  
ATOM    846  CB  ASP A  54      -6.097   2.876  31.515  1.00  0.71           C  
ATOM    847  CG  ASP A  54      -5.701   4.303  31.907  1.00  0.71           C  
ATOM    848  OD1 ASP A  54      -4.544   4.524  32.181  1.00  0.71           O  
ATOM    849  OD2 ASP A  54      -6.555   5.160  31.903  1.00  0.71           O  
ATOM    850  H   ASP A  54      -3.811   3.331  29.385  1.00  0.71           H  
ATOM    851  HA  ASP A  54      -4.080   2.142  31.368  1.00  0.71           H  
ATOM    852 1HB  ASP A  54      -7.008   2.911  30.920  1.00  0.71           H  
ATOM    853 2HB  ASP A  54      -6.329   2.320  32.424  1.00  0.71           H  
ATOM    854  N   ASN A  55      -4.671   0.054  29.527  1.00  0.71           N  
ATOM    855  CA  ASN A  55      -4.893  -1.319  29.054  1.00  0.71           C  
ATOM    856  C   ASN A  55      -6.220  -1.530  28.291  1.00  0.71           C  
ATOM    857  O   ASN A  55      -6.605  -2.673  28.032  1.00  0.71           O  
ATOM    858  CB  ASN A  55      -4.841  -2.310  30.214  1.00  0.71           C  
ATOM    859  CG  ASN A  55      -3.519  -2.336  30.936  1.00  0.71           C  
ATOM    860  OD1 ASN A  55      -2.452  -2.498  30.337  1.00  0.71           O  
ATOM    861  ND2 ASN A  55      -3.576  -2.171  32.235  1.00  0.71           N  
ATOM    862  H   ASN A  55      -3.911   0.563  29.085  1.00  0.71           H  
ATOM    863  HA  ASN A  55      -4.086  -1.558  28.355  1.00  0.71           H  
ATOM    864 1HB  ASN A  55      -5.635  -2.120  30.927  1.00  0.71           H  
ATOM    865 2HB  ASN A  55      -5.019  -3.307  29.815  1.00  0.71           H  
ATOM    866 1HD2 ASN A  55      -2.736  -2.178  32.779  1.00  0.71           H  
ATOM    867 2HD2 ASN A  55      -4.462  -2.040  32.683  1.00  0.71           H  
ATOM    868  N   LYS A  56      -6.889  -0.450  27.877  1.00  0.69           N  
ATOM    869  CA  LYS A  56      -8.128  -0.552  27.113  1.00  0.69           C  
ATOM    870  C   LYS A  56      -7.969  -0.068  25.676  1.00  0.69           C  
ATOM    871  O   LYS A  56      -7.171   0.827  25.373  1.00  0.69           O  
ATOM    872  CB  LYS A  56      -9.225   0.272  27.787  1.00  0.69           C  
ATOM    873  CG  LYS A  56      -9.604  -0.211  29.172  1.00  0.69           C  
ATOM    874  CD  LYS A  56     -10.707   0.643  29.773  1.00  0.69           C  
ATOM    875  CE  LYS A  56     -11.060   0.179  31.180  1.00  0.69           C  
ATOM    876  NZ  LYS A  56     -12.135   1.014  31.788  1.00  0.69           N  
ATOM    877  H   LYS A  56      -6.568   0.476  28.132  1.00  0.69           H  
ATOM    878  HA  LYS A  56      -8.435  -1.597  27.084  1.00  0.69           H  
ATOM    879 1HB  LYS A  56      -8.896   1.309  27.872  1.00  0.69           H  
ATOM    880 2HB  LYS A  56     -10.120   0.266  27.164  1.00  0.69           H  
ATOM    881 1HG  LYS A  56      -9.928  -1.249  29.124  1.00  0.69           H  
ATOM    882 2HG  LYS A  56      -8.722  -0.151  29.820  1.00  0.69           H  
ATOM    883 1HD  LYS A  56     -10.371   1.682  29.816  1.00  0.69           H  
ATOM    884 2HD  LYS A  56     -11.595   0.591  29.145  1.00  0.69           H  
ATOM    885 1HE  LYS A  56     -11.395  -0.856  31.140  1.00  0.69           H  
ATOM    886 2HE  LYS A  56     -10.168   0.238  31.807  1.00  0.69           H  
ATOM    887 1HZ  LYS A  56     -12.339   0.676  32.718  1.00  0.69           H  
ATOM    888 2HZ  LYS A  56     -11.828   1.975  31.839  1.00  0.69           H  
ATOM    889 3HZ  LYS A  56     -12.968   0.957  31.220  1.00  0.69           H  
ATOM    890  N   ARG A  57      -8.750  -0.647  24.774  1.00  0.66           N  
ATOM    891  CA  ARG A  57      -8.736  -0.165  23.402  1.00  0.66           C  
ATOM    892  C   ARG A  57      -9.864   0.858  23.243  1.00  0.66           C  
ATOM    893  O   ARG A  57     -11.026   0.542  23.521  1.00  0.66           O  
ATOM    894  CB  ARG A  57      -8.917  -1.294  22.416  1.00  0.66           C  
ATOM    895  CG  ARG A  57      -7.861  -2.415  22.399  1.00  0.66           C  
ATOM    896  CD  ARG A  57      -8.194  -3.451  21.334  1.00  0.66           C  
ATOM    897  NE  ARG A  57      -9.439  -4.145  21.649  1.00  0.66           N  
ATOM    898  CZ  ARG A  57     -10.307  -4.721  20.765  1.00  0.66           C  
ATOM    899  NH1 ARG A  57     -10.127  -4.717  19.453  1.00  0.66           N  
ATOM    900  NH2 ARG A  57     -11.395  -5.301  21.243  1.00  0.66           N  
ATOM    901  H   ARG A  57      -9.370  -1.397  25.043  1.00  0.66           H  
ATOM    902  HA  ARG A  57      -7.786   0.322  23.204  1.00  0.66           H  
ATOM    903 1HB  ARG A  57      -9.907  -1.733  22.511  1.00  0.66           H  
ATOM    904 2HB  ARG A  57      -8.848  -0.853  21.465  1.00  0.66           H  
ATOM    905 1HG  ARG A  57      -6.881  -2.010  22.187  1.00  0.66           H  
ATOM    906 2HG  ARG A  57      -7.844  -2.909  23.371  1.00  0.66           H  
ATOM    907 1HD  ARG A  57      -8.292  -2.985  20.367  1.00  0.66           H  
ATOM    908 2HD  ARG A  57      -7.393  -4.188  21.295  1.00  0.66           H  
ATOM    909  HE  ARG A  57      -9.683  -4.207  22.627  1.00  0.66           H  
ATOM    910 1HH1 ARG A  57      -9.308  -4.287  19.001  1.00  0.66           H  
ATOM    911 2HH1 ARG A  57     -10.838  -5.134  18.867  1.00  0.66           H  
ATOM    912 1HH2 ARG A  57     -11.566  -5.315  22.237  1.00  0.66           H  
ATOM    913 2HH2 ARG A  57     -12.058  -5.723  20.609  1.00  0.66           H  
ATOM    914  N   VAL A  58      -9.517   2.093  22.872  1.00  0.63           N  
ATOM    915  CA  VAL A  58     -10.512   3.169  22.787  1.00  0.63           C  
ATOM    916  C   VAL A  58     -10.421   3.985  21.506  1.00  0.63           C  
ATOM    917  O   VAL A  58      -9.368   4.091  20.883  1.00  0.63           O  
ATOM    918  CB  VAL A  58     -10.354   4.147  23.968  1.00  0.63           C  
ATOM    919  CG1 VAL A  58     -10.560   3.416  25.306  1.00  0.63           C  
ATOM    920  CG2 VAL A  58      -8.992   4.784  23.913  1.00  0.63           C  
ATOM    921  H   VAL A  58      -8.546   2.262  22.618  1.00  0.63           H  
ATOM    922  HA  VAL A  58     -11.507   2.725  22.834  1.00  0.63           H  
ATOM    923  HB  VAL A  58     -11.125   4.914  23.889  1.00  0.63           H  
ATOM    924 1HG1 VAL A  58     -10.467   4.122  26.126  1.00  0.63           H  
ATOM    925 2HG1 VAL A  58     -11.556   2.967  25.321  1.00  0.63           H  
ATOM    926 3HG1 VAL A  58      -9.808   2.638  25.424  1.00  0.63           H  
ATOM    927 1HG2 VAL A  58      -8.883   5.488  24.737  1.00  0.63           H  
ATOM    928 2HG2 VAL A  58      -8.233   4.002  23.992  1.00  0.63           H  
ATOM    929 3HG2 VAL A  58      -8.881   5.312  22.966  1.00  0.63           H  
ATOM    930  N   LEU A  59     -11.520   4.608  21.132  1.00  0.61           N  
ATOM    931  CA  LEU A  59     -11.517   5.481  19.971  1.00  0.61           C  
ATOM    932  C   LEU A  59     -11.634   6.910  20.444  1.00  0.61           C  
ATOM    933  O   LEU A  59     -12.554   7.232  21.196  1.00  0.61           O  
ATOM    934  CB  LEU A  59     -12.716   5.161  19.082  1.00  0.61           C  
ATOM    935  CG  LEU A  59     -12.844   3.751  18.599  1.00  0.61           C  
ATOM    936  CD1 LEU A  59     -14.148   3.595  17.928  1.00  0.61           C  
ATOM    937  CD2 LEU A  59     -11.733   3.460  17.654  1.00  0.61           C  
ATOM    938  H   LEU A  59     -12.375   4.479  21.670  1.00  0.61           H  
ATOM    939  HA  LEU A  59     -10.592   5.367  19.420  1.00  0.61           H  
ATOM    940 1HB  LEU A  59     -13.620   5.393  19.637  1.00  0.61           H  
ATOM    941 2HB  LEU A  59     -12.677   5.811  18.207  1.00  0.61           H  
ATOM    942  HG  LEU A  59     -12.812   3.063  19.444  1.00  0.61           H  
ATOM    943 1HD1 LEU A  59     -14.239   2.578  17.582  1.00  0.61           H  
ATOM    944 2HD1 LEU A  59     -14.955   3.812  18.636  1.00  0.61           H  
ATOM    945 3HD1 LEU A  59     -14.209   4.285  17.092  1.00  0.61           H  
ATOM    946 1HD2 LEU A  59     -11.812   2.444  17.292  1.00  0.61           H  
ATOM    947 2HD2 LEU A  59     -11.774   4.148  16.820  1.00  0.61           H  
ATOM    948 3HD2 LEU A  59     -10.807   3.591  18.179  1.00  0.61           H  
ATOM    949  N   VAL A  60     -10.740   7.781  19.992  1.00  0.59           N  
ATOM    950  CA  VAL A  60     -10.832   9.179  20.390  1.00  0.59           C  
ATOM    951  C   VAL A  60     -11.036  10.076  19.183  1.00  0.59           C  
ATOM    952  O   VAL A  60     -10.394   9.893  18.142  1.00  0.59           O  
ATOM    953  CB  VAL A  60      -9.579   9.612  21.166  1.00  0.59           C  
ATOM    954  CG1 VAL A  60      -9.678  11.092  21.550  1.00  0.59           C  
ATOM    955  CG2 VAL A  60      -9.445   8.729  22.417  1.00  0.59           C  
ATOM    956  H   VAL A  60      -9.958   7.477  19.411  1.00  0.59           H  
ATOM    957  HA  VAL A  60     -11.687   9.299  21.050  1.00  0.59           H  
ATOM    958  HB  VAL A  60      -8.700   9.489  20.532  1.00  0.59           H  
ATOM    959 1HG1 VAL A  60      -8.789  11.391  22.103  1.00  0.59           H  
ATOM    960 2HG1 VAL A  60      -9.765  11.710  20.659  1.00  0.59           H  
ATOM    961 3HG1 VAL A  60     -10.558  11.237  22.179  1.00  0.59           H  
ATOM    962 1HG2 VAL A  60      -8.561   9.018  22.977  1.00  0.59           H  
ATOM    963 2HG2 VAL A  60     -10.326   8.866  23.030  1.00  0.59           H  
ATOM    964 3HG2 VAL A  60      -9.358   7.683  22.124  1.00  0.59           H  
ATOM    965  N   CYS A  61     -11.982  11.007  19.291  1.00  0.58           N  
ATOM    966  CA  CYS A  61     -12.212  11.923  18.186  1.00  0.58           C  
ATOM    967  C   CYS A  61     -12.142  13.388  18.610  1.00  0.58           C  
ATOM    968  O   CYS A  61     -12.631  13.776  19.672  1.00  0.58           O  
ATOM    969  CB  CYS A  61     -13.543  11.646  17.512  1.00  0.58           C  
ATOM    970  SG  CYS A  61     -13.688  10.007  16.817  1.00  0.58           S  
ATOM    971  H   CYS A  61     -12.504  11.089  20.165  1.00  0.58           H  
ATOM    972  HA  CYS A  61     -11.441  11.749  17.455  1.00  0.58           H  
ATOM    973 1HB  CYS A  61     -14.355  11.794  18.213  1.00  0.58           H  
ATOM    974 2HB  CYS A  61     -13.669  12.359  16.720  1.00  0.58           H  
ATOM    975  HG  CYS A  61     -12.507  10.033  16.198  1.00  0.58           H  
ATOM    976  N   ASN A  62     -11.542  14.212  17.759  1.00  0.58           N  
ATOM    977  CA  ASN A  62     -11.426  15.647  18.048  1.00  0.58           C  
ATOM    978  C   ASN A  62     -11.167  16.465  16.779  1.00  0.58           C  
ATOM    979  O   ASN A  62     -11.172  15.939  15.666  1.00  0.58           O  
ATOM    980  CB  ASN A  62     -10.290  15.890  19.052  1.00  0.58           C  
ATOM    981  CG  ASN A  62     -10.485  17.087  19.989  1.00  0.58           C  
ATOM    982  OD1 ASN A  62     -11.127  18.061  19.616  1.00  0.58           O  
ATOM    983  ND2 ASN A  62      -9.901  17.034  21.142  1.00  0.58           N  
ATOM    984  H   ASN A  62     -11.135  13.808  16.912  1.00  0.58           H  
ATOM    985  HA  ASN A  62     -12.367  15.994  18.481  1.00  0.58           H  
ATOM    986 1HB  ASN A  62     -10.149  14.999  19.665  1.00  0.58           H  
ATOM    987 2HB  ASN A  62      -9.372  16.042  18.495  1.00  0.58           H  
ATOM    988 1HD2 ASN A  62      -9.988  17.803  21.797  1.00  0.58           H  
ATOM    989 2HD2 ASN A  62      -9.359  16.235  21.388  1.00  0.58           H  
ATOM    990  N   SER A  63     -10.921  17.755  16.973  1.00  0.59           N  
ATOM    991  CA  SER A  63     -10.566  18.691  15.912  1.00  0.59           C  
ATOM    992  C   SER A  63      -9.585  19.710  16.498  1.00  0.59           C  
ATOM    993  O   SER A  63      -9.505  19.867  17.726  1.00  0.59           O  
ATOM    994  CB  SER A  63     -11.797  19.414  15.395  1.00  0.59           C  
ATOM    995  OG  SER A  63     -12.322  20.262  16.374  1.00  0.59           O  
ATOM    996  H   SER A  63     -10.997  18.103  17.916  1.00  0.59           H  
ATOM    997  HA  SER A  63     -10.078  18.157  15.094  1.00  0.59           H  
ATOM    998 1HB  SER A  63     -11.539  19.994  14.513  1.00  0.59           H  
ATOM    999 2HB  SER A  63     -12.547  18.683  15.092  1.00  0.59           H  
ATOM   1000  HG  SER A  63     -11.600  20.859  16.605  1.00  0.59           H  
ATOM   1001  N   VAL A  64      -8.824  20.367  15.621  1.00  0.60           N  
ATOM   1002  CA  VAL A  64      -7.849  21.375  16.038  1.00  0.60           C  
ATOM   1003  C   VAL A  64      -7.985  22.642  15.203  1.00  0.60           C  
ATOM   1004  O   VAL A  64      -7.966  22.578  13.975  1.00  0.60           O  
ATOM   1005  CB  VAL A  64      -6.403  20.842  15.903  1.00  0.60           C  
ATOM   1006  CG1 VAL A  64      -5.413  21.900  16.343  1.00  0.60           C  
ATOM   1007  CG2 VAL A  64      -6.231  19.613  16.704  1.00  0.60           C  
ATOM   1008  H   VAL A  64      -8.970  20.188  14.629  1.00  0.60           H  
ATOM   1009  HA  VAL A  64      -8.035  21.617  17.079  1.00  0.60           H  
ATOM   1010  HB  VAL A  64      -6.198  20.631  14.864  1.00  0.60           H  
ATOM   1011 1HG1 VAL A  64      -4.399  21.518  16.227  1.00  0.60           H  
ATOM   1012 2HG1 VAL A  64      -5.532  22.794  15.737  1.00  0.60           H  
ATOM   1013 3HG1 VAL A  64      -5.589  22.137  17.384  1.00  0.60           H  
ATOM   1014 1HG2 VAL A  64      -5.211  19.247  16.607  1.00  0.60           H  
ATOM   1015 2HG2 VAL A  64      -6.432  19.868  17.731  1.00  0.60           H  
ATOM   1016 3HG2 VAL A  64      -6.917  18.841  16.374  1.00  0.60           H  
ATOM   1017  N   GLU A  65      -8.069  23.799  15.846  1.00  0.62           N  
ATOM   1018  CA  GLU A  65      -8.171  25.047  15.088  1.00  0.62           C  
ATOM   1019  C   GLU A  65      -7.158  26.038  15.625  1.00  0.62           C  
ATOM   1020  O   GLU A  65      -7.096  26.247  16.829  1.00  0.62           O  
ATOM   1021  CB  GLU A  65      -9.591  25.611  15.195  1.00  0.62           C  
ATOM   1022  CG  GLU A  65      -9.844  26.879  14.382  1.00  0.62           C  
ATOM   1023  CD  GLU A  65     -11.272  27.372  14.470  1.00  0.62           C  
ATOM   1024  OE1 GLU A  65     -12.069  26.723  15.105  1.00  0.62           O  
ATOM   1025  OE2 GLU A  65     -11.562  28.399  13.902  1.00  0.62           O  
ATOM   1026  H   GLU A  65      -8.063  23.798  16.867  1.00  0.62           H  
ATOM   1027  HA  GLU A  65      -7.938  24.855  14.042  1.00  0.62           H  
ATOM   1028 1HB  GLU A  65     -10.293  24.855  14.878  1.00  0.62           H  
ATOM   1029 2HB  GLU A  65      -9.806  25.838  16.239  1.00  0.62           H  
ATOM   1030 1HG  GLU A  65      -9.179  27.664  14.741  1.00  0.62           H  
ATOM   1031 2HG  GLU A  65      -9.592  26.680  13.339  1.00  0.62           H  
ATOM   1032  N   ASP A  66      -6.339  26.621  14.753  1.00  0.64           N  
ATOM   1033  CA  ASP A  66      -5.301  27.570  15.159  1.00  0.64           C  
ATOM   1034  C   ASP A  66      -4.424  26.940  16.243  1.00  0.64           C  
ATOM   1035  O   ASP A  66      -4.058  27.590  17.219  1.00  0.64           O  
ATOM   1036  CB  ASP A  66      -5.937  28.871  15.680  1.00  0.64           C  
ATOM   1037  CG  ASP A  66      -4.969  30.085  15.701  1.00  0.64           C  
ATOM   1038  OD1 ASP A  66      -4.075  30.124  14.887  1.00  0.64           O  
ATOM   1039  OD2 ASP A  66      -5.153  30.957  16.524  1.00  0.64           O  
ATOM   1040  H   ASP A  66      -6.421  26.385  13.760  1.00  0.64           H  
ATOM   1041  HA  ASP A  66      -4.678  27.797  14.293  1.00  0.64           H  
ATOM   1042 1HB  ASP A  66      -6.798  29.123  15.058  1.00  0.64           H  
ATOM   1043 2HB  ASP A  66      -6.306  28.710  16.695  1.00  0.64           H  
ATOM   1044  N   ASN A  67      -4.087  25.663  16.046  1.00  0.66           N  
ATOM   1045  CA  ASN A  67      -3.284  24.848  16.962  1.00  0.66           C  
ATOM   1046  C   ASN A  67      -3.928  24.634  18.344  1.00  0.66           C  
ATOM   1047  O   ASN A  67      -3.236  24.244  19.289  1.00  0.66           O  
ATOM   1048  CB  ASN A  67      -1.891  25.439  17.139  1.00  0.66           C  
ATOM   1049  CG  ASN A  67      -1.090  25.448  15.871  1.00  0.66           C  
ATOM   1050  OD1 ASN A  67      -1.123  24.490  15.093  1.00  0.66           O  
ATOM   1051  ND2 ASN A  67      -0.371  26.517  15.644  1.00  0.66           N  
ATOM   1052  H   ASN A  67      -4.428  25.229  15.198  1.00  0.66           H  
ATOM   1053  HA  ASN A  67      -3.168  23.861  16.514  1.00  0.66           H  
ATOM   1054 1HB  ASN A  67      -1.945  26.451  17.530  1.00  0.66           H  
ATOM   1055 2HB  ASN A  67      -1.353  24.847  17.877  1.00  0.66           H  
ATOM   1056 1HD2 ASN A  67       0.182  26.581  14.811  1.00  0.66           H  
ATOM   1057 2HD2 ASN A  67      -0.378  27.273  16.300  1.00  0.66           H  
ATOM   1058  N   VAL A  68      -5.250  24.792  18.449  1.00  0.67           N  
ATOM   1059  CA  VAL A  68      -5.952  24.552  19.701  1.00  0.67           C  
ATOM   1060  C   VAL A  68      -6.904  23.367  19.604  1.00  0.67           C  
ATOM   1061  O   VAL A  68      -7.771  23.307  18.729  1.00  0.67           O  
ATOM   1062  CB  VAL A  68      -6.756  25.804  20.100  1.00  0.67           C  
ATOM   1063  CG1 VAL A  68      -7.521  25.553  21.389  1.00  0.67           C  
ATOM   1064  CG2 VAL A  68      -5.810  26.980  20.249  1.00  0.67           C  
ATOM   1065  H   VAL A  68      -5.786  25.157  17.670  1.00  0.67           H  
ATOM   1066  HA  VAL A  68      -5.218  24.347  20.478  1.00  0.67           H  
ATOM   1067  HB  VAL A  68      -7.487  26.024  19.322  1.00  0.67           H  
ATOM   1068 1HG1 VAL A  68      -8.093  26.441  21.649  1.00  0.67           H  
ATOM   1069 2HG1 VAL A  68      -8.204  24.713  21.254  1.00  0.67           H  
ATOM   1070 3HG1 VAL A  68      -6.820  25.323  22.189  1.00  0.67           H  
ATOM   1071 1HG2 VAL A  68      -6.375  27.871  20.516  1.00  0.67           H  
ATOM   1072 2HG2 VAL A  68      -5.079  26.764  21.026  1.00  0.67           H  
ATOM   1073 3HG2 VAL A  68      -5.298  27.153  19.310  1.00  0.67           H  
ATOM   1074  N   TRP A  69      -6.743  22.418  20.515  1.00  0.67           N  
ATOM   1075  CA  TRP A  69      -7.591  21.231  20.526  1.00  0.67           C  
ATOM   1076  C   TRP A  69      -8.937  21.541  21.147  1.00  0.67           C  
ATOM   1077  O   TRP A  69      -9.014  22.239  22.163  1.00  0.67           O  
ATOM   1078  CB  TRP A  69      -6.946  20.127  21.354  1.00  0.67           C  
ATOM   1079  CG  TRP A  69      -5.746  19.493  20.760  1.00  0.67           C  
ATOM   1080  CD1 TRP A  69      -4.449  19.834  20.989  1.00  0.67           C  
ATOM   1081  CD2 TRP A  69      -5.710  18.340  19.895  1.00  0.67           C  
ATOM   1082  NE1 TRP A  69      -3.613  18.993  20.307  1.00  0.67           N  
ATOM   1083  CE2 TRP A  69      -4.365  18.070  19.636  1.00  0.67           C  
ATOM   1084  CE3 TRP A  69      -6.697  17.522  19.330  1.00  0.67           C  
ATOM   1085  CZ2 TRP A  69      -3.974  17.020  18.840  1.00  0.67           C  
ATOM   1086  CZ3 TRP A  69      -6.301  16.462  18.528  1.00  0.67           C  
ATOM   1087  CH2 TRP A  69      -4.968  16.224  18.295  1.00  0.67           C  
ATOM   1088  H   TRP A  69      -6.015  22.519  21.208  1.00  0.67           H  
ATOM   1089  HA  TRP A  69      -7.747  20.889  19.504  1.00  0.67           H  
ATOM   1090 1HB  TRP A  69      -6.670  20.526  22.328  1.00  0.67           H  
ATOM   1091 2HB  TRP A  69      -7.690  19.345  21.529  1.00  0.67           H  
ATOM   1092  HD1 TRP A  69      -4.123  20.658  21.622  1.00  0.67           H  
ATOM   1093  HE1 TRP A  69      -2.604  19.039  20.308  1.00  0.67           H  
ATOM   1094  HE3 TRP A  69      -7.744  17.724  19.517  1.00  0.67           H  
ATOM   1095  HZ2 TRP A  69      -2.924  16.805  18.640  1.00  0.67           H  
ATOM   1096  HZ3 TRP A  69      -7.067  15.826  18.087  1.00  0.67           H  
ATOM   1097  HH2 TRP A  69      -4.678  15.390  17.672  1.00  0.67           H  
ATOM   1098  N   GLY A  70      -9.984  20.966  20.574  1.00  0.66           N  
ATOM   1099  CA  GLY A  70     -11.322  21.085  21.128  1.00  0.66           C  
ATOM   1100  C   GLY A  70     -11.579  19.956  22.121  1.00  0.66           C  
ATOM   1101  O   GLY A  70     -10.639  19.340  22.638  1.00  0.66           O  
ATOM   1102  H   GLY A  70      -9.846  20.439  19.707  1.00  0.66           H  
ATOM   1103 1HA  GLY A  70     -11.435  22.051  21.620  1.00  0.66           H  
ATOM   1104 2HA  GLY A  70     -12.052  21.037  20.321  1.00  0.66           H  
ATOM   1105  N   THR A  71     -12.850  19.679  22.383  1.00  0.65           N  
ATOM   1106  CA  THR A  71     -13.225  18.645  23.339  1.00  0.65           C  
ATOM   1107  C   THR A  71     -13.088  17.253  22.732  1.00  0.65           C  
ATOM   1108  O   THR A  71     -13.584  17.006  21.633  1.00  0.65           O  
ATOM   1109  CB  THR A  71     -14.678  18.858  23.805  1.00  0.65           C  
ATOM   1110  OG1 THR A  71     -14.789  20.138  24.446  1.00  0.65           O  
ATOM   1111  CG2 THR A  71     -15.105  17.764  24.772  1.00  0.65           C  
ATOM   1112  H   THR A  71     -13.574  20.207  21.920  1.00  0.65           H  
ATOM   1113  HA  THR A  71     -12.561  18.707  24.201  1.00  0.65           H  
ATOM   1114  HB  THR A  71     -15.338  18.840  22.939  1.00  0.65           H  
ATOM   1115  HG1 THR A  71     -15.690  20.261  24.762  1.00  0.65           H  
ATOM   1116 1HG2 THR A  71     -16.133  17.938  25.084  1.00  0.65           H  
ATOM   1117 2HG2 THR A  71     -15.039  16.792  24.284  1.00  0.65           H  
ATOM   1118 3HG2 THR A  71     -14.455  17.774  25.645  1.00  0.65           H  
ATOM   1119  N   GLU A  72     -12.426  16.341  23.449  1.00  0.64           N  
ATOM   1120  CA  GLU A  72     -12.298  14.975  22.949  1.00  0.64           C  
ATOM   1121  C   GLU A  72     -13.565  14.182  23.183  1.00  0.64           C  
ATOM   1122  O   GLU A  72     -14.116  14.190  24.287  1.00  0.64           O  
ATOM   1123  CB  GLU A  72     -11.167  14.197  23.643  1.00  0.64           C  
ATOM   1124  CG  GLU A  72      -9.740  14.639  23.370  1.00  0.64           C  
ATOM   1125  CD  GLU A  72      -8.697  13.767  24.066  1.00  0.64           C  
ATOM   1126  OE1 GLU A  72      -9.069  12.840  24.752  1.00  0.64           O  
ATOM   1127  OE2 GLU A  72      -7.529  14.027  23.893  1.00  0.64           O  
ATOM   1128  H   GLU A  72     -12.023  16.600  24.337  1.00  0.64           H  
ATOM   1129  HA  GLU A  72     -12.110  15.008  21.875  1.00  0.64           H  
ATOM   1130 1HB  GLU A  72     -11.316  14.246  24.720  1.00  0.64           H  
ATOM   1131 2HB  GLU A  72     -11.245  13.150  23.363  1.00  0.64           H  
ATOM   1132 1HG  GLU A  72      -9.572  14.565  22.300  1.00  0.64           H  
ATOM   1133 2HG  GLU A  72      -9.616  15.677  23.673  1.00  0.64           H  
ATOM   1134  N   GLU A  73     -13.968  13.429  22.178  1.00  0.65           N  
ATOM   1135  CA  GLU A  73     -15.064  12.496  22.325  1.00  0.65           C  
ATOM   1136  C   GLU A  73     -14.379  11.149  22.506  1.00  0.65           C  
ATOM   1137  O   GLU A  73     -13.331  10.926  21.897  1.00  0.65           O  
ATOM   1138  CB  GLU A  73     -15.962  12.510  21.080  1.00  0.65           C  
ATOM   1139  CG  GLU A  73     -16.625  13.859  20.789  1.00  0.65           C  
ATOM   1140  CD  GLU A  73     -17.521  13.812  19.584  1.00  0.65           C  
ATOM   1141  OE1 GLU A  73     -17.644  12.759  19.013  1.00  0.65           O  
ATOM   1142  OE2 GLU A  73     -18.063  14.830  19.209  1.00  0.65           O  
ATOM   1143  H   GLU A  73     -13.487  13.507  21.284  1.00  0.65           H  
ATOM   1144  HA  GLU A  73     -15.646  12.732  23.215  1.00  0.65           H  
ATOM   1145 1HB  GLU A  73     -15.369  12.244  20.214  1.00  0.65           H  
ATOM   1146 2HB  GLU A  73     -16.745  11.759  21.184  1.00  0.65           H  
ATOM   1147 1HG  GLU A  73     -17.206  14.165  21.657  1.00  0.65           H  
ATOM   1148 2HG  GLU A  73     -15.841  14.605  20.627  1.00  0.65           H  
ATOM   1149  N   ARG A  74     -14.937  10.242  23.303  1.00  0.66           N  
ATOM   1150  CA  ARG A  74     -14.289   8.932  23.425  1.00  0.66           C  
ATOM   1151  C   ARG A  74     -15.295   7.798  23.463  1.00  0.66           C  
ATOM   1152  O   ARG A  74     -16.315   7.876  24.155  1.00  0.66           O  
ATOM   1153  CB  ARG A  74     -13.395   8.845  24.658  1.00  0.66           C  
ATOM   1154  CG  ARG A  74     -12.605   7.519  24.771  1.00  0.66           C  
ATOM   1155  CD  ARG A  74     -11.696   7.479  25.950  1.00  0.66           C  
ATOM   1156  NE  ARG A  74     -10.638   8.475  25.870  1.00  0.66           N  
ATOM   1157  CZ  ARG A  74      -9.646   8.611  26.770  1.00  0.66           C  
ATOM   1158  NH1 ARG A  74      -9.569   7.787  27.795  1.00  0.66           N  
ATOM   1159  NH2 ARG A  74      -8.750   9.574  26.631  1.00  0.66           N  
ATOM   1160  H   ARG A  74     -15.790  10.445  23.803  1.00  0.66           H  
ATOM   1161  HA  ARG A  74     -13.661   8.789  22.556  1.00  0.66           H  
ATOM   1162 1HB  ARG A  74     -12.670   9.661  24.638  1.00  0.66           H  
ATOM   1163 2HB  ARG A  74     -13.996   8.955  25.558  1.00  0.66           H  
ATOM   1164 1HG  ARG A  74     -13.302   6.688  24.876  1.00  0.66           H  
ATOM   1165 2HG  ARG A  74     -12.012   7.370  23.867  1.00  0.66           H  
ATOM   1166 1HD  ARG A  74     -12.271   7.664  26.855  1.00  0.66           H  
ATOM   1167 2HD  ARG A  74     -11.234   6.499  26.011  1.00  0.66           H  
ATOM   1168  HE  ARG A  74     -10.666   9.132  25.100  1.00  0.66           H  
ATOM   1169 1HH1 ARG A  74     -10.255   7.053  27.904  1.00  0.66           H  
ATOM   1170 2HH1 ARG A  74      -8.826   7.888  28.475  1.00  0.66           H  
ATOM   1171 1HH2 ARG A  74      -8.814  10.230  25.851  1.00  0.66           H  
ATOM   1172 2HH2 ARG A  74      -8.012   9.678  27.310  1.00  0.66           H  
ATOM   1173  N   GLU A  75     -14.986   6.742  22.714  1.00  0.67           N  
ATOM   1174  CA  GLU A  75     -15.842   5.570  22.617  1.00  0.67           C  
ATOM   1175  C   GLU A  75     -15.093   4.253  22.791  1.00  0.67           C  
ATOM   1176  O   GLU A  75     -13.867   4.178  22.676  1.00  0.67           O  
ATOM   1177  CB  GLU A  75     -16.560   5.551  21.271  1.00  0.67           C  
ATOM   1178  CG  GLU A  75     -17.403   6.770  20.993  1.00  0.67           C  
ATOM   1179  CD  GLU A  75     -18.112   6.660  19.714  1.00  0.67           C  
ATOM   1180  OE1 GLU A  75     -18.047   5.625  19.113  1.00  0.67           O  
ATOM   1181  OE2 GLU A  75     -18.693   7.618  19.297  1.00  0.67           O  
ATOM   1182  H   GLU A  75     -14.125   6.780  22.169  1.00  0.67           H  
ATOM   1183  HA  GLU A  75     -16.591   5.629  23.406  1.00  0.67           H  
ATOM   1184 1HB  GLU A  75     -15.828   5.466  20.475  1.00  0.67           H  
ATOM   1185 2HB  GLU A  75     -17.204   4.672  21.213  1.00  0.67           H  
ATOM   1186 1HG  GLU A  75     -18.125   6.902  21.799  1.00  0.67           H  
ATOM   1187 2HG  GLU A  75     -16.761   7.649  20.963  1.00  0.67           H  
ATOM   1188  N   THR A  76     -15.864   3.213  23.062  1.00  0.68           N  
ATOM   1189  CA  THR A  76     -15.396   1.842  23.188  1.00  0.68           C  
ATOM   1190  C   THR A  76     -16.001   1.072  22.013  1.00  0.68           C  
ATOM   1191  O   THR A  76     -16.416   1.699  21.045  1.00  0.68           O  
ATOM   1192  CB  THR A  76     -15.760   1.246  24.561  1.00  0.68           C  
ATOM   1193  OG1 THR A  76     -17.184   1.132  24.682  1.00  0.68           O  
ATOM   1194  CG2 THR A  76     -15.227   2.151  25.666  1.00  0.68           C  
ATOM   1195  H   THR A  76     -16.856   3.381  23.162  1.00  0.68           H  
ATOM   1196  HA  THR A  76     -14.310   1.817  23.087  1.00  0.68           H  
ATOM   1197  HB  THR A  76     -15.312   0.261  24.664  1.00  0.68           H  
ATOM   1198  HG1 THR A  76     -17.404   0.767  25.545  1.00  0.68           H  
ATOM   1199 1HG2 THR A  76     -15.480   1.727  26.637  1.00  0.68           H  
ATOM   1200 2HG2 THR A  76     -14.142   2.232  25.575  1.00  0.68           H  
ATOM   1201 3HG2 THR A  76     -15.673   3.141  25.578  1.00  0.68           H  
ATOM   1202  N   LYS A  77     -15.983  -0.264  22.043  1.00  0.68           N  
ATOM   1203  CA  LYS A  77     -16.441  -1.090  20.906  1.00  0.68           C  
ATOM   1204  C   LYS A  77     -15.553  -0.860  19.686  1.00  0.68           C  
ATOM   1205  O   LYS A  77     -15.985  -0.847  18.534  1.00  0.68           O  
ATOM   1206  CB  LYS A  77     -17.907  -0.807  20.559  1.00  0.68           C  
ATOM   1207  CG  LYS A  77     -18.878  -1.061  21.718  1.00  0.68           C  
ATOM   1208  CD  LYS A  77     -20.327  -0.870  21.293  1.00  0.68           C  
ATOM   1209  CE  LYS A  77     -21.278  -1.098  22.464  1.00  0.68           C  
ATOM   1210  NZ  LYS A  77     -22.699  -0.885  22.077  1.00  0.68           N  
ATOM   1211  H   LYS A  77     -15.646  -0.722  22.877  1.00  0.68           H  
ATOM   1212  HA  LYS A  77     -16.353  -2.141  21.184  1.00  0.68           H  
ATOM   1213 1HB  LYS A  77     -18.045   0.206  20.203  1.00  0.68           H  
ATOM   1214 2HB  LYS A  77     -18.206  -1.465  19.745  1.00  0.68           H  
ATOM   1215 1HG  LYS A  77     -18.746  -2.079  22.085  1.00  0.68           H  
ATOM   1216 2HG  LYS A  77     -18.657  -0.369  22.533  1.00  0.68           H  
ATOM   1217 1HD  LYS A  77     -20.463   0.146  20.918  1.00  0.68           H  
ATOM   1218 2HD  LYS A  77     -20.569  -1.570  20.494  1.00  0.68           H  
ATOM   1219 1HE  LYS A  77     -21.159  -2.118  22.825  1.00  0.68           H  
ATOM   1220 2HE  LYS A  77     -21.024  -0.406  23.268  1.00  0.68           H  
ATOM   1221 1HZ  LYS A  77     -23.294  -1.046  22.878  1.00  0.68           H  
ATOM   1222 2HZ  LYS A  77     -22.822   0.063  21.751  1.00  0.68           H  
ATOM   1223 3HZ  LYS A  77     -22.947  -1.530  21.340  1.00  0.68           H  
ATOM   1224  N   PHE A  78     -14.286  -0.714  19.997  1.00  0.68           N  
ATOM   1225  CA  PHE A  78     -13.173  -0.517  19.098  1.00  0.68           C  
ATOM   1226  C   PHE A  78     -13.009  -1.738  18.175  1.00  0.68           C  
ATOM   1227  O   PHE A  78     -12.828  -2.845  18.682  1.00  0.68           O  
ATOM   1228  CB  PHE A  78     -11.987  -0.406  20.014  1.00  0.68           C  
ATOM   1229  CG  PHE A  78     -10.717  -0.112  19.504  1.00  0.68           C  
ATOM   1230  CD1 PHE A  78     -10.275   1.123  19.564  1.00  0.68           C  
ATOM   1231  CD2 PHE A  78      -9.920  -1.065  19.027  1.00  0.68           C  
ATOM   1232  CE1 PHE A  78      -9.043   1.433  19.177  1.00  0.68           C  
ATOM   1233  CE2 PHE A  78      -8.668  -0.760  18.643  1.00  0.68           C  
ATOM   1234  CZ  PHE A  78      -8.221   0.498  18.720  1.00  0.68           C  
ATOM   1235  H   PHE A  78     -14.074  -0.738  20.984  1.00  0.68           H  
ATOM   1236  HA  PHE A  78     -13.328   0.410  18.558  1.00  0.68           H  
ATOM   1237 1HB  PHE A  78     -12.210   0.360  20.765  1.00  0.68           H  
ATOM   1238 2HB  PHE A  78     -11.896  -1.343  20.564  1.00  0.68           H  
ATOM   1239  HD1 PHE A  78     -10.925   1.876  19.960  1.00  0.68           H  
ATOM   1240  HD2 PHE A  78     -10.274  -2.086  18.979  1.00  0.68           H  
ATOM   1241  HE1 PHE A  78      -8.721   2.429  19.258  1.00  0.68           H  
ATOM   1242  HE2 PHE A  78      -8.024  -1.531  18.286  1.00  0.68           H  
ATOM   1243  HZ  PHE A  78      -7.208   0.752  18.419  1.00  0.68           H  
ATOM   1244  N   PRO A  79     -13.092  -1.593  16.841  1.00  0.66           N  
ATOM   1245  CA  PRO A  79     -12.991  -2.663  15.862  1.00  0.66           C  
ATOM   1246  C   PRO A  79     -11.590  -3.021  15.384  1.00  0.66           C  
ATOM   1247  O   PRO A  79     -11.439  -3.914  14.551  1.00  0.66           O  
ATOM   1248  CB  PRO A  79     -13.795  -2.090  14.706  1.00  0.66           C  
ATOM   1249  CG  PRO A  79     -13.497  -0.617  14.762  1.00  0.66           C  
ATOM   1250  CD  PRO A  79     -13.392  -0.286  16.251  1.00  0.66           C  
ATOM   1251  HA  PRO A  79     -13.490  -3.555  16.268  1.00  0.66           H  
ATOM   1252 1HB  PRO A  79     -13.472  -2.549  13.759  1.00  0.66           H  
ATOM   1253 2HB  PRO A  79     -14.862  -2.320  14.834  1.00  0.66           H  
ATOM   1254 1HG  PRO A  79     -12.578  -0.411  14.206  1.00  0.66           H  
ATOM   1255 2HG  PRO A  79     -14.295  -0.074  14.260  1.00  0.66           H  
ATOM   1256 1HD  PRO A  79     -12.575   0.417  16.421  1.00  0.66           H  
ATOM   1257 2HD  PRO A  79     -14.355   0.079  16.618  1.00  0.66           H  
ATOM   1258  N   PHE A  80     -10.563  -2.320  15.843  1.00  0.64           N  
ATOM   1259  CA  PHE A  80      -9.266  -2.562  15.231  1.00  0.64           C  
ATOM   1260  C   PHE A  80      -8.519  -3.619  16.037  1.00  0.64           C  
ATOM   1261  O   PHE A  80      -8.503  -3.592  17.273  1.00  0.64           O  
ATOM   1262  CB  PHE A  80      -8.464  -1.263  15.151  1.00  0.64           C  
ATOM   1263  CG  PHE A  80      -9.126  -0.230  14.349  1.00  0.64           C  
ATOM   1264  CD1 PHE A  80      -9.931   0.686  15.010  1.00  0.64           C  
ATOM   1265  CD2 PHE A  80      -8.996  -0.145  12.975  1.00  0.64           C  
ATOM   1266  CE1 PHE A  80     -10.592   1.660  14.326  1.00  0.64           C  
ATOM   1267  CE2 PHE A  80      -9.668   0.844  12.286  1.00  0.64           C  
ATOM   1268  CZ  PHE A  80     -10.463   1.738  12.971  1.00  0.64           C  
ATOM   1269  H   PHE A  80     -10.676  -1.616  16.557  1.00  0.64           H  
ATOM   1270  HA  PHE A  80      -9.412  -2.938  14.218  1.00  0.64           H  
ATOM   1271 1HB  PHE A  80      -8.281  -0.865  16.096  1.00  0.64           H  
ATOM   1272 2HB  PHE A  80      -7.504  -1.468  14.699  1.00  0.64           H  
ATOM   1273  HD1 PHE A  80     -10.034   0.615  16.096  1.00  0.64           H  
ATOM   1274  HD2 PHE A  80      -8.367  -0.862  12.442  1.00  0.64           H  
ATOM   1275  HE1 PHE A  80     -11.222   2.366  14.856  1.00  0.64           H  
ATOM   1276  HE2 PHE A  80      -9.579   0.919  11.208  1.00  0.64           H  
ATOM   1277  HZ  PHE A  80     -10.996   2.504  12.437  1.00  0.64           H  
ATOM   1278  N   VAL A  81      -7.902  -4.556  15.338  1.00  0.61           N  
ATOM   1279  CA  VAL A  81      -7.154  -5.619  15.991  1.00  0.61           C  
ATOM   1280  C   VAL A  81      -5.731  -5.668  15.470  1.00  0.61           C  
ATOM   1281  O   VAL A  81      -5.498  -5.621  14.260  1.00  0.61           O  
ATOM   1282  CB  VAL A  81      -7.860  -6.972  15.785  1.00  0.61           C  
ATOM   1283  CG1 VAL A  81      -7.054  -8.094  16.429  1.00  0.61           C  
ATOM   1284  CG2 VAL A  81      -9.256  -6.916  16.373  1.00  0.61           C  
ATOM   1285  H   VAL A  81      -7.957  -4.537  14.329  1.00  0.61           H  
ATOM   1286  HA  VAL A  81      -7.119  -5.417  17.061  1.00  0.61           H  
ATOM   1287  HB  VAL A  81      -7.927  -7.175  14.728  1.00  0.61           H  
ATOM   1288 1HG1 VAL A  81      -7.560  -9.044  16.262  1.00  0.61           H  
ATOM   1289 2HG1 VAL A  81      -6.061  -8.139  15.989  1.00  0.61           H  
ATOM   1290 3HG1 VAL A  81      -6.968  -7.912  17.498  1.00  0.61           H  
ATOM   1291 1HG2 VAL A  81      -9.750  -7.872  16.212  1.00  0.61           H  
ATOM   1292 2HG2 VAL A  81      -9.189  -6.714  17.440  1.00  0.61           H  
ATOM   1293 3HG2 VAL A  81      -9.834  -6.130  15.888  1.00  0.61           H  
ATOM   1294  N   ARG A  82      -4.780  -5.744  16.384  1.00  0.59           N  
ATOM   1295  CA  ARG A  82      -3.391  -5.750  15.981  1.00  0.59           C  
ATOM   1296  C   ARG A  82      -3.092  -6.953  15.112  1.00  0.59           C  
ATOM   1297  O   ARG A  82      -3.492  -8.074  15.431  1.00  0.59           O  
ATOM   1298  CB  ARG A  82      -2.483  -5.791  17.182  1.00  0.59           C  
ATOM   1299  CG  ARG A  82      -2.544  -4.613  18.112  1.00  0.59           C  
ATOM   1300  CD  ARG A  82      -1.469  -4.743  19.115  1.00  0.59           C  
ATOM   1301  NE  ARG A  82      -1.424  -3.693  20.057  1.00  0.59           N  
ATOM   1302  CZ  ARG A  82      -2.084  -3.630  21.210  1.00  0.59           C  
ATOM   1303  NH1 ARG A  82      -2.883  -4.593  21.604  1.00  0.59           N  
ATOM   1304  NH2 ARG A  82      -1.914  -2.556  21.933  1.00  0.59           N  
ATOM   1305  H   ARG A  82      -5.024  -5.787  17.363  1.00  0.59           H  
ATOM   1306  HA  ARG A  82      -3.185  -4.860  15.411  1.00  0.59           H  
ATOM   1307 1HB  ARG A  82      -2.680  -6.690  17.762  1.00  0.59           H  
ATOM   1308 2HB  ARG A  82      -1.464  -5.846  16.839  1.00  0.59           H  
ATOM   1309 1HG  ARG A  82      -2.393  -3.706  17.547  1.00  0.59           H  
ATOM   1310 2HG  ARG A  82      -3.505  -4.574  18.619  1.00  0.59           H  
ATOM   1311 1HD  ARG A  82      -1.540  -5.690  19.643  1.00  0.59           H  
ATOM   1312 2HD  ARG A  82      -0.552  -4.696  18.581  1.00  0.59           H  
ATOM   1313  HE  ARG A  82      -0.851  -2.883  19.824  1.00  0.59           H  
ATOM   1314 1HH1 ARG A  82      -3.002  -5.411  21.030  1.00  0.59           H  
ATOM   1315 2HH1 ARG A  82      -3.372  -4.509  22.484  1.00  0.59           H  
ATOM   1316 1HH2 ARG A  82      -1.301  -1.824  21.543  1.00  0.59           H  
ATOM   1317 2HH2 ARG A  82      -2.458  -2.421  22.794  1.00  0.59           H  
ATOM   1318  N   GLY A  83      -2.381  -6.721  14.017  1.00  0.58           N  
ATOM   1319  CA  GLY A  83      -1.998  -7.759  13.085  1.00  0.58           C  
ATOM   1320  C   GLY A  83      -3.071  -8.027  12.028  1.00  0.58           C  
ATOM   1321  O   GLY A  83      -2.846  -8.830  11.114  1.00  0.58           O  
ATOM   1322  H   GLY A  83      -2.091  -5.781  13.772  1.00  0.58           H  
ATOM   1323 1HA  GLY A  83      -1.074  -7.459  12.592  1.00  0.58           H  
ATOM   1324 2HA  GLY A  83      -1.786  -8.675  13.633  1.00  0.58           H  
ATOM   1325  N   LYS A  84      -4.225  -7.353  12.112  1.00  0.57           N  
ATOM   1326  CA  LYS A  84      -5.283  -7.617  11.146  1.00  0.57           C  
ATOM   1327  C   LYS A  84      -5.491  -6.478  10.146  1.00  0.57           C  
ATOM   1328  O   LYS A  84      -5.240  -5.311  10.469  1.00  0.57           O  
ATOM   1329  CB  LYS A  84      -6.595  -7.869  11.886  1.00  0.57           C  
ATOM   1330  CG  LYS A  84      -6.535  -9.023  12.881  1.00  0.57           C  
ATOM   1331  CD  LYS A  84      -6.273 -10.358  12.202  1.00  0.57           C  
ATOM   1332  CE  LYS A  84      -6.316 -11.498  13.218  1.00  0.57           C  
ATOM   1333  NZ  LYS A  84      -6.024 -12.823  12.591  1.00  0.57           N  
ATOM   1334  H   LYS A  84      -4.398  -6.694  12.874  1.00  0.57           H  
ATOM   1335  HA  LYS A  84      -5.004  -8.521  10.621  1.00  0.57           H  
ATOM   1336 1HB  LYS A  84      -6.857  -6.975  12.449  1.00  0.57           H  
ATOM   1337 2HB  LYS A  84      -7.405  -8.052  11.186  1.00  0.57           H  
ATOM   1338 1HG  LYS A  84      -5.740  -8.828  13.608  1.00  0.57           H  
ATOM   1339 2HG  LYS A  84      -7.478  -9.091  13.413  1.00  0.57           H  
ATOM   1340 1HD  LYS A  84      -7.028 -10.532  11.435  1.00  0.57           H  
ATOM   1341 2HD  LYS A  84      -5.290 -10.338  11.725  1.00  0.57           H  
ATOM   1342 1HE  LYS A  84      -5.577 -11.304  13.996  1.00  0.57           H  
ATOM   1343 2HE  LYS A  84      -7.306 -11.533  13.673  1.00  0.57           H  
ATOM   1344 1HZ  LYS A  84      -6.060 -13.546  13.296  1.00  0.57           H  
ATOM   1345 2HZ  LYS A  84      -6.711 -13.017  11.876  1.00  0.57           H  
ATOM   1346 3HZ  LYS A  84      -5.103 -12.803  12.177  1.00  0.57           H  
ATOM   1347  N   PRO A  85      -5.942  -6.799   8.911  1.00  0.57           N  
ATOM   1348  CA  PRO A  85      -6.324  -5.869   7.870  1.00  0.57           C  
ATOM   1349  C   PRO A  85      -7.610  -5.168   8.231  1.00  0.57           C  
ATOM   1350  O   PRO A  85      -8.444  -5.727   8.948  1.00  0.57           O  
ATOM   1351  CB  PRO A  85      -6.501  -6.766   6.637  1.00  0.57           C  
ATOM   1352  CG  PRO A  85      -6.846  -8.121   7.196  1.00  0.57           C  
ATOM   1353  CD  PRO A  85      -6.061  -8.224   8.492  1.00  0.57           C  
ATOM   1354  HA  PRO A  85      -5.522  -5.156   7.699  1.00  0.57           H  
ATOM   1355 1HB  PRO A  85      -7.295  -6.354   5.996  1.00  0.57           H  
ATOM   1356 2HB  PRO A  85      -5.577  -6.763   6.041  1.00  0.57           H  
ATOM   1357 1HG  PRO A  85      -7.932  -8.193   7.356  1.00  0.57           H  
ATOM   1358 2HG  PRO A  85      -6.580  -8.907   6.472  1.00  0.57           H  
ATOM   1359 1HD  PRO A  85      -6.657  -8.819   9.185  1.00  0.57           H  
ATOM   1360 2HD  PRO A  85      -5.062  -8.660   8.309  1.00  0.57           H  
ATOM   1361  N   PHE A  86      -7.799  -3.977   7.696  1.00  0.57           N  
ATOM   1362  CA  PHE A  86      -9.063  -3.290   7.870  1.00  0.57           C  
ATOM   1363  C   PHE A  86      -9.368  -2.334   6.732  1.00  0.57           C  
ATOM   1364  O   PHE A  86      -8.475  -1.845   6.027  1.00  0.57           O  
ATOM   1365  CB  PHE A  86      -9.073  -2.480   9.175  1.00  0.57           C  
ATOM   1366  CG  PHE A  86      -8.111  -1.321   9.194  1.00  0.57           C  
ATOM   1367  CD1 PHE A  86      -8.535  -0.054   8.812  1.00  0.57           C  
ATOM   1368  CD2 PHE A  86      -6.797  -1.489   9.581  1.00  0.57           C  
ATOM   1369  CE1 PHE A  86      -7.671   1.020   8.830  1.00  0.57           C  
ATOM   1370  CE2 PHE A  86      -5.925  -0.415   9.605  1.00  0.57           C  
ATOM   1371  CZ  PHE A  86      -6.369   0.842   9.231  1.00  0.57           C  
ATOM   1372  H   PHE A  86      -7.045  -3.558   7.160  1.00  0.57           H  
ATOM   1373  HA  PHE A  86      -9.855  -4.038   7.911  1.00  0.57           H  
ATOM   1374 1HB  PHE A  86     -10.078  -2.090   9.347  1.00  0.57           H  
ATOM   1375 2HB  PHE A  86      -8.832  -3.136  10.009  1.00  0.57           H  
ATOM   1376  HD1 PHE A  86      -9.570   0.083   8.500  1.00  0.57           H  
ATOM   1377  HD2 PHE A  86      -6.454  -2.484   9.870  1.00  0.57           H  
ATOM   1378  HE1 PHE A  86      -8.022   2.008   8.532  1.00  0.57           H  
ATOM   1379  HE2 PHE A  86      -4.893  -0.561   9.919  1.00  0.57           H  
ATOM   1380  HZ  PHE A  86      -5.697   1.689   9.253  1.00  0.57           H  
ATOM   1381  N   THR A  87     -10.646  -2.013   6.614  1.00  0.57           N  
ATOM   1382  CA  THR A  87     -11.100  -0.977   5.701  1.00  0.57           C  
ATOM   1383  C   THR A  87     -11.823   0.103   6.488  1.00  0.57           C  
ATOM   1384  O   THR A  87     -12.771  -0.196   7.211  1.00  0.57           O  
ATOM   1385  CB  THR A  87     -12.063  -1.539   4.635  1.00  0.57           C  
ATOM   1386  OG1 THR A  87     -11.411  -2.558   3.861  1.00  0.57           O  
ATOM   1387  CG2 THR A  87     -12.525  -0.410   3.724  1.00  0.57           C  
ATOM   1388  H   THR A  87     -11.319  -2.521   7.188  1.00  0.57           H  
ATOM   1389  HA  THR A  87     -10.241  -0.522   5.210  1.00  0.57           H  
ATOM   1390  HB  THR A  87     -12.932  -1.976   5.124  1.00  0.57           H  
ATOM   1391  HG1 THR A  87     -11.236  -3.323   4.415  1.00  0.57           H  
ATOM   1392 1HG2 THR A  87     -13.211  -0.799   2.973  1.00  0.57           H  
ATOM   1393 2HG2 THR A  87     -13.031   0.345   4.314  1.00  0.57           H  
ATOM   1394 3HG2 THR A  87     -11.672   0.039   3.235  1.00  0.57           H  
ATOM   1395  N   LEU A  88     -11.403   1.352   6.348  1.00  0.58           N  
ATOM   1396  CA  LEU A  88     -12.070   2.447   7.042  1.00  0.58           C  
ATOM   1397  C   LEU A  88     -12.716   3.362   6.027  1.00  0.58           C  
ATOM   1398  O   LEU A  88     -12.068   3.794   5.071  1.00  0.58           O  
ATOM   1399  CB  LEU A  88     -11.086   3.233   7.915  1.00  0.58           C  
ATOM   1400  CG  LEU A  88     -11.710   4.309   8.827  1.00  0.58           C  
ATOM   1401  CD1 LEU A  88     -10.855   4.492  10.038  1.00  0.58           C  
ATOM   1402  CD2 LEU A  88     -11.811   5.614   8.105  1.00  0.58           C  
ATOM   1403  H   LEU A  88     -10.603   1.549   5.751  1.00  0.58           H  
ATOM   1404  HA  LEU A  88     -12.853   2.044   7.681  1.00  0.58           H  
ATOM   1405 1HB  LEU A  88     -10.563   2.529   8.557  1.00  0.58           H  
ATOM   1406 2HB  LEU A  88     -10.358   3.718   7.267  1.00  0.58           H  
ATOM   1407  HG  LEU A  88     -12.700   3.980   9.141  1.00  0.58           H  
ATOM   1408 1HD1 LEU A  88     -11.313   5.241  10.675  1.00  0.58           H  
ATOM   1409 2HD1 LEU A  88     -10.785   3.555  10.559  1.00  0.58           H  
ATOM   1410 3HD1 LEU A  88      -9.860   4.821   9.742  1.00  0.58           H  
ATOM   1411 1HD2 LEU A  88     -12.253   6.358   8.770  1.00  0.58           H  
ATOM   1412 2HD2 LEU A  88     -10.824   5.935   7.806  1.00  0.58           H  
ATOM   1413 3HD2 LEU A  88     -12.429   5.500   7.229  1.00  0.58           H  
ATOM   1414  N   VAL A  89     -14.006   3.622   6.194  1.00  0.59           N  
ATOM   1415  CA  VAL A  89     -14.681   4.485   5.249  1.00  0.59           C  
ATOM   1416  C   VAL A  89     -15.264   5.696   5.958  1.00  0.59           C  
ATOM   1417  O   VAL A  89     -16.005   5.560   6.936  1.00  0.59           O  
ATOM   1418  CB  VAL A  89     -15.801   3.738   4.516  1.00  0.59           C  
ATOM   1419  CG1 VAL A  89     -16.428   4.662   3.549  1.00  0.59           C  
ATOM   1420  CG2 VAL A  89     -15.249   2.525   3.835  1.00  0.59           C  
ATOM   1421  H   VAL A  89     -14.507   3.228   6.986  1.00  0.59           H  
ATOM   1422  HA  VAL A  89     -13.964   4.828   4.513  1.00  0.59           H  
ATOM   1423  HB  VAL A  89     -16.565   3.437   5.228  1.00  0.59           H  
ATOM   1424 1HG1 VAL A  89     -17.221   4.152   3.021  1.00  0.59           H  
ATOM   1425 2HG1 VAL A  89     -16.826   5.528   4.065  1.00  0.59           H  
ATOM   1426 3HG1 VAL A  89     -15.667   4.982   2.837  1.00  0.59           H  
ATOM   1427 1HG2 VAL A  89     -16.049   2.002   3.313  1.00  0.59           H  
ATOM   1428 2HG2 VAL A  89     -14.494   2.835   3.122  1.00  0.59           H  
ATOM   1429 3HG2 VAL A  89     -14.809   1.862   4.573  1.00  0.59           H  
ATOM   1430  N   ILE A  90     -14.923   6.881   5.460  1.00  0.61           N  
ATOM   1431  CA  ILE A  90     -15.414   8.124   6.033  1.00  0.61           C  
ATOM   1432  C   ILE A  90     -16.431   8.723   5.083  1.00  0.61           C  
ATOM   1433  O   ILE A  90     -16.153   8.870   3.895  1.00  0.61           O  
ATOM   1434  CB  ILE A  90     -14.302   9.174   6.193  1.00  0.61           C  
ATOM   1435  CG1 ILE A  90     -13.209   8.663   7.033  1.00  0.61           C  
ATOM   1436  CG2 ILE A  90     -14.891  10.463   6.822  1.00  0.61           C  
ATOM   1437  CD1 ILE A  90     -12.002   9.509   7.005  1.00  0.61           C  
ATOM   1438  H   ILE A  90     -14.292   6.907   4.661  1.00  0.61           H  
ATOM   1439  HA  ILE A  90     -15.881   7.924   6.992  1.00  0.61           H  
ATOM   1440  HB  ILE A  90     -13.889   9.408   5.230  1.00  0.61           H  
ATOM   1441 1HG1 ILE A  90     -13.537   8.584   8.046  1.00  0.61           H  
ATOM   1442 2HG1 ILE A  90     -12.940   7.687   6.669  1.00  0.61           H  
ATOM   1443 1HG2 ILE A  90     -14.114  11.201   6.926  1.00  0.61           H  
ATOM   1444 2HG2 ILE A  90     -15.677  10.862   6.184  1.00  0.61           H  
ATOM   1445 3HG2 ILE A  90     -15.307  10.228   7.807  1.00  0.61           H  
ATOM   1446 1HD1 ILE A  90     -11.262   9.041   7.626  1.00  0.61           H  
ATOM   1447 2HD1 ILE A  90     -11.629   9.587   5.982  1.00  0.61           H  
ATOM   1448 3HD1 ILE A  90     -12.234  10.498   7.386  1.00  0.61           H  
ATOM   1449  N   TYR A  91     -17.600   9.071   5.581  1.00  0.63           N  
ATOM   1450  CA  TYR A  91     -18.591   9.695   4.729  1.00  0.63           C  
ATOM   1451  C   TYR A  91     -18.801  11.106   5.243  1.00  0.63           C  
ATOM   1452  O   TYR A  91     -18.870  11.331   6.457  1.00  0.63           O  
ATOM   1453  CB  TYR A  91     -19.910   8.940   4.787  1.00  0.63           C  
ATOM   1454  CG  TYR A  91     -19.867   7.504   4.343  1.00  0.63           C  
ATOM   1455  CD1 TYR A  91     -19.534   6.515   5.269  1.00  0.63           C  
ATOM   1456  CD2 TYR A  91     -20.193   7.163   3.045  1.00  0.63           C  
ATOM   1457  CE1 TYR A  91     -19.531   5.191   4.890  1.00  0.63           C  
ATOM   1458  CE2 TYR A  91     -20.190   5.836   2.663  1.00  0.63           C  
ATOM   1459  CZ  TYR A  91     -19.865   4.852   3.578  1.00  0.63           C  
ATOM   1460  OH  TYR A  91     -19.868   3.527   3.191  1.00  0.63           O  
ATOM   1461  H   TYR A  91     -17.795   8.890   6.558  1.00  0.63           H  
ATOM   1462  HA  TYR A  91     -18.229   9.751   3.704  1.00  0.63           H  
ATOM   1463 1HB  TYR A  91     -20.283   8.965   5.795  1.00  0.63           H  
ATOM   1464 2HB  TYR A  91     -20.637   9.460   4.166  1.00  0.63           H  
ATOM   1465  HD1 TYR A  91     -19.278   6.790   6.297  1.00  0.63           H  
ATOM   1466  HD2 TYR A  91     -20.456   7.940   2.325  1.00  0.63           H  
ATOM   1467  HE1 TYR A  91     -19.271   4.418   5.612  1.00  0.63           H  
ATOM   1468  HE2 TYR A  91     -20.449   5.564   1.639  1.00  0.63           H  
ATOM   1469  HH  TYR A  91     -19.549   2.979   3.914  1.00  0.63           H  
ATOM   1470  N   VAL A  92     -18.950  12.058   4.342  1.00  0.66           N  
ATOM   1471  CA  VAL A  92     -19.150  13.423   4.790  1.00  0.66           C  
ATOM   1472  C   VAL A  92     -20.612  13.816   4.664  1.00  0.66           C  
ATOM   1473  O   VAL A  92     -21.188  13.755   3.581  1.00  0.66           O  
ATOM   1474  CB  VAL A  92     -18.324  14.375   3.912  1.00  0.66           C  
ATOM   1475  CG1 VAL A  92     -18.476  15.833   4.380  1.00  0.66           C  
ATOM   1476  CG2 VAL A  92     -16.898  13.920   3.863  1.00  0.66           C  
ATOM   1477  H   VAL A  92     -18.857  11.844   3.346  1.00  0.66           H  
ATOM   1478  HA  VAL A  92     -18.840  13.516   5.832  1.00  0.66           H  
ATOM   1479  HB  VAL A  92     -18.726  14.331   2.908  1.00  0.66           H  
ATOM   1480 1HG1 VAL A  92     -17.915  16.489   3.712  1.00  0.66           H  
ATOM   1481 2HG1 VAL A  92     -19.525  16.117   4.368  1.00  0.66           H  
ATOM   1482 3HG1 VAL A  92     -18.090  15.933   5.393  1.00  0.66           H  
ATOM   1483 1HG2 VAL A  92     -16.353  14.581   3.202  1.00  0.66           H  
ATOM   1484 2HG2 VAL A  92     -16.479  13.942   4.831  1.00  0.66           H  
ATOM   1485 3HG2 VAL A  92     -16.852  12.900   3.476  1.00  0.66           H  
ATOM   1486  N   GLN A  93     -21.235  14.171   5.770  1.00  0.68           N  
ATOM   1487  CA  GLN A  93     -22.620  14.609   5.764  1.00  0.68           C  
ATOM   1488  C   GLN A  93     -22.661  16.086   6.093  1.00  0.68           C  
ATOM   1489  O   GLN A  93     -21.708  16.623   6.648  1.00  0.68           O  
ATOM   1490  CB  GLN A  93     -23.478  13.757   6.686  1.00  0.68           C  
ATOM   1491  CG  GLN A  93     -23.548  12.290   6.258  1.00  0.68           C  
ATOM   1492  CD  GLN A  93     -24.258  12.110   4.924  1.00  0.68           C  
ATOM   1493  OE1 GLN A  93     -25.401  12.552   4.773  1.00  0.68           O  
ATOM   1494  NE2 GLN A  93     -23.608  11.463   3.967  1.00  0.68           N  
ATOM   1495  H   GLN A  93     -20.749  14.158   6.668  1.00  0.68           H  
ATOM   1496  HA  GLN A  93     -23.021  14.492   4.757  1.00  0.68           H  
ATOM   1497 1HB  GLN A  93     -23.072  13.797   7.698  1.00  0.68           H  
ATOM   1498 2HB  GLN A  93     -24.490  14.154   6.723  1.00  0.68           H  
ATOM   1499 1HG  GLN A  93     -22.537  11.890   6.165  1.00  0.68           H  
ATOM   1500 2HG  GLN A  93     -24.107  11.731   7.000  1.00  0.68           H  
ATOM   1501 1HE2 GLN A  93     -24.047  11.322   3.076  1.00  0.68           H  
ATOM   1502 2HE2 GLN A  93     -22.686  11.121   4.129  1.00  0.68           H  
ATOM   1503  N   GLU A  94     -23.789  16.731   5.858  1.00  0.69           N  
ATOM   1504  CA  GLU A  94     -23.882  18.173   6.077  1.00  0.69           C  
ATOM   1505  C   GLU A  94     -23.524  18.637   7.495  1.00  0.69           C  
ATOM   1506  O   GLU A  94     -23.021  19.750   7.660  1.00  0.69           O  
ATOM   1507  CB  GLU A  94     -25.295  18.641   5.741  1.00  0.69           C  
ATOM   1508  CG  GLU A  94     -25.626  18.584   4.247  1.00  0.69           C  
ATOM   1509  CD  GLU A  94     -27.046  19.005   3.923  1.00  0.69           C  
ATOM   1510  OE1 GLU A  94     -27.815  19.207   4.833  1.00  0.69           O  
ATOM   1511  OE2 GLU A  94     -27.355  19.124   2.759  1.00  0.69           O  
ATOM   1512  H   GLU A  94     -24.575  16.236   5.460  1.00  0.69           H  
ATOM   1513  HA  GLU A  94     -23.190  18.658   5.391  1.00  0.69           H  
ATOM   1514 1HB  GLU A  94     -26.019  18.025   6.275  1.00  0.69           H  
ATOM   1515 2HB  GLU A  94     -25.426  19.669   6.079  1.00  0.69           H  
ATOM   1516 1HG  GLU A  94     -24.936  19.234   3.711  1.00  0.69           H  
ATOM   1517 2HG  GLU A  94     -25.466  17.566   3.895  1.00  0.69           H  
ATOM   1518  N   ASP A  95     -23.798  17.823   8.514  1.00  0.69           N  
ATOM   1519  CA  ASP A  95     -23.475  18.229   9.878  1.00  0.69           C  
ATOM   1520  C   ASP A  95     -22.528  17.290  10.644  1.00  0.69           C  
ATOM   1521  O   ASP A  95     -22.314  17.491  11.845  1.00  0.69           O  
ATOM   1522  CB  ASP A  95     -24.761  18.422  10.679  1.00  0.69           C  
ATOM   1523  CG  ASP A  95     -25.636  17.143  10.821  1.00  0.69           C  
ATOM   1524  OD1 ASP A  95     -25.363  16.171  10.165  1.00  0.69           O  
ATOM   1525  OD2 ASP A  95     -26.537  17.145  11.658  1.00  0.69           O  
ATOM   1526  H   ASP A  95     -24.218  16.926   8.333  1.00  0.69           H  
ATOM   1527  HA  ASP A  95     -22.987  19.201   9.829  1.00  0.69           H  
ATOM   1528 1HB  ASP A  95     -24.502  18.780  11.670  1.00  0.69           H  
ATOM   1529 2HB  ASP A  95     -25.362  19.198  10.204  1.00  0.69           H  
ATOM   1530  N   ALA A  96     -21.944  16.290   9.969  1.00  0.68           N  
ATOM   1531  CA  ALA A  96     -21.061  15.340  10.665  1.00  0.68           C  
ATOM   1532  C   ALA A  96     -20.248  14.441   9.739  1.00  0.68           C  
ATOM   1533  O   ALA A  96     -20.618  14.209   8.587  1.00  0.68           O  
ATOM   1534  CB  ALA A  96     -21.872  14.454  11.573  1.00  0.68           C  
ATOM   1535  H   ALA A  96     -22.083  16.225   8.965  1.00  0.68           H  
ATOM   1536  HA  ALA A  96     -20.356  15.917  11.254  1.00  0.68           H  
ATOM   1537 1HB  ALA A  96     -21.189  13.801  12.095  1.00  0.68           H  
ATOM   1538 2HB  ALA A  96     -22.430  15.043  12.287  1.00  0.68           H  
ATOM   1539 3HB  ALA A  96     -22.562  13.867  10.979  1.00  0.68           H  
ATOM   1540  N   PHE A  97     -19.166  13.876  10.265  1.00  0.66           N  
ATOM   1541  CA  PHE A  97     -18.472  12.836   9.517  1.00  0.66           C  
ATOM   1542  C   PHE A  97     -18.929  11.502  10.066  1.00  0.66           C  
ATOM   1543  O   PHE A  97     -19.077  11.336  11.279  1.00  0.66           O  
ATOM   1544  CB  PHE A  97     -16.955  12.903   9.648  1.00  0.66           C  
ATOM   1545  CG  PHE A  97     -16.280  14.082   9.005  1.00  0.66           C  
ATOM   1546  CD1 PHE A  97     -15.921  15.186   9.759  1.00  0.66           C  
ATOM   1547  CD2 PHE A  97     -15.997  14.093   7.655  1.00  0.66           C  
ATOM   1548  CE1 PHE A  97     -15.292  16.271   9.172  1.00  0.66           C  
ATOM   1549  CE2 PHE A  97     -15.372  15.188   7.072  1.00  0.66           C  
ATOM   1550  CZ  PHE A  97     -15.028  16.262   7.833  1.00  0.66           C  
ATOM   1551  H   PHE A  97     -18.873  14.134  11.207  1.00  0.66           H  
ATOM   1552  HA  PHE A  97     -18.744  12.896   8.463  1.00  0.66           H  
ATOM   1553 1HB  PHE A  97     -16.704  12.918  10.706  1.00  0.66           H  
ATOM   1554 2HB  PHE A  97     -16.525  11.997   9.226  1.00  0.66           H  
ATOM   1555  HD1 PHE A  97     -16.139  15.197  10.825  1.00  0.66           H  
ATOM   1556  HD2 PHE A  97     -16.274  13.227   7.053  1.00  0.66           H  
ATOM   1557  HE1 PHE A  97     -15.018  17.134   9.780  1.00  0.66           H  
ATOM   1558  HE2 PHE A  97     -15.146  15.201   6.012  1.00  0.66           H  
ATOM   1559  HZ  PHE A  97     -14.551  17.097   7.382  1.00  0.66           H  
ATOM   1560  N   HIS A  98     -19.121  10.534   9.195  1.00  0.64           N  
ATOM   1561  CA  HIS A  98     -19.520   9.216   9.655  1.00  0.64           C  
ATOM   1562  C   HIS A  98     -18.452   8.212   9.303  1.00  0.64           C  
ATOM   1563  O   HIS A  98     -17.960   8.186   8.179  1.00  0.64           O  
ATOM   1564  CB  HIS A  98     -20.858   8.826   9.025  1.00  0.64           C  
ATOM   1565  CG  HIS A  98     -21.991   9.732   9.416  1.00  0.64           C  
ATOM   1566  ND1 HIS A  98     -23.000   9.340  10.264  1.00  0.64           N  
ATOM   1567  CD2 HIS A  98     -22.250  11.019   9.100  1.00  0.64           C  
ATOM   1568  CE1 HIS A  98     -23.854  10.336  10.420  1.00  0.64           C  
ATOM   1569  NE2 HIS A  98     -23.421  11.363   9.737  1.00  0.64           N  
ATOM   1570  H   HIS A  98     -19.005  10.723   8.200  1.00  0.64           H  
ATOM   1571  HA  HIS A  98     -19.635   9.207  10.735  1.00  0.64           H  
ATOM   1572 1HB  HIS A  98     -20.767   8.849   7.953  1.00  0.64           H  
ATOM   1573 2HB  HIS A  98     -21.110   7.807   9.308  1.00  0.64           H  
ATOM   1574  HD2 HIS A  98     -21.644  11.661   8.458  1.00  0.64           H  
ATOM   1575  HE1 HIS A  98     -24.755  10.312  11.033  1.00  0.64           H  
ATOM   1576  HE2 HIS A  98     -23.880  12.263   9.698  1.00  0.64           H  
ATOM   1577  N   ILE A  99     -18.092   7.390  10.268  1.00  0.63           N  
ATOM   1578  CA  ILE A  99     -17.100   6.360  10.058  1.00  0.63           C  
ATOM   1579  C   ILE A  99     -17.629   4.967  10.204  1.00  0.63           C  
ATOM   1580  O   ILE A  99     -18.328   4.639  11.169  1.00  0.63           O  
ATOM   1581  CB  ILE A  99     -15.848   6.528  10.944  1.00  0.63           C  
ATOM   1582  CG1 ILE A  99     -15.112   7.750  10.547  1.00  0.63           C  
ATOM   1583  CG2 ILE A  99     -14.924   5.299  10.854  1.00  0.63           C  
ATOM   1584  CD1 ILE A  99     -13.962   8.017  11.420  1.00  0.63           C  
ATOM   1585  H   ILE A  99     -18.528   7.480  11.182  1.00  0.63           H  
ATOM   1586  HA  ILE A  99     -16.747   6.455   9.037  1.00  0.63           H  
ATOM   1587  HB  ILE A  99     -16.161   6.661  11.979  1.00  0.63           H  
ATOM   1588 1HG1 ILE A  99     -14.771   7.608   9.540  1.00  0.63           H  
ATOM   1589 2HG1 ILE A  99     -15.779   8.609  10.569  1.00  0.63           H  
ATOM   1590 1HG2 ILE A  99     -14.052   5.444  11.492  1.00  0.63           H  
ATOM   1591 2HG2 ILE A  99     -15.455   4.411  11.180  1.00  0.63           H  
ATOM   1592 3HG2 ILE A  99     -14.603   5.172   9.820  1.00  0.63           H  
ATOM   1593 1HD1 ILE A  99     -13.431   8.894  11.084  1.00  0.63           H  
ATOM   1594 2HD1 ILE A  99     -14.321   8.162  12.433  1.00  0.63           H  
ATOM   1595 3HD1 ILE A  99     -13.283   7.166  11.390  1.00  0.63           H  
ATOM   1596  N   ALA A 100     -17.272   4.152   9.219  1.00  0.62           N  
ATOM   1597  CA  ALA A 100     -17.579   2.744   9.206  1.00  0.62           C  
ATOM   1598  C   ALA A 100     -16.279   1.969   9.073  1.00  0.62           C  
ATOM   1599  O   ALA A 100     -15.353   2.414   8.389  1.00  0.62           O  
ATOM   1600  CB  ALA A 100     -18.513   2.421   8.054  1.00  0.62           C  
ATOM   1601  H   ALA A 100     -16.746   4.547   8.439  1.00  0.62           H  
ATOM   1602  HA  ALA A 100     -18.035   2.479  10.152  1.00  0.62           H  
ATOM   1603 1HB  ALA A 100     -18.731   1.353   8.057  1.00  0.62           H  
ATOM   1604 2HB  ALA A 100     -19.438   2.982   8.165  1.00  0.62           H  
ATOM   1605 3HB  ALA A 100     -18.035   2.690   7.116  1.00  0.62           H  
ATOM   1606  N   VAL A 101     -16.196   0.820   9.722  1.00  0.63           N  
ATOM   1607  CA  VAL A 101     -14.997  -0.005   9.608  1.00  0.63           C  
ATOM   1608  C   VAL A 101     -15.423  -1.395   9.178  1.00  0.63           C  
ATOM   1609  O   VAL A 101     -16.346  -1.972   9.747  1.00  0.63           O  
ATOM   1610  CB  VAL A 101     -14.171  -0.012  10.921  1.00  0.63           C  
ATOM   1611  CG1 VAL A 101     -12.930  -0.911  10.781  1.00  0.63           C  
ATOM   1612  CG2 VAL A 101     -13.731   1.424  11.253  1.00  0.63           C  
ATOM   1613  H   VAL A 101     -17.001   0.506  10.263  1.00  0.63           H  
ATOM   1614  HA  VAL A 101     -14.364   0.413   8.837  1.00  0.63           H  
ATOM   1615  HB  VAL A 101     -14.784  -0.409  11.728  1.00  0.63           H  
ATOM   1616 1HG1 VAL A 101     -12.364  -0.907  11.712  1.00  0.63           H  
ATOM   1617 2HG1 VAL A 101     -13.238  -1.922  10.557  1.00  0.63           H  
ATOM   1618 3HG1 VAL A 101     -12.300  -0.534   9.972  1.00  0.63           H  
ATOM   1619 1HG2 VAL A 101     -13.165   1.417  12.171  1.00  0.63           H  
ATOM   1620 2HG2 VAL A 101     -13.111   1.809  10.443  1.00  0.63           H  
ATOM   1621 3HG2 VAL A 101     -14.603   2.058  11.374  1.00  0.63           H  
ATOM   1622  N   ASN A 102     -14.786  -1.907   8.133  1.00  0.64           N  
ATOM   1623  CA  ASN A 102     -15.107  -3.210   7.557  1.00  0.64           C  
ATOM   1624  C   ASN A 102     -16.595  -3.259   7.192  1.00  0.64           C  
ATOM   1625  O   ASN A 102     -17.279  -4.257   7.420  1.00  0.64           O  
ATOM   1626  CB  ASN A 102     -14.733  -4.328   8.514  1.00  0.64           C  
ATOM   1627  CG  ASN A 102     -13.268  -4.308   8.847  1.00  0.64           C  
ATOM   1628  OD1 ASN A 102     -12.432  -3.873   8.033  1.00  0.64           O  
ATOM   1629  ND2 ASN A 102     -12.945  -4.780  10.030  1.00  0.64           N  
ATOM   1630  H   ASN A 102     -14.034  -1.360   7.728  1.00  0.64           H  
ATOM   1631  HA  ASN A 102     -14.544  -3.334   6.631  1.00  0.64           H  
ATOM   1632 1HB  ASN A 102     -15.311  -4.249   9.434  1.00  0.64           H  
ATOM   1633 2HB  ASN A 102     -14.978  -5.287   8.059  1.00  0.64           H  
ATOM   1634 1HD2 ASN A 102     -11.989  -4.812  10.329  1.00  0.64           H  
ATOM   1635 2HD2 ASN A 102     -13.661  -5.118  10.644  1.00  0.64           H  
ATOM   1636  N   ASP A 103     -17.071  -2.135   6.643  1.00  0.65           N  
ATOM   1637  CA  ASP A 103     -18.441  -1.875   6.196  1.00  0.65           C  
ATOM   1638  C   ASP A 103     -19.485  -1.804   7.322  1.00  0.65           C  
ATOM   1639  O   ASP A 103     -20.682  -1.699   7.044  1.00  0.65           O  
ATOM   1640  CB  ASP A 103     -18.874  -2.914   5.150  1.00  0.65           C  
ATOM   1641  CG  ASP A 103     -18.026  -2.832   3.877  1.00  0.65           C  
ATOM   1642  OD1 ASP A 103     -17.769  -1.736   3.427  1.00  0.65           O  
ATOM   1643  OD2 ASP A 103     -17.628  -3.857   3.380  1.00  0.65           O  
ATOM   1644  H   ASP A 103     -16.406  -1.388   6.522  1.00  0.65           H  
ATOM   1645  HA  ASP A 103     -18.441  -0.904   5.701  1.00  0.65           H  
ATOM   1646 1HB  ASP A 103     -18.813  -3.919   5.559  1.00  0.65           H  
ATOM   1647 2HB  ASP A 103     -19.916  -2.739   4.883  1.00  0.65           H  
ATOM   1648  N   LYS A 104     -19.046  -1.800   8.580  1.00  0.65           N  
ATOM   1649  CA  LYS A 104     -19.958  -1.659   9.704  1.00  0.65           C  
ATOM   1650  C   LYS A 104     -19.907  -0.257  10.289  1.00  0.65           C  
ATOM   1651  O   LYS A 104     -18.834   0.255  10.616  1.00  0.65           O  
ATOM   1652  CB  LYS A 104     -19.627  -2.680  10.788  1.00  0.65           C  
ATOM   1653  CG  LYS A 104     -20.564  -2.644  11.990  1.00  0.65           C  
ATOM   1654  CD  LYS A 104     -20.213  -3.716  13.009  1.00  0.65           C  
ATOM   1655  CE  LYS A 104     -21.135  -3.642  14.216  1.00  0.65           C  
ATOM   1656  NZ  LYS A 104     -20.815  -4.690  15.224  1.00  0.65           N  
ATOM   1657  H   LYS A 104     -18.056  -1.912   8.787  1.00  0.65           H  
ATOM   1658  HA  LYS A 104     -20.973  -1.840   9.354  1.00  0.65           H  
ATOM   1659 1HB  LYS A 104     -19.656  -3.683  10.361  1.00  0.65           H  
ATOM   1660 2HB  LYS A 104     -18.608  -2.508  11.143  1.00  0.65           H  
ATOM   1661 1HG  LYS A 104     -20.491  -1.668  12.473  1.00  0.65           H  
ATOM   1662 2HG  LYS A 104     -21.590  -2.786  11.657  1.00  0.65           H  
ATOM   1663 1HD  LYS A 104     -20.298  -4.702  12.550  1.00  0.65           H  
ATOM   1664 2HD  LYS A 104     -19.184  -3.572  13.337  1.00  0.65           H  
ATOM   1665 1HE  LYS A 104     -21.033  -2.660  14.680  1.00  0.65           H  
ATOM   1666 2HE  LYS A 104     -22.165  -3.770  13.885  1.00  0.65           H  
ATOM   1667 1HZ  LYS A 104     -21.447  -4.608  16.008  1.00  0.65           H  
ATOM   1668 2HZ  LYS A 104     -20.918  -5.604  14.804  1.00  0.65           H  
ATOM   1669 3HZ  LYS A 104     -19.865  -4.572  15.545  1.00  0.65           H  
ATOM   1670  N   PHE A 105     -21.059   0.385  10.435  1.00  0.65           N  
ATOM   1671  CA  PHE A 105     -21.041   1.717  11.023  1.00  0.65           C  
ATOM   1672  C   PHE A 105     -20.424   1.685  12.403  1.00  0.65           C  
ATOM   1673  O   PHE A 105     -20.763   0.825  13.219  1.00  0.65           O  
ATOM   1674  CB  PHE A 105     -22.441   2.312  11.112  1.00  0.65           C  
ATOM   1675  CG  PHE A 105     -22.455   3.620  11.816  1.00  0.65           C  
ATOM   1676  CD1 PHE A 105     -22.066   4.801  11.199  1.00  0.65           C  
ATOM   1677  CD2 PHE A 105     -22.870   3.657  13.137  1.00  0.65           C  
ATOM   1678  CE1 PHE A 105     -22.102   5.986  11.910  1.00  0.65           C  
ATOM   1679  CE2 PHE A 105     -22.906   4.823  13.833  1.00  0.65           C  
ATOM   1680  CZ  PHE A 105     -22.529   5.982  13.228  1.00  0.65           C  
ATOM   1681  H   PHE A 105     -21.928  -0.045  10.148  1.00  0.65           H  
ATOM   1682  HA  PHE A 105     -20.437   2.370  10.396  1.00  0.65           H  
ATOM   1683 1HB  PHE A 105     -22.844   2.457  10.112  1.00  0.65           H  
ATOM   1684 2HB  PHE A 105     -23.100   1.628  11.644  1.00  0.65           H  
ATOM   1685  HD1 PHE A 105     -21.732   4.787  10.162  1.00  0.65           H  
ATOM   1686  HD2 PHE A 105     -23.171   2.729  13.623  1.00  0.65           H  
ATOM   1687  HE1 PHE A 105     -21.797   6.923  11.443  1.00  0.65           H  
ATOM   1688  HE2 PHE A 105     -23.233   4.831  14.871  1.00  0.65           H  
ATOM   1689  HZ  PHE A 105     -22.561   6.898  13.796  1.00  0.65           H  
ATOM   1690  N   LEU A 106     -19.516   2.622  12.651  1.00  0.64           N  
ATOM   1691  CA  LEU A 106     -18.840   2.729  13.923  1.00  0.64           C  
ATOM   1692  C   LEU A 106     -19.266   3.959  14.710  1.00  0.64           C  
ATOM   1693  O   LEU A 106     -19.717   3.842  15.852  1.00  0.64           O  
ATOM   1694  CB  LEU A 106     -17.329   2.778  13.671  1.00  0.64           C  
ATOM   1695  CG  LEU A 106     -16.446   2.867  14.873  1.00  0.64           C  
ATOM   1696  CD1 LEU A 106     -16.677   1.640  15.729  1.00  0.64           C  
ATOM   1697  CD2 LEU A 106     -15.007   2.968  14.385  1.00  0.64           C  
ATOM   1698  H   LEU A 106     -19.268   3.289  11.930  1.00  0.64           H  
ATOM   1699  HA  LEU A 106     -19.076   1.845  14.512  1.00  0.64           H  
ATOM   1700 1HB  LEU A 106     -17.044   1.886  13.110  1.00  0.64           H  
ATOM   1701 2HB  LEU A 106     -17.108   3.641  13.057  1.00  0.64           H  
ATOM   1702  HG  LEU A 106     -16.697   3.746  15.467  1.00  0.64           H  
ATOM   1703 1HD1 LEU A 106     -16.058   1.673  16.611  1.00  0.64           H  
ATOM   1704 2HD1 LEU A 106     -17.722   1.610  16.038  1.00  0.64           H  
ATOM   1705 3HD1 LEU A 106     -16.446   0.744  15.157  1.00  0.64           H  
ATOM   1706 1HD2 LEU A 106     -14.328   3.016  15.210  1.00  0.64           H  
ATOM   1707 2HD2 LEU A 106     -14.781   2.101  13.801  1.00  0.64           H  
ATOM   1708 3HD2 LEU A 106     -14.898   3.861  13.768  1.00  0.64           H  
ATOM   1709  N   THR A 107     -19.096   5.139  14.111  1.00  0.63           N  
ATOM   1710  CA  THR A 107     -19.373   6.380  14.834  1.00  0.63           C  
ATOM   1711  C   THR A 107     -19.646   7.620  13.985  1.00  0.63           C  
ATOM   1712  O   THR A 107     -19.258   7.710  12.819  1.00  0.63           O  
ATOM   1713  CB  THR A 107     -18.254   6.708  15.829  1.00  0.63           C  
ATOM   1714  OG1 THR A 107     -18.651   7.874  16.573  1.00  0.63           O  
ATOM   1715  CG2 THR A 107     -16.906   6.961  15.095  1.00  0.63           C  
ATOM   1716  H   THR A 107     -18.765   5.155  13.148  1.00  0.63           H  
ATOM   1717  HA  THR A 107     -20.272   6.207  15.427  1.00  0.63           H  
ATOM   1718  HB  THR A 107     -18.142   5.874  16.525  1.00  0.63           H  
ATOM   1719  HG1 THR A 107     -18.520   7.727  17.538  1.00  0.63           H  
ATOM   1720 1HG2 THR A 107     -16.135   7.196  15.828  1.00  0.63           H  
ATOM   1721 2HG2 THR A 107     -16.618   6.072  14.535  1.00  0.63           H  
ATOM   1722 3HG2 THR A 107     -17.022   7.799  14.406  1.00  0.63           H  
ATOM   1723  N   THR A 108     -20.315   8.592  14.599  1.00  0.62           N  
ATOM   1724  CA  THR A 108     -20.585   9.879  13.962  1.00  0.62           C  
ATOM   1725  C   THR A 108     -19.937  11.021  14.747  1.00  0.62           C  
ATOM   1726  O   THR A 108     -20.171  11.163  15.948  1.00  0.62           O  
ATOM   1727  CB  THR A 108     -22.090  10.156  13.871  1.00  0.62           C  
ATOM   1728  OG1 THR A 108     -22.745   9.141  13.109  1.00  0.62           O  
ATOM   1729  CG2 THR A 108     -22.318  11.494  13.243  1.00  0.62           C  
ATOM   1730  H   THR A 108     -20.589   8.441  15.563  1.00  0.62           H  
ATOM   1731  HA  THR A 108     -20.166   9.875  12.959  1.00  0.62           H  
ATOM   1732  HB  THR A 108     -22.514  10.156  14.873  1.00  0.62           H  
ATOM   1733  HG1 THR A 108     -22.608   9.264  12.150  1.00  0.62           H  
ATOM   1734 1HG2 THR A 108     -23.383  11.695  13.183  1.00  0.62           H  
ATOM   1735 2HG2 THR A 108     -21.841  12.264  13.843  1.00  0.62           H  
ATOM   1736 3HG2 THR A 108     -21.885  11.491  12.244  1.00  0.62           H  
ATOM   1737  N   PHE A 109     -19.147  11.840  14.062  1.00  0.62           N  
ATOM   1738  CA  PHE A 109     -18.457  12.973  14.668  1.00  0.62           C  
ATOM   1739  C   PHE A 109     -19.006  14.293  14.164  1.00  0.62           C  
ATOM   1740  O   PHE A 109     -18.908  14.616  12.978  1.00  0.62           O  
ATOM   1741  CB  PHE A 109     -16.962  12.887  14.395  1.00  0.62           C  
ATOM   1742  CG  PHE A 109     -16.137  14.009  14.973  1.00  0.62           C  
ATOM   1743  CD1 PHE A 109     -15.848  14.058  16.320  1.00  0.62           C  
ATOM   1744  CD2 PHE A 109     -15.632  15.011  14.148  1.00  0.62           C  
ATOM   1745  CE1 PHE A 109     -15.072  15.075  16.842  1.00  0.62           C  
ATOM   1746  CE2 PHE A 109     -14.854  16.025  14.664  1.00  0.62           C  
ATOM   1747  CZ  PHE A 109     -14.576  16.055  16.013  1.00  0.62           C  
ATOM   1748  H   PHE A 109     -19.023  11.662  13.069  1.00  0.62           H  
ATOM   1749  HA  PHE A 109     -18.607  12.934  15.750  1.00  0.62           H  
ATOM   1750 1HB  PHE A 109     -16.579  11.947  14.797  1.00  0.62           H  
ATOM   1751 2HB  PHE A 109     -16.795  12.867  13.317  1.00  0.62           H  
ATOM   1752  HD1 PHE A 109     -16.240  13.278  16.976  1.00  0.62           H  
ATOM   1753  HD2 PHE A 109     -15.851  14.982  13.085  1.00  0.62           H  
ATOM   1754  HE1 PHE A 109     -14.855  15.095  17.916  1.00  0.62           H  
ATOM   1755  HE2 PHE A 109     -14.457  16.803  14.007  1.00  0.62           H  
ATOM   1756  HZ  PHE A 109     -13.967  16.855  16.419  1.00  0.62           H  
ATOM   1757  N   ARG A 110     -19.618  15.057  15.051  1.00  0.64           N  
ATOM   1758  CA  ARG A 110     -20.269  16.292  14.639  1.00  0.64           C  
ATOM   1759  C   ARG A 110     -19.226  17.200  14.033  1.00  0.64           C  
ATOM   1760  O   ARG A 110     -18.119  17.286  14.566  1.00  0.64           O  
ATOM   1761  CB  ARG A 110     -20.912  16.963  15.837  1.00  0.64           C  
ATOM   1762  CG  ARG A 110     -21.957  16.081  16.548  1.00  0.64           C  
ATOM   1763  CD  ARG A 110     -23.133  15.756  15.685  1.00  0.64           C  
ATOM   1764  NE  ARG A 110     -23.912  16.929  15.352  1.00  0.64           N  
ATOM   1765  CZ  ARG A 110     -24.913  16.949  14.454  1.00  0.64           C  
ATOM   1766  NH1 ARG A 110     -25.253  15.876  13.795  1.00  0.64           N  
ATOM   1767  NH2 ARG A 110     -25.577  18.059  14.207  1.00  0.64           N  
ATOM   1768  H   ARG A 110     -19.650  14.764  16.022  1.00  0.64           H  
ATOM   1769  HA  ARG A 110     -21.030  16.075  13.892  1.00  0.64           H  
ATOM   1770 1HB  ARG A 110     -20.142  17.230  16.562  1.00  0.64           H  
ATOM   1771 2HB  ARG A 110     -21.399  17.886  15.519  1.00  0.64           H  
ATOM   1772 1HG  ARG A 110     -21.485  15.141  16.844  1.00  0.64           H  
ATOM   1773 2HG  ARG A 110     -22.320  16.598  17.438  1.00  0.64           H  
ATOM   1774 1HD  ARG A 110     -22.782  15.308  14.755  1.00  0.64           H  
ATOM   1775 2HD  ARG A 110     -23.781  15.051  16.203  1.00  0.64           H  
ATOM   1776  HE  ARG A 110     -23.690  17.793  15.825  1.00  0.64           H  
ATOM   1777 1HH1 ARG A 110     -24.774  15.007  13.937  1.00  0.64           H  
ATOM   1778 2HH1 ARG A 110     -26.003  15.968  13.092  1.00  0.64           H  
ATOM   1779 1HH2 ARG A 110     -25.350  18.915  14.684  1.00  0.64           H  
ATOM   1780 2HH2 ARG A 110     -26.319  18.020  13.491  1.00  0.64           H  
ATOM   1781  N   HIS A 111     -19.549  17.894  12.945  1.00  0.66           N  
ATOM   1782  CA  HIS A 111     -18.503  18.742  12.398  1.00  0.66           C  
ATOM   1783  C   HIS A 111     -18.187  19.819  13.410  1.00  0.66           C  
ATOM   1784  O   HIS A 111     -19.077  20.334  14.088  1.00  0.66           O  
ATOM   1785  CB  HIS A 111     -18.868  19.437  11.071  1.00  0.66           C  
ATOM   1786  CG  HIS A 111     -19.064  18.544   9.914  1.00  0.66           C  
ATOM   1787  ND1 HIS A 111     -18.199  17.548   9.594  1.00  0.66           N  
ATOM   1788  CD2 HIS A 111     -20.000  18.547   8.962  1.00  0.66           C  
ATOM   1789  CE1 HIS A 111     -18.631  16.938   8.495  1.00  0.66           C  
ATOM   1790  NE2 HIS A 111     -19.718  17.525   8.108  1.00  0.66           N  
ATOM   1791  H   HIS A 111     -20.476  17.810  12.523  1.00  0.66           H  
ATOM   1792  HA  HIS A 111     -17.598  18.157  12.235  1.00  0.66           H  
ATOM   1793 1HB  HIS A 111     -19.790  20.004  11.209  1.00  0.66           H  
ATOM   1794 2HB  HIS A 111     -18.086  20.157  10.814  1.00  0.66           H  
ATOM   1795  HD2 HIS A 111     -20.834  19.227   8.889  1.00  0.66           H  
ATOM   1796  HE1 HIS A 111     -18.175  16.095   7.994  1.00  0.66           H  
ATOM   1797  HE2 HIS A 111     -20.287  17.272   7.295  1.00  0.66           H  
ATOM   1798  N   ARG A 112     -16.919  20.190  13.477  1.00  0.69           N  
ATOM   1799  CA  ARG A 112     -16.485  21.250  14.370  1.00  0.69           C  
ATOM   1800  C   ARG A 112     -16.150  22.498  13.557  1.00  0.69           C  
ATOM   1801  O   ARG A 112     -16.333  23.624  14.020  1.00  0.69           O  
ATOM   1802  CB  ARG A 112     -15.315  20.757  15.202  1.00  0.69           C  
ATOM   1803  CG  ARG A 112     -15.675  19.522  16.072  1.00  0.69           C  
ATOM   1804  CD  ARG A 112     -16.713  19.855  17.092  1.00  0.69           C  
ATOM   1805  NE  ARG A 112     -17.137  18.702  17.900  1.00  0.69           N  
ATOM   1806  CZ  ARG A 112     -18.052  18.786  18.896  1.00  0.69           C  
ATOM   1807  NH1 ARG A 112     -18.587  19.956  19.183  1.00  0.69           N  
ATOM   1808  NH2 ARG A 112     -18.423  17.719  19.594  1.00  0.69           N  
ATOM   1809  H   ARG A 112     -16.243  19.703  12.912  1.00  0.69           H  
ATOM   1810  HA  ARG A 112     -17.300  21.492  15.051  1.00  0.69           H  
ATOM   1811 1HB  ARG A 112     -14.492  20.479  14.545  1.00  0.69           H  
ATOM   1812 2HB  ARG A 112     -14.963  21.550  15.860  1.00  0.69           H  
ATOM   1813 1HG  ARG A 112     -16.067  18.729  15.435  1.00  0.69           H  
ATOM   1814 2HG  ARG A 112     -14.786  19.167  16.588  1.00  0.69           H  
ATOM   1815 1HD  ARG A 112     -16.323  20.615  17.764  1.00  0.69           H  
ATOM   1816 2HD  ARG A 112     -17.594  20.245  16.579  1.00  0.69           H  
ATOM   1817  HE  ARG A 112     -16.741  17.790  17.690  1.00  0.69           H  
ATOM   1818 1HH1 ARG A 112     -18.316  20.777  18.658  1.00  0.69           H  
ATOM   1819 2HH1 ARG A 112     -19.269  20.031  19.924  1.00  0.69           H  
ATOM   1820 1HH2 ARG A 112     -18.040  16.781  19.399  1.00  0.69           H  
ATOM   1821 2HH2 ARG A 112     -19.104  17.815  20.329  1.00  0.69           H  
ATOM   1822  N   LEU A 113     -15.677  22.284  12.331  1.00  0.71           N  
ATOM   1823  CA  LEU A 113     -15.347  23.369  11.423  1.00  0.71           C  
ATOM   1824  C   LEU A 113     -16.408  23.335  10.316  1.00  0.71           C  
ATOM   1825  O   LEU A 113     -16.542  22.340   9.608  1.00  0.71           O  
ATOM   1826  CB  LEU A 113     -13.919  23.220  10.862  1.00  0.71           C  
ATOM   1827  CG  LEU A 113     -12.773  23.108  11.946  1.00  0.71           C  
ATOM   1828  CD1 LEU A 113     -11.383  22.996  11.266  1.00  0.71           C  
ATOM   1829  CD2 LEU A 113     -12.817  24.304  12.866  1.00  0.71           C  
ATOM   1830  H   LEU A 113     -15.553  21.339  12.015  1.00  0.71           H  
ATOM   1831  HA  LEU A 113     -15.420  24.320  11.948  1.00  0.71           H  
ATOM   1832 1HB  LEU A 113     -13.878  22.323  10.245  1.00  0.71           H  
ATOM   1833 2HB  LEU A 113     -13.699  24.081  10.232  1.00  0.71           H  
ATOM   1834  HG  LEU A 113     -12.931  22.197  12.529  1.00  0.71           H  
ATOM   1835 1HD1 LEU A 113     -10.607  22.894  12.037  1.00  0.71           H  
ATOM   1836 2HD1 LEU A 113     -11.348  22.145  10.613  1.00  0.71           H  
ATOM   1837 3HD1 LEU A 113     -11.192  23.894  10.682  1.00  0.71           H  
ATOM   1838 1HD2 LEU A 113     -12.044  24.205  13.617  1.00  0.71           H  
ATOM   1839 2HD2 LEU A 113     -12.651  25.219  12.297  1.00  0.71           H  
ATOM   1840 3HD2 LEU A 113     -13.785  24.364  13.361  1.00  0.71           H  
ATOM   1841  N   LYS A 114     -17.202  24.399  10.212  1.00  0.73           N  
ATOM   1842  CA  LYS A 114     -18.329  24.470   9.271  1.00  0.73           C  
ATOM   1843  C   LYS A 114     -17.951  24.448   7.786  1.00  0.73           C  
ATOM   1844  O   LYS A 114     -18.672  23.918   6.936  1.00  0.73           O  
ATOM   1845  CB  LYS A 114     -19.142  25.735   9.548  1.00  0.73           C  
ATOM   1846  CG  LYS A 114     -19.918  25.713  10.864  1.00  0.73           C  
ATOM   1847  CD  LYS A 114     -20.686  27.016  11.080  1.00  0.73           C  
ATOM   1848  CE  LYS A 114     -21.461  27.000  12.394  1.00  0.73           C  
ATOM   1849  NZ  LYS A 114     -22.181  28.284  12.628  1.00  0.73           N  
ATOM   1850  H   LYS A 114     -17.033  25.182  10.830  1.00  0.73           H  
ATOM   1851  HA  LYS A 114     -18.968  23.602   9.454  1.00  0.73           H  
ATOM   1852 1HB  LYS A 114     -18.475  26.600   9.557  1.00  0.73           H  
ATOM   1853 2HB  LYS A 114     -19.857  25.888   8.740  1.00  0.73           H  
ATOM   1854 1HG  LYS A 114     -20.624  24.882  10.852  1.00  0.73           H  
ATOM   1855 2HG  LYS A 114     -19.224  25.563  11.692  1.00  0.73           H  
ATOM   1856 1HD  LYS A 114     -19.986  27.851  11.092  1.00  0.73           H  
ATOM   1857 2HD  LYS A 114     -21.387  27.164  10.259  1.00  0.73           H  
ATOM   1858 1HE  LYS A 114     -22.185  26.187  12.372  1.00  0.73           H  
ATOM   1859 2HE  LYS A 114     -20.765  26.831  13.216  1.00  0.73           H  
ATOM   1860 1HZ  LYS A 114     -22.681  28.237  13.505  1.00  0.73           H  
ATOM   1861 2HZ  LYS A 114     -21.515  29.043  12.661  1.00  0.73           H  
ATOM   1862 3HZ  LYS A 114     -22.836  28.445  11.876  1.00  0.73           H  
ATOM   1863  N   ASP A 115     -16.812  25.031   7.464  1.00  0.73           N  
ATOM   1864  CA  ASP A 115     -16.417  25.182   6.073  1.00  0.73           C  
ATOM   1865  C   ASP A 115     -15.778  23.922   5.489  1.00  0.73           C  
ATOM   1866  O   ASP A 115     -14.570  23.860   5.261  1.00  0.73           O  
ATOM   1867  CB  ASP A 115     -15.464  26.344   5.923  1.00  0.73           C  
ATOM   1868  CG  ASP A 115     -16.068  27.717   6.202  1.00  0.73           C  
ATOM   1869  OD1 ASP A 115     -17.188  27.960   5.839  1.00  0.73           O  
ATOM   1870  OD2 ASP A 115     -15.355  28.542   6.760  1.00  0.73           O  
ATOM   1871  H   ASP A 115     -16.230  25.404   8.196  1.00  0.73           H  
ATOM   1872  HA  ASP A 115     -17.311  25.401   5.489  1.00  0.73           H  
ATOM   1873 1HB  ASP A 115     -14.609  26.189   6.577  1.00  0.73           H  
ATOM   1874 2HB  ASP A 115     -15.107  26.340   4.905  1.00  0.73           H  
ATOM   1875  N   LEU A 116     -16.611  22.933   5.203  1.00  0.71           N  
ATOM   1876  CA  LEU A 116     -16.145  21.623   4.730  1.00  0.71           C  
ATOM   1877  C   LEU A 116     -15.352  21.697   3.439  1.00  0.71           C  
ATOM   1878  O   LEU A 116     -14.368  20.980   3.261  1.00  0.71           O  
ATOM   1879  CB  LEU A 116     -17.337  20.705   4.462  1.00  0.71           C  
ATOM   1880  CG  LEU A 116     -18.080  20.284   5.641  1.00  0.71           C  
ATOM   1881  CD1 LEU A 116     -19.326  19.506   5.181  1.00  0.71           C  
ATOM   1882  CD2 LEU A 116     -17.140  19.475   6.506  1.00  0.71           C  
ATOM   1883  H   LEU A 116     -17.593  23.094   5.429  1.00  0.71           H  
ATOM   1884  HA  LEU A 116     -15.516  21.188   5.502  1.00  0.71           H  
ATOM   1885 1HB  LEU A 116     -18.028  21.219   3.797  1.00  0.71           H  
ATOM   1886 2HB  LEU A 116     -16.975  19.810   3.949  1.00  0.71           H  
ATOM   1887  HG  LEU A 116     -18.416  21.161   6.206  1.00  0.71           H  
ATOM   1888 1HD1 LEU A 116     -19.908  19.188   6.034  1.00  0.71           H  
ATOM   1889 2HD1 LEU A 116     -19.938  20.156   4.561  1.00  0.71           H  
ATOM   1890 3HD1 LEU A 116     -19.025  18.640   4.607  1.00  0.71           H  
ATOM   1891 1HD2 LEU A 116     -17.644  19.178   7.383  1.00  0.71           H  
ATOM   1892 2HD2 LEU A 116     -16.792  18.596   5.962  1.00  0.71           H  
ATOM   1893 3HD2 LEU A 116     -16.291  20.094   6.784  1.00  0.71           H  
ATOM   1894  N   ASN A 117     -15.707  22.637   2.576  1.00  0.69           N  
ATOM   1895  CA  ASN A 117     -15.039  22.759   1.288  1.00  0.69           C  
ATOM   1896  C   ASN A 117     -13.636  23.357   1.397  1.00  0.69           C  
ATOM   1897  O   ASN A 117     -12.920  23.462   0.401  1.00  0.69           O  
ATOM   1898  CB  ASN A 117     -15.887  23.598   0.368  1.00  0.69           C  
ATOM   1899  CG  ASN A 117     -16.032  25.010   0.887  1.00  0.69           C  
ATOM   1900  OD1 ASN A 117     -16.368  25.206   2.062  1.00  0.69           O  
ATOM   1901  ND2 ASN A 117     -15.792  25.983   0.043  1.00  0.69           N  
ATOM   1902  H   ASN A 117     -16.488  23.235   2.797  1.00  0.69           H  
ATOM   1903  HA  ASN A 117     -14.936  21.759   0.857  1.00  0.69           H  
ATOM   1904 1HB  ASN A 117     -15.435  23.622  -0.624  1.00  0.69           H  
ATOM   1905 2HB  ASN A 117     -16.876  23.148   0.274  1.00  0.69           H  
ATOM   1906 1HD2 ASN A 117     -15.877  26.934   0.340  1.00  0.69           H  
ATOM   1907 2HD2 ASN A 117     -15.522  25.775  -0.896  1.00  0.69           H  
ATOM   1908  N   LYS A 118     -13.225  23.733   2.610  1.00  0.66           N  
ATOM   1909  CA  LYS A 118     -11.879  24.218   2.830  1.00  0.66           C  
ATOM   1910  C   LYS A 118     -10.987  23.078   3.298  1.00  0.66           C  
ATOM   1911  O   LYS A 118      -9.775  23.257   3.442  1.00  0.66           O  
ATOM   1912  CB  LYS A 118     -11.860  25.360   3.829  1.00  0.66           C  
ATOM   1913  CG  LYS A 118     -12.581  26.619   3.342  1.00  0.66           C  
ATOM   1914  CD  LYS A 118     -12.549  27.724   4.399  1.00  0.66           C  
ATOM   1915  CE  LYS A 118     -13.344  28.954   3.957  1.00  0.66           C  
ATOM   1916  NZ  LYS A 118     -13.536  29.925   5.077  1.00  0.66           N  
ATOM   1917  H   LYS A 118     -13.845  23.660   3.416  1.00  0.66           H  
ATOM   1918  HA  LYS A 118     -11.481  24.584   1.886  1.00  0.66           H  
ATOM   1919 1HB  LYS A 118     -12.332  25.037   4.758  1.00  0.66           H  
ATOM   1920 2HB  LYS A 118     -10.832  25.629   4.060  1.00  0.66           H  
ATOM   1921 1HG  LYS A 118     -12.098  26.981   2.437  1.00  0.66           H  
ATOM   1922 2HG  LYS A 118     -13.616  26.373   3.102  1.00  0.66           H  
ATOM   1923 1HD  LYS A 118     -12.931  27.363   5.344  1.00  0.66           H  
ATOM   1924 2HD  LYS A 118     -11.515  28.027   4.554  1.00  0.66           H  
ATOM   1925 1HE  LYS A 118     -12.805  29.448   3.152  1.00  0.66           H  
ATOM   1926 2HE  LYS A 118     -14.323  28.642   3.590  1.00  0.66           H  
ATOM   1927 1HZ  LYS A 118     -14.064  30.718   4.756  1.00  0.66           H  
ATOM   1928 2HZ  LYS A 118     -14.075  29.446   5.826  1.00  0.66           H  
ATOM   1929 3HZ  LYS A 118     -12.652  30.232   5.437  1.00  0.66           H  
ATOM   1930  N   ILE A 119     -11.572  21.905   3.563  1.00  0.64           N  
ATOM   1931  CA  ILE A 119     -10.770  20.776   4.014  1.00  0.64           C  
ATOM   1932  C   ILE A 119     -10.190  20.255   2.723  1.00  0.64           C  
ATOM   1933  O   ILE A 119     -10.937  20.057   1.756  1.00  0.64           O  
ATOM   1934  CB  ILE A 119     -11.601  19.668   4.680  1.00  0.64           C  
ATOM   1935  CG1 ILE A 119     -12.341  20.189   5.850  1.00  0.64           C  
ATOM   1936  CG2 ILE A 119     -10.686  18.581   5.225  1.00  0.64           C  
ATOM   1937  CD1 ILE A 119     -13.340  19.206   6.332  1.00  0.64           C  
ATOM   1938  H   ILE A 119     -12.577  21.777   3.435  1.00  0.64           H  
ATOM   1939  HA  ILE A 119      -9.967  21.092   4.661  1.00  0.64           H  
ATOM   1940  HB  ILE A 119     -12.293  19.281   3.970  1.00  0.64           H  
ATOM   1941 1HG1 ILE A 119     -11.638  20.413   6.645  1.00  0.64           H  
ATOM   1942 2HG1 ILE A 119     -12.859  21.111   5.573  1.00  0.64           H  
ATOM   1943 1HG2 ILE A 119     -11.286  17.806   5.686  1.00  0.64           H  
ATOM   1944 2HG2 ILE A 119     -10.087  18.163   4.441  1.00  0.64           H  
ATOM   1945 3HG2 ILE A 119     -10.039  19.012   5.965  1.00  0.64           H  
ATOM   1946 1HD1 ILE A 119     -13.874  19.614   7.188  1.00  0.64           H  
ATOM   1947 2HD1 ILE A 119     -14.050  18.995   5.529  1.00  0.64           H  
ATOM   1948 3HD1 ILE A 119     -12.823  18.292   6.615  1.00  0.64           H  
ATOM   1949  N   ASP A 120      -8.877  20.096   2.646  1.00  0.62           N  
ATOM   1950  CA  ASP A 120      -8.303  19.667   1.381  1.00  0.62           C  
ATOM   1951  C   ASP A 120      -7.354  18.483   1.438  1.00  0.62           C  
ATOM   1952  O   ASP A 120      -6.946  17.997   0.386  1.00  0.62           O  
ATOM   1953  CB  ASP A 120      -7.571  20.845   0.697  1.00  0.62           C  
ATOM   1954  CG  ASP A 120      -6.311  21.465   1.496  1.00  0.62           C  
ATOM   1955  OD1 ASP A 120      -6.416  21.778   2.683  1.00  0.62           O  
ATOM   1956  OD2 ASP A 120      -5.254  21.574   0.882  1.00  0.62           O  
ATOM   1957  H   ASP A 120      -8.307  20.237   3.473  1.00  0.62           H  
ATOM   1958  HA  ASP A 120      -9.122  19.373   0.727  1.00  0.62           H  
ATOM   1959 1HB  ASP A 120      -7.222  20.516  -0.283  1.00  0.62           H  
ATOM   1960 2HB  ASP A 120      -8.292  21.649   0.524  1.00  0.62           H  
ATOM   1961  N   LYS A 121      -7.009  17.990   2.626  1.00  0.60           N  
ATOM   1962  CA  LYS A 121      -6.047  16.883   2.675  1.00  0.60           C  
ATOM   1963  C   LYS A 121      -6.389  15.817   3.707  1.00  0.60           C  
ATOM   1964  O   LYS A 121      -6.885  16.111   4.795  1.00  0.60           O  
ATOM   1965  CB  LYS A 121      -4.629  17.399   2.968  1.00  0.60           C  
ATOM   1966  CG  LYS A 121      -4.025  18.382   1.951  1.00  0.60           C  
ATOM   1967  CD  LYS A 121      -2.600  18.756   2.314  1.00  0.60           C  
ATOM   1968  CE  LYS A 121      -1.990  19.739   1.301  1.00  0.60           C  
ATOM   1969  NZ  LYS A 121      -2.541  21.147   1.435  1.00  0.60           N  
ATOM   1970  H   LYS A 121      -7.361  18.416   3.482  1.00  0.60           H  
ATOM   1971  HA  LYS A 121      -6.040  16.386   1.707  1.00  0.60           H  
ATOM   1972 1HB  LYS A 121      -4.634  17.899   3.936  1.00  0.60           H  
ATOM   1973 2HB  LYS A 121      -3.953  16.545   3.042  1.00  0.60           H  
ATOM   1974 1HG  LYS A 121      -4.030  17.947   0.963  1.00  0.60           H  
ATOM   1975 2HG  LYS A 121      -4.610  19.288   1.930  1.00  0.60           H  
ATOM   1976 1HD  LYS A 121      -2.589  19.217   3.304  1.00  0.60           H  
ATOM   1977 2HD  LYS A 121      -1.991  17.857   2.343  1.00  0.60           H  
ATOM   1978 1HE  LYS A 121      -0.913  19.768   1.451  1.00  0.60           H  
ATOM   1979 2HE  LYS A 121      -2.198  19.378   0.293  1.00  0.60           H  
ATOM   1980 1HZ  LYS A 121      -2.107  21.742   0.753  1.00  0.60           H  
ATOM   1981 2HZ  LYS A 121      -3.563  21.184   1.284  1.00  0.60           H  
ATOM   1982 3HZ  LYS A 121      -2.348  21.499   2.355  1.00  0.60           H  
ATOM   1983  N   LEU A 122      -6.052  14.573   3.396  1.00  0.59           N  
ATOM   1984  CA  LEU A 122      -6.211  13.499   4.370  1.00  0.59           C  
ATOM   1985  C   LEU A 122      -4.844  12.946   4.716  1.00  0.59           C  
ATOM   1986  O   LEU A 122      -4.074  12.539   3.836  1.00  0.59           O  
ATOM   1987  CB  LEU A 122      -7.101  12.379   3.843  1.00  0.59           C  
ATOM   1988  CG  LEU A 122      -7.546  11.284   4.866  1.00  0.59           C  
ATOM   1989  CD1 LEU A 122      -8.870  10.671   4.436  1.00  0.59           C  
ATOM   1990  CD2 LEU A 122      -6.550  10.237   4.927  1.00  0.59           C  
ATOM   1991  H   LEU A 122      -5.668  14.375   2.472  1.00  0.59           H  
ATOM   1992  HA  LEU A 122      -6.658  13.899   5.279  1.00  0.59           H  
ATOM   1993 1HB  LEU A 122      -7.987  12.803   3.372  1.00  0.59           H  
ATOM   1994 2HB  LEU A 122      -6.525  11.867   3.110  1.00  0.59           H  
ATOM   1995  HG  LEU A 122      -7.653  11.726   5.846  1.00  0.59           H  
ATOM   1996 1HD1 LEU A 122      -9.172   9.916   5.154  1.00  0.59           H  
ATOM   1997 2HD1 LEU A 122      -9.610  11.439   4.397  1.00  0.59           H  
ATOM   1998 3HD1 LEU A 122      -8.774  10.215   3.462  1.00  0.59           H  
ATOM   1999 1HD2 LEU A 122      -6.864   9.482   5.632  1.00  0.59           H  
ATOM   2000 2HD2 LEU A 122      -6.453   9.805   3.964  1.00  0.59           H  
ATOM   2001 3HD2 LEU A 122      -5.607  10.658   5.237  1.00  0.59           H  
ATOM   2002  N   HIS A 123      -4.525  12.988   6.001  1.00  0.59           N  
ATOM   2003  CA  HIS A 123      -3.244  12.526   6.499  1.00  0.59           C  
ATOM   2004  C   HIS A 123      -3.422  11.262   7.337  1.00  0.59           C  
ATOM   2005  O   HIS A 123      -4.256  11.223   8.244  1.00  0.59           O  
ATOM   2006  CB  HIS A 123      -2.633  13.615   7.383  1.00  0.59           C  
ATOM   2007  CG  HIS A 123      -2.339  14.927   6.692  1.00  0.59           C  
ATOM   2008  ND1 HIS A 123      -1.060  15.399   6.496  1.00  0.59           N  
ATOM   2009  CD2 HIS A 123      -3.164  15.848   6.143  1.00  0.59           C  
ATOM   2010  CE1 HIS A 123      -1.117  16.580   5.898  1.00  0.59           C  
ATOM   2011  NE2 HIS A 123      -2.376  16.867   5.670  1.00  0.59           N  
ATOM   2012  H   HIS A 123      -5.204  13.362   6.662  1.00  0.59           H  
ATOM   2013  HA  HIS A 123      -2.572  12.305   5.676  1.00  0.59           H  
ATOM   2014 1HB  HIS A 123      -3.307  13.820   8.197  1.00  0.59           H  
ATOM   2015 2HB  HIS A 123      -1.706  13.243   7.815  1.00  0.59           H  
ATOM   2016  HD2 HIS A 123      -4.255  15.798   6.100  1.00  0.59           H  
ATOM   2017  HE1 HIS A 123      -0.263  17.201   5.627  1.00  0.59           H  
ATOM   2018  HE2 HIS A 123      -2.717  17.705   5.220  1.00  0.59           H  
ATOM   2019  N   VAL A 124      -2.624  10.237   7.060  1.00  0.59           N  
ATOM   2020  CA  VAL A 124      -2.685   9.016   7.859  1.00  0.59           C  
ATOM   2021  C   VAL A 124      -1.322   8.749   8.477  1.00  0.59           C  
ATOM   2022  O   VAL A 124      -0.284   8.864   7.814  1.00  0.59           O  
ATOM   2023  CB  VAL A 124      -3.107   7.773   7.048  1.00  0.59           C  
ATOM   2024  CG1 VAL A 124      -3.162   6.524   7.986  1.00  0.59           C  
ATOM   2025  CG2 VAL A 124      -4.435   7.999   6.389  1.00  0.59           C  
ATOM   2026  H   VAL A 124      -1.980  10.308   6.277  1.00  0.59           H  
ATOM   2027  HA  VAL A 124      -3.406   9.154   8.657  1.00  0.59           H  
ATOM   2028  HB  VAL A 124      -2.357   7.581   6.285  1.00  0.59           H  
ATOM   2029 1HG1 VAL A 124      -3.448   5.647   7.427  1.00  0.59           H  
ATOM   2030 2HG1 VAL A 124      -2.199   6.342   8.443  1.00  0.59           H  
ATOM   2031 3HG1 VAL A 124      -3.902   6.703   8.771  1.00  0.59           H  
ATOM   2032 1HG2 VAL A 124      -4.720   7.124   5.808  1.00  0.59           H  
ATOM   2033 2HG2 VAL A 124      -5.187   8.195   7.149  1.00  0.59           H  
ATOM   2034 3HG2 VAL A 124      -4.336   8.844   5.734  1.00  0.59           H  
ATOM   2035  N   SER A 125      -1.327   8.413   9.757  1.00  0.60           N  
ATOM   2036  CA  SER A 125      -0.126   8.076  10.496  1.00  0.60           C  
ATOM   2037  C   SER A 125      -0.412   6.968  11.503  1.00  0.60           C  
ATOM   2038  O   SER A 125      -1.456   6.310  11.455  1.00  0.60           O  
ATOM   2039  CB  SER A 125       0.437   9.302  11.195  1.00  0.60           C  
ATOM   2040  OG  SER A 125       1.715   9.036  11.714  1.00  0.60           O  
ATOM   2041  H   SER A 125      -2.223   8.385  10.239  1.00  0.60           H  
ATOM   2042  HA  SER A 125       0.622   7.707   9.796  1.00  0.60           H  
ATOM   2043 1HB  SER A 125       0.496  10.124  10.480  1.00  0.60           H  
ATOM   2044 2HB  SER A 125      -0.234   9.609  11.998  1.00  0.60           H  
ATOM   2045  HG  SER A 125       2.106   9.897  11.904  1.00  0.60           H  
ATOM   2046  N   GLY A 126       0.542   6.751  12.395  1.00  0.61           N  
ATOM   2047  CA  GLY A 126       0.447   5.725  13.421  1.00  0.61           C  
ATOM   2048  C   GLY A 126       0.819   4.335  12.922  1.00  0.61           C  
ATOM   2049  O   GLY A 126       1.376   4.163  11.836  1.00  0.61           O  
ATOM   2050  H   GLY A 126       1.348   7.359  12.351  1.00  0.61           H  
ATOM   2051 1HA  GLY A 126       1.107   5.989  14.249  1.00  0.61           H  
ATOM   2052 2HA  GLY A 126      -0.554   5.720  13.828  1.00  0.61           H  
ATOM   2053  N   ASP A 127       0.504   3.331  13.719  1.00  0.62           N  
ATOM   2054  CA  ASP A 127       0.971   1.974  13.469  1.00  0.62           C  
ATOM   2055  C   ASP A 127       0.116   1.150  12.506  1.00  0.62           C  
ATOM   2056  O   ASP A 127      -0.440   0.103  12.862  1.00  0.62           O  
ATOM   2057  CB  ASP A 127       1.069   1.270  14.795  1.00  0.62           C  
ATOM   2058  CG  ASP A 127       2.130   1.882  15.709  1.00  0.62           C  
ATOM   2059  OD1 ASP A 127       3.173   2.246  15.224  1.00  0.62           O  
ATOM   2060  OD2 ASP A 127       1.885   1.971  16.905  1.00  0.62           O  
ATOM   2061  H   ASP A 127      -0.038   3.528  14.556  1.00  0.62           H  
ATOM   2062  HA  ASP A 127       1.971   2.044  13.043  1.00  0.62           H  
ATOM   2063 1HB  ASP A 127       0.107   1.346  15.286  1.00  0.62           H  
ATOM   2064 2HB  ASP A 127       1.289   0.225  14.636  1.00  0.62           H  
ATOM   2065  N   VAL A 128       0.083   1.615  11.271  1.00  0.64           N  
ATOM   2066  CA  VAL A 128      -0.660   0.999  10.178  1.00  0.64           C  
ATOM   2067  C   VAL A 128       0.142   0.984   8.906  1.00  0.64           C  
ATOM   2068  O   VAL A 128       0.840   1.941   8.609  1.00  0.64           O  
ATOM   2069  CB  VAL A 128      -1.993   1.756   9.903  1.00  0.64           C  
ATOM   2070  CG1 VAL A 128      -1.711   3.230   9.628  1.00  0.64           C  
ATOM   2071  CG2 VAL A 128      -2.699   1.193   8.683  1.00  0.64           C  
ATOM   2072  H   VAL A 128       0.597   2.485  11.110  1.00  0.64           H  
ATOM   2073  HA  VAL A 128      -0.889  -0.024  10.462  1.00  0.64           H  
ATOM   2074  HB  VAL A 128      -2.628   1.656  10.725  1.00  0.64           H  
ATOM   2075 1HG1 VAL A 128      -2.647   3.754   9.440  1.00  0.64           H  
ATOM   2076 2HG1 VAL A 128      -1.214   3.682  10.490  1.00  0.64           H  
ATOM   2077 3HG1 VAL A 128      -1.071   3.311   8.756  1.00  0.64           H  
ATOM   2078 1HG2 VAL A 128      -3.613   1.736   8.520  1.00  0.64           H  
ATOM   2079 2HG2 VAL A 128      -2.082   1.313   7.817  1.00  0.64           H  
ATOM   2080 3HG2 VAL A 128      -2.920   0.142   8.833  1.00  0.64           H  
ATOM   2081  N   ARG A 129       0.060  -0.101   8.163  1.00  0.66           N  
ATOM   2082  CA  ARG A 129       0.630  -0.106   6.832  1.00  0.66           C  
ATOM   2083  C   ARG A 129      -0.526   0.102   5.881  1.00  0.66           C  
ATOM   2084  O   ARG A 129      -1.533  -0.598   5.980  1.00  0.66           O  
ATOM   2085  CB  ARG A 129       1.347  -1.396   6.505  1.00  0.66           C  
ATOM   2086  CG  ARG A 129       1.928  -1.412   5.082  1.00  0.66           C  
ATOM   2087  CD  ARG A 129       3.105  -0.508   4.958  1.00  0.66           C  
ATOM   2088  NE  ARG A 129       3.546  -0.367   3.578  1.00  0.66           N  
ATOM   2089  CZ  ARG A 129       4.396  -1.199   2.943  1.00  0.66           C  
ATOM   2090  NH1 ARG A 129       4.887  -2.245   3.575  1.00  0.66           N  
ATOM   2091  NH2 ARG A 129       4.747  -0.974   1.689  1.00  0.66           N  
ATOM   2092  H   ARG A 129      -0.477  -0.894   8.508  1.00  0.66           H  
ATOM   2093  HA  ARG A 129       1.330   0.717   6.725  1.00  0.66           H  
ATOM   2094 1HB  ARG A 129       2.162  -1.556   7.210  1.00  0.66           H  
ATOM   2095 2HB  ARG A 129       0.655  -2.236   6.597  1.00  0.66           H  
ATOM   2096 1HG  ARG A 129       2.259  -2.419   4.840  1.00  0.66           H  
ATOM   2097 2HG  ARG A 129       1.175  -1.096   4.357  1.00  0.66           H  
ATOM   2098 1HD  ARG A 129       2.835   0.484   5.325  1.00  0.66           H  
ATOM   2099 2HD  ARG A 129       3.933  -0.899   5.545  1.00  0.66           H  
ATOM   2100  HE  ARG A 129       3.180   0.441   3.067  1.00  0.66           H  
ATOM   2101 1HH1 ARG A 129       4.625  -2.422   4.534  1.00  0.66           H  
ATOM   2102 2HH1 ARG A 129       5.524  -2.869   3.101  1.00  0.66           H  
ATOM   2103 1HH2 ARG A 129       4.383  -0.171   1.192  1.00  0.66           H  
ATOM   2104 2HH2 ARG A 129       5.384  -1.603   1.226  1.00  0.66           H  
ATOM   2105  N   LEU A 130      -0.440   1.069   4.991  1.00  0.68           N  
ATOM   2106  CA  LEU A 130      -1.559   1.263   4.084  1.00  0.68           C  
ATOM   2107  C   LEU A 130      -1.358   0.525   2.783  1.00  0.68           C  
ATOM   2108  O   LEU A 130      -0.246   0.432   2.249  1.00  0.68           O  
ATOM   2109  CB  LEU A 130      -1.843   2.732   3.845  1.00  0.68           C  
ATOM   2110  CG  LEU A 130      -2.342   3.536   4.987  1.00  0.68           C  
ATOM   2111  CD1 LEU A 130      -2.469   4.941   4.503  1.00  0.68           C  
ATOM   2112  CD2 LEU A 130      -3.651   2.969   5.447  1.00  0.68           C  
ATOM   2113  H   LEU A 130       0.385   1.652   4.924  1.00  0.68           H  
ATOM   2114  HA  LEU A 130      -2.451   0.856   4.546  1.00  0.68           H  
ATOM   2115 1HB  LEU A 130      -0.920   3.183   3.585  1.00  0.68           H  
ATOM   2116 2HB  LEU A 130      -2.542   2.832   3.013  1.00  0.68           H  
ATOM   2117  HG  LEU A 130      -1.662   3.516   5.804  1.00  0.68           H  
ATOM   2118 1HD1 LEU A 130      -2.838   5.561   5.270  1.00  0.68           H  
ATOM   2119 2HD1 LEU A 130      -1.496   5.311   4.172  1.00  0.68           H  
ATOM   2120 3HD1 LEU A 130      -3.156   4.942   3.681  1.00  0.68           H  
ATOM   2121 1HD2 LEU A 130      -4.043   3.559   6.272  1.00  0.68           H  
ATOM   2122 2HD2 LEU A 130      -4.352   2.979   4.614  1.00  0.68           H  
ATOM   2123 3HD2 LEU A 130      -3.501   1.951   5.774  1.00  0.68           H  
ATOM   2124  N   TYR A 131      -2.452  -0.017   2.281  1.00  0.70           N  
ATOM   2125  CA  TYR A 131      -2.418  -0.766   1.045  1.00  0.70           C  
ATOM   2126  C   TYR A 131      -3.051  -0.014  -0.113  1.00  0.70           C  
ATOM   2127  O   TYR A 131      -2.539  -0.053  -1.236  1.00  0.70           O  
ATOM   2128  CB  TYR A 131      -3.122  -2.104   1.239  1.00  0.70           C  
ATOM   2129  CG  TYR A 131      -2.491  -2.977   2.302  1.00  0.70           C  
ATOM   2130  CD1 TYR A 131      -3.260  -3.893   2.995  1.00  0.70           C  
ATOM   2131  CD2 TYR A 131      -1.147  -2.859   2.587  1.00  0.70           C  
ATOM   2132  CE1 TYR A 131      -2.673  -4.698   3.948  1.00  0.70           C  
ATOM   2133  CE2 TYR A 131      -0.568  -3.656   3.532  1.00  0.70           C  
ATOM   2134  CZ  TYR A 131      -1.314  -4.574   4.206  1.00  0.70           C  
ATOM   2135  OH  TYR A 131      -0.708  -5.383   5.132  1.00  0.70           O  
ATOM   2136  H   TYR A 131      -3.330   0.102   2.772  1.00  0.70           H  
ATOM   2137  HA  TYR A 131      -1.383  -0.952   0.796  1.00  0.70           H  
ATOM   2138 1HB  TYR A 131      -4.165  -1.926   1.518  1.00  0.70           H  
ATOM   2139 2HB  TYR A 131      -3.120  -2.655   0.300  1.00  0.70           H  
ATOM   2140  HD1 TYR A 131      -4.325  -3.986   2.780  1.00  0.70           H  
ATOM   2141  HD2 TYR A 131      -0.538  -2.140   2.052  1.00  0.70           H  
ATOM   2142  HE1 TYR A 131      -3.275  -5.429   4.488  1.00  0.70           H  
ATOM   2143  HE2 TYR A 131       0.492  -3.567   3.736  1.00  0.70           H  
ATOM   2144  HH  TYR A 131       0.229  -5.176   5.163  1.00  0.70           H  
ATOM   2145  N   SER A 132      -4.167   0.659   0.149  1.00  0.73           N  
ATOM   2146  CA  SER A 132      -4.882   1.354  -0.919  1.00  0.73           C  
ATOM   2147  C   SER A 132      -5.815   2.436  -0.406  1.00  0.73           C  
ATOM   2148  O   SER A 132      -6.406   2.318   0.667  1.00  0.73           O  
ATOM   2149  CB  SER A 132      -5.684   0.369  -1.743  1.00  0.73           C  
ATOM   2150  OG  SER A 132      -6.389   1.023  -2.756  1.00  0.73           O  
ATOM   2151  H   SER A 132      -4.526   0.671   1.103  1.00  0.73           H  
ATOM   2152  HA  SER A 132      -4.147   1.829  -1.568  1.00  0.73           H  
ATOM   2153 1HB  SER A 132      -5.017  -0.372  -2.182  1.00  0.73           H  
ATOM   2154 2HB  SER A 132      -6.380  -0.160  -1.094  1.00  0.73           H  
ATOM   2155  HG  SER A 132      -6.913   1.700  -2.315  1.00  0.73           H  
ATOM   2156  N   MET A 133      -5.947   3.508  -1.174  1.00  0.77           N  
ATOM   2157  CA  MET A 133      -6.886   4.569  -0.823  1.00  0.77           C  
ATOM   2158  C   MET A 133      -7.647   5.015  -2.074  1.00  0.77           C  
ATOM   2159  O   MET A 133      -7.054   5.139  -3.150  1.00  0.77           O  
ATOM   2160  CB  MET A 133      -6.117   5.719  -0.157  1.00  0.77           C  
ATOM   2161  CG  MET A 133      -5.469   5.344   1.185  1.00  0.77           C  
ATOM   2162  SD  MET A 133      -4.473   6.609   1.855  1.00  0.77           S  
ATOM   2163  CE  MET A 133      -5.594   7.844   2.198  1.00  0.77           C  
ATOM   2164  H   MET A 133      -5.414   3.574  -2.031  1.00  0.77           H  
ATOM   2165  HA  MET A 133      -7.609   4.175  -0.117  1.00  0.77           H  
ATOM   2166 1HB  MET A 133      -5.337   6.078  -0.824  1.00  0.77           H  
ATOM   2167 2HB  MET A 133      -6.805   6.549   0.027  1.00  0.77           H  
ATOM   2168 1HG  MET A 133      -6.250   5.130   1.880  1.00  0.77           H  
ATOM   2169 2HG  MET A 133      -4.851   4.466   1.099  1.00  0.77           H  
ATOM   2170 1HE  MET A 133      -5.057   8.703   2.598  1.00  0.77           H  
ATOM   2171 2HE  MET A 133      -6.093   8.115   1.276  1.00  0.77           H  
ATOM   2172 3HE  MET A 133      -6.316   7.494   2.915  1.00  0.77           H  
ATOM   2173  N   SER A 134      -8.947   5.282  -1.928  1.00  0.85           N  
ATOM   2174  CA  SER A 134      -9.769   5.735  -3.061  1.00  0.85           C  
ATOM   2175  C   SER A 134     -10.943   6.579  -2.605  1.00  0.85           C  
ATOM   2176  O   SER A 134     -11.726   6.162  -1.744  1.00  0.85           O  
ATOM   2177  CB  SER A 134     -10.298   4.559  -3.835  1.00  0.85           C  
ATOM   2178  OG  SER A 134     -11.084   4.994  -4.902  1.00  0.85           O  
ATOM   2179  H   SER A 134      -9.363   5.155  -1.004  1.00  0.85           H  
ATOM   2180  HA  SER A 134      -9.148   6.344  -3.717  1.00  0.85           H  
ATOM   2181 1HB  SER A 134      -9.469   3.956  -4.206  1.00  0.85           H  
ATOM   2182 2HB  SER A 134     -10.894   3.932  -3.173  1.00  0.85           H  
ATOM   2183  HG  SER A 134     -11.656   5.674  -4.530  1.00  0.85           H  
ATOM   2184  N   TRP A 135     -11.067   7.769  -3.187  1.00  0.99           N  
ATOM   2185  CA  TRP A 135     -12.107   8.707  -2.773  1.00  0.99           C  
ATOM   2186  C   TRP A 135     -13.124   8.923  -3.909  1.00  0.99           C  
ATOM   2187  O   TRP A 135     -12.744   8.928  -5.086  1.00  0.99           O  
ATOM   2188  CB  TRP A 135     -11.384  10.004  -2.383  1.00  0.99           C  
ATOM   2189  CG  TRP A 135     -10.345   9.770  -1.202  1.00  0.99           C  
ATOM   2190  CD1 TRP A 135     -10.301   8.708  -0.349  1.00  0.99           C  
ATOM   2191  CD2 TRP A 135      -9.226  10.583  -0.819  1.00  0.99           C  
ATOM   2192  NE1 TRP A 135      -9.283   8.828   0.526  1.00  0.99           N  
ATOM   2193  CE2 TRP A 135      -8.621   9.959   0.269  1.00  0.99           C  
ATOM   2194  CE3 TRP A 135      -8.697  11.752  -1.275  1.00  0.99           C  
ATOM   2195  CZ2 TRP A 135      -7.562  10.497   0.887  1.00  0.99           C  
ATOM   2196  CZ3 TRP A 135      -7.631  12.270  -0.619  1.00  0.99           C  
ATOM   2197  CH2 TRP A 135      -7.095  11.670   0.418  1.00  0.99           C  
ATOM   2198  H   TRP A 135     -10.407   8.042  -3.901  1.00  0.99           H  
ATOM   2199  HA  TRP A 135     -12.631   8.306  -1.911  1.00  0.99           H  
ATOM   2200 1HB  TRP A 135     -10.865  10.419  -3.244  1.00  0.99           H  
ATOM   2201 2HB  TRP A 135     -12.123  10.737  -2.050  1.00  0.99           H  
ATOM   2202  HD1 TRP A 135     -10.972   7.899  -0.343  1.00  0.99           H  
ATOM   2203  HE1 TRP A 135      -9.072   8.166   1.265  1.00  0.99           H  
ATOM   2204  HE3 TRP A 135      -9.113  12.251  -2.122  1.00  0.99           H  
ATOM   2205  HZ2 TRP A 135      -7.099  10.038   1.734  1.00  0.99           H  
ATOM   2206  HZ3 TRP A 135      -7.224  13.179  -0.952  1.00  0.99           H  
ATOM   2207  HH2 TRP A 135      -6.251  12.136   0.900  1.00  0.99           H  
ATOM   2208  N   ARG A 136     -14.407   9.093  -3.550  1.00  1.21           N  
ATOM   2209  CA  ARG A 136     -15.484   9.314  -4.533  1.00  1.21           C  
ATOM   2210  C   ARG A 136     -16.512  10.357  -4.091  1.00  1.21           C  
ATOM   2211  O   ARG A 136     -16.710  10.603  -2.908  1.00  1.21           O  
ATOM   2212  CB  ARG A 136     -16.239   8.020  -4.847  1.00  1.21           C  
ATOM   2213  CG  ARG A 136     -15.445   6.916  -5.536  1.00  1.21           C  
ATOM   2214  CD  ARG A 136     -15.120   7.285  -6.942  1.00  1.21           C  
ATOM   2215  NE  ARG A 136     -14.460   6.207  -7.656  1.00  1.21           N  
ATOM   2216  CZ  ARG A 136     -13.130   5.985  -7.671  1.00  1.21           C  
ATOM   2217  NH1 ARG A 136     -12.303   6.771  -7.013  1.00  1.21           N  
ATOM   2218  NH2 ARG A 136     -12.647   4.964  -8.361  1.00  1.21           N  
ATOM   2219  H   ARG A 136     -14.633   9.068  -2.556  1.00  1.21           H  
ATOM   2220  HA  ARG A 136     -15.027   9.668  -5.455  1.00  1.21           H  
ATOM   2221 1HB  ARG A 136     -16.639   7.601  -3.938  1.00  1.21           H  
ATOM   2222 2HB  ARG A 136     -17.087   8.250  -5.489  1.00  1.21           H  
ATOM   2223 1HG  ARG A 136     -14.519   6.720  -5.000  1.00  1.21           H  
ATOM   2224 2HG  ARG A 136     -16.045   6.007  -5.556  1.00  1.21           H  
ATOM   2225 1HD  ARG A 136     -16.039   7.533  -7.472  1.00  1.21           H  
ATOM   2226 2HD  ARG A 136     -14.457   8.150  -6.946  1.00  1.21           H  
ATOM   2227  HE  ARG A 136     -15.040   5.572  -8.180  1.00  1.21           H  
ATOM   2228 1HH1 ARG A 136     -12.647   7.574  -6.463  1.00  1.21           H  
ATOM   2229 2HH1 ARG A 136     -11.312   6.588  -7.047  1.00  1.21           H  
ATOM   2230 1HH2 ARG A 136     -13.273   4.355  -8.869  1.00  1.21           H  
ATOM   2231 2HH2 ARG A 136     -11.653   4.791  -8.373  1.00  1.21           H  
ATOM   2232  N   LYS A 137     -17.231  10.925  -5.056  1.00  1.51           N  
ATOM   2233  CA  LYS A 137     -18.275  11.915  -4.759  1.00  1.51           C  
ATOM   2234  C   LYS A 137     -19.675  11.386  -5.070  1.00  1.51           C  
ATOM   2235  O   LYS A 137     -20.530  12.124  -5.561  1.00  1.51           O  
ATOM   2236  CB  LYS A 137     -18.019  13.206  -5.529  1.00  1.51           C  
ATOM   2237  CG  LYS A 137     -18.129  13.069  -7.041  1.00  1.51           C  
ATOM   2238  CD  LYS A 137     -17.820  14.389  -7.745  1.00  1.51           C  
ATOM   2239  CE  LYS A 137     -17.956  14.257  -9.260  1.00  1.51           C  
ATOM   2240  NZ  LYS A 137     -17.646  15.535  -9.958  1.00  1.51           N  
ATOM   2241  H   LYS A 137     -17.043  10.693  -6.021  1.00  1.51           H  
ATOM   2242  HA  LYS A 137     -18.249  12.143  -3.697  1.00  1.51           H  
ATOM   2243 1HB  LYS A 137     -18.731  13.965  -5.207  1.00  1.51           H  
ATOM   2244 2HB  LYS A 137     -17.020  13.577  -5.295  1.00  1.51           H  
ATOM   2245 1HG  LYS A 137     -17.431  12.307  -7.388  1.00  1.51           H  
ATOM   2246 2HG  LYS A 137     -19.140  12.754  -7.303  1.00  1.51           H  
ATOM   2247 1HD  LYS A 137     -18.509  15.158  -7.392  1.00  1.51           H  
ATOM   2248 2HD  LYS A 137     -16.803  14.699  -7.506  1.00  1.51           H  
ATOM   2249 1HE  LYS A 137     -17.273  13.486  -9.613  1.00  1.51           H  
ATOM   2250 2HE  LYS A 137     -18.978  13.961  -9.502  1.00  1.51           H  
ATOM   2251 1HZ  LYS A 137     -17.747  15.406 -10.955  1.00  1.51           H  
ATOM   2252 2HZ  LYS A 137     -18.284  16.253  -9.645  1.00  1.51           H  
ATOM   2253 3HZ  LYS A 137     -16.698  15.811  -9.749  1.00  1.51           H  
ATOM   2254  N   LYS A 138     -19.858  10.090  -4.831  1.00  1.89           N  
ATOM   2255  CA  LYS A 138     -21.118   9.394  -5.050  1.00  1.89           C  
ATOM   2256  C   LYS A 138     -21.996   9.426  -3.801  1.00  1.89           C  
ATOM   2257  O   LYS A 138     -22.956  10.193  -3.732  1.00  1.89           O  
ATOM   2258  OXT LYS A 138     -21.910   8.492  -3.003  1.00  1.89           O  
ATOM   2259  CB  LYS A 138     -20.863   7.936  -5.441  1.00  1.89           C  
ATOM   2260  CG  LYS A 138     -20.189   7.722  -6.792  1.00  1.89           C  
ATOM   2261  CD  LYS A 138     -20.040   6.225  -7.082  1.00  1.89           C  
ATOM   2262  CE  LYS A 138     -19.385   5.962  -8.429  1.00  1.89           C  
ATOM   2263  NZ  LYS A 138     -19.273   4.498  -8.710  1.00  1.89           N  
ATOM   2264  H   LYS A 138     -19.085   9.578  -4.435  1.00  1.89           H  
ATOM   2265  HA  LYS A 138     -21.658   9.893  -5.856  1.00  1.89           H  
ATOM   2266 1HB  LYS A 138     -20.234   7.467  -4.682  1.00  1.89           H  
ATOM   2267 2HB  LYS A 138     -21.810   7.396  -5.455  1.00  1.89           H  
ATOM   2268 1HG  LYS A 138     -20.791   8.180  -7.577  1.00  1.89           H  
ATOM   2269 2HG  LYS A 138     -19.207   8.190  -6.792  1.00  1.89           H  
ATOM   2270 1HD  LYS A 138     -19.432   5.767  -6.300  1.00  1.89           H  
ATOM   2271 2HD  LYS A 138     -21.024   5.756  -7.072  1.00  1.89           H  
ATOM   2272 1HE  LYS A 138     -19.979   6.428  -9.213  1.00  1.89           H  
ATOM   2273 2HE  LYS A 138     -18.386   6.399  -8.433  1.00  1.89           H  
ATOM   2274 1HZ  LYS A 138     -18.836   4.358  -9.609  1.00  1.89           H  
ATOM   2275 2HZ  LYS A 138     -18.715   4.056  -7.992  1.00  1.89           H  
ATOM   2276 3HZ  LYS A 138     -20.195   4.086  -8.717  1.00  1.89           H  
TER    2277
ENDMDL

REMARK ID 693550 MODEL 5 8pf9-19sol-3
PFRMAT TS
TARGET 8pf9-19sol-3
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   MET A   1       0.365  -1.945  -0.150  1.00  1.36           N  
ATOM      2  CA  MET A   1       1.776  -1.791  -0.475  1.00  1.36           C  
ATOM      3  C   MET A   1       2.140  -0.317  -0.576  1.00  1.36           C  
ATOM      4  O   MET A   1       1.267   0.553  -0.536  1.00  1.36           O  
ATOM      5  CB  MET A   1       2.111  -2.516  -1.778  1.00  1.36           C  
ATOM      6  CG  MET A   1       1.936  -4.036  -1.726  1.00  1.36           C  
ATOM      7  SD  MET A   1       2.429  -4.837  -3.262  1.00  1.36           S  
ATOM      8  CE  MET A   1       2.218  -6.565  -2.850  1.00  1.36           C  
ATOM      9 1H   MET A   1      -0.094  -2.474  -0.876  1.00  1.36           H  
ATOM     10 2H   MET A   1       0.278  -2.433   0.732  1.00  1.36           H  
ATOM     11 3H   MET A   1      -0.060  -1.032  -0.073  1.00  1.36           H  
ATOM     12  HA  MET A   1       2.370  -2.217   0.328  1.00  1.36           H  
ATOM     13 1HB  MET A   1       1.490  -2.128  -2.580  1.00  1.36           H  
ATOM     14 2HB  MET A   1       3.153  -2.317  -2.043  1.00  1.36           H  
ATOM     15 1HG  MET A   1       2.505  -4.460  -0.912  1.00  1.36           H  
ATOM     16 2HG  MET A   1       0.887  -4.263  -1.547  1.00  1.36           H  
ATOM     17 1HE  MET A   1       2.495  -7.179  -3.706  1.00  1.36           H  
ATOM     18 2HE  MET A   1       2.853  -6.821  -2.002  1.00  1.36           H  
ATOM     19 3HE  MET A   1       1.177  -6.752  -2.589  1.00  1.36           H  
ATOM     20  N   MET A   2       3.432  -0.037  -0.698  1.00  1.17           N  
ATOM     21  CA  MET A   2       3.931   1.334  -0.778  1.00  1.17           C  
ATOM     22  C   MET A   2       4.864   1.522  -1.974  1.00  1.17           C  
ATOM     23  O   MET A   2       5.556   0.589  -2.390  1.00  1.17           O  
ATOM     24  CB  MET A   2       4.674   1.672   0.509  1.00  1.17           C  
ATOM     25  CG  MET A   2       3.851   1.692   1.783  1.00  1.17           C  
ATOM     26  SD  MET A   2       4.915   1.601   3.210  1.00  1.17           S  
ATOM     27  CE  MET A   2       5.256  -0.104   3.107  1.00  1.17           C  
ATOM     28  H   MET A   2       4.116  -0.797  -0.727  1.00  1.17           H  
ATOM     29  HA  MET A   2       3.088   2.013  -0.904  1.00  1.17           H  
ATOM     30 1HB  MET A   2       5.449   0.946   0.660  1.00  1.17           H  
ATOM     31 2HB  MET A   2       5.161   2.645   0.401  1.00  1.17           H  
ATOM     32 1HG  MET A   2       3.274   2.614   1.836  1.00  1.17           H  
ATOM     33 2HG  MET A   2       3.165   0.853   1.815  1.00  1.17           H  
ATOM     34 1HE  MET A   2       5.952  -0.390   3.886  1.00  1.17           H  
ATOM     35 2HE  MET A   2       4.328  -0.655   3.209  1.00  1.17           H  
ATOM     36 3HE  MET A   2       5.671  -0.316   2.149  1.00  1.17           H  
ATOM     37  N   THR A   3       4.891   2.734  -2.517  1.00  0.99           N  
ATOM     38  CA  THR A   3       5.822   3.048  -3.591  1.00  0.99           C  
ATOM     39  C   THR A   3       7.049   3.711  -3.000  1.00  0.99           C  
ATOM     40  O   THR A   3       7.010   4.151  -1.853  1.00  0.99           O  
ATOM     41  CB  THR A   3       5.162   3.959  -4.634  1.00  0.99           C  
ATOM     42  OG1 THR A   3       4.811   5.209  -4.029  1.00  0.99           O  
ATOM     43  CG2 THR A   3       3.907   3.294  -5.174  1.00  0.99           C  
ATOM     44  H   THR A   3       4.279   3.454  -2.162  1.00  0.99           H  
ATOM     45  HA  THR A   3       6.135   2.124  -4.079  1.00  0.99           H  
ATOM     46  HB  THR A   3       5.859   4.142  -5.452  1.00  0.99           H  
ATOM     47  HG1 THR A   3       5.614   5.703  -3.822  1.00  0.99           H  
ATOM     48 1HG2 THR A   3       3.442   3.945  -5.915  1.00  0.99           H  
ATOM     49 2HG2 THR A   3       4.172   2.344  -5.639  1.00  0.99           H  
ATOM     50 3HG2 THR A   3       3.208   3.116  -4.358  1.00  0.99           H  
ATOM     51  N   LEU A   4       8.134   3.762  -3.770  1.00  0.85           N  
ATOM     52  CA  LEU A   4       9.365   4.393  -3.308  1.00  0.85           C  
ATOM     53  C   LEU A   4       9.625   5.708  -4.054  1.00  0.85           C  
ATOM     54  O   LEU A   4       9.217   5.844  -5.207  1.00  0.85           O  
ATOM     55  CB  LEU A   4      10.561   3.448  -3.494  1.00  0.85           C  
ATOM     56  CG  LEU A   4      10.723   2.280  -2.508  1.00  0.85           C  
ATOM     57  CD1 LEU A   4      10.864   2.796  -1.111  1.00  0.85           C  
ATOM     58  CD2 LEU A   4       9.546   1.346  -2.592  1.00  0.85           C  
ATOM     59  H   LEU A   4       8.099   3.365  -4.697  1.00  0.85           H  
ATOM     60  HA  LEU A   4       9.251   4.566  -2.251  1.00  0.85           H  
ATOM     61 1HB  LEU A   4      10.498   3.012  -4.490  1.00  0.85           H  
ATOM     62 2HB  LEU A   4      11.478   4.032  -3.450  1.00  0.85           H  
ATOM     63  HG  LEU A   4      11.633   1.741  -2.773  1.00  0.85           H  
ATOM     64 1HD1 LEU A   4      11.008   1.971  -0.429  1.00  0.85           H  
ATOM     65 2HD1 LEU A   4      11.710   3.437  -1.079  1.00  0.85           H  
ATOM     66 3HD1 LEU A   4       9.970   3.350  -0.829  1.00  0.85           H  
ATOM     67 1HD2 LEU A   4       9.718   0.531  -1.944  1.00  0.85           H  
ATOM     68 2HD2 LEU A   4       8.654   1.829  -2.304  1.00  0.85           H  
ATOM     69 3HD2 LEU A   4       9.453   0.979  -3.609  1.00  0.85           H  
ATOM     70  N   PRO A   5      10.306   6.672  -3.417  1.00  0.75           N  
ATOM     71  CA  PRO A   5      10.817   6.712  -2.052  1.00  0.75           C  
ATOM     72  C   PRO A   5       9.671   6.791  -1.077  1.00  0.75           C  
ATOM     73  O   PRO A   5       8.605   7.309  -1.413  1.00  0.75           O  
ATOM     74  CB  PRO A   5      11.656   7.987  -2.033  1.00  0.75           C  
ATOM     75  CG  PRO A   5      11.048   8.856  -3.121  1.00  0.75           C  
ATOM     76  CD  PRO A   5      10.584   7.877  -4.189  1.00  0.75           C  
ATOM     77  HA  PRO A   5      11.440   5.831  -1.853  1.00  0.75           H  
ATOM     78 1HB  PRO A   5      11.604   8.448  -1.032  1.00  0.75           H  
ATOM     79 2HB  PRO A   5      12.713   7.739  -2.214  1.00  0.75           H  
ATOM     80 1HG  PRO A   5      10.221   9.454  -2.708  1.00  0.75           H  
ATOM     81 2HG  PRO A   5      11.796   9.569  -3.498  1.00  0.75           H  
ATOM     82 1HD  PRO A   5       9.665   8.236  -4.674  1.00  0.75           H  
ATOM     83 2HD  PRO A   5      11.382   7.680  -4.919  1.00  0.75           H  
ATOM     84  N   TYR A   6       9.891   6.294   0.122  1.00  0.69           N  
ATOM     85  CA  TYR A   6       8.841   6.315   1.113  1.00  0.69           C  
ATOM     86  C   TYR A   6       9.303   6.914   2.418  1.00  0.69           C  
ATOM     87  O   TYR A   6      10.306   6.487   2.991  1.00  0.69           O  
ATOM     88  CB  TYR A   6       8.329   4.903   1.369  1.00  0.69           C  
ATOM     89  CG  TYR A   6       7.194   4.890   2.330  1.00  0.69           C  
ATOM     90  CD1 TYR A   6       5.949   5.302   1.894  1.00  0.69           C  
ATOM     91  CD2 TYR A   6       7.378   4.500   3.633  1.00  0.69           C  
ATOM     92  CE1 TYR A   6       4.888   5.330   2.764  1.00  0.69           C  
ATOM     93  CE2 TYR A   6       6.316   4.524   4.502  1.00  0.69           C  
ATOM     94  CZ  TYR A   6       5.074   4.942   4.074  1.00  0.69           C  
ATOM     95  OH  TYR A   6       4.009   4.979   4.945  1.00  0.69           O  
ATOM     96  H   TYR A   6      10.796   5.880   0.339  1.00  0.69           H  
ATOM     97  HA  TYR A   6       8.021   6.929   0.743  1.00  0.69           H  
ATOM     98 1HB  TYR A   6       7.999   4.451   0.437  1.00  0.69           H  
ATOM     99 2HB  TYR A   6       9.133   4.286   1.771  1.00  0.69           H  
ATOM    100  HD1 TYR A   6       5.814   5.613   0.856  1.00  0.69           H  
ATOM    101  HD2 TYR A   6       8.357   4.185   3.971  1.00  0.69           H  
ATOM    102  HE1 TYR A   6       3.909   5.661   2.422  1.00  0.69           H  
ATOM    103  HE2 TYR A   6       6.451   4.221   5.529  1.00  0.69           H  
ATOM    104  HH  TYR A   6       3.216   5.226   4.464  1.00  0.69           H  
ATOM    105  N   THR A   7       8.582   7.923   2.880  1.00  0.67           N  
ATOM    106  CA  THR A   7       8.930   8.570   4.131  1.00  0.67           C  
ATOM    107  C   THR A   7       7.808   8.437   5.140  1.00  0.67           C  
ATOM    108  O   THR A   7       6.650   8.723   4.823  1.00  0.67           O  
ATOM    109  CB  THR A   7       9.213  10.069   3.932  1.00  0.67           C  
ATOM    110  OG1 THR A   7      10.319  10.255   3.019  1.00  0.67           O  
ATOM    111  CG2 THR A   7       9.509  10.728   5.290  1.00  0.67           C  
ATOM    112  H   THR A   7       7.773   8.237   2.362  1.00  0.67           H  
ATOM    113  HA  THR A   7       9.814   8.098   4.539  1.00  0.67           H  
ATOM    114  HB  THR A   7       8.335  10.541   3.497  1.00  0.67           H  
ATOM    115  HG1 THR A   7      11.173  10.314   3.498  1.00  0.67           H  
ATOM    116 1HG2 THR A   7       9.699  11.786   5.145  1.00  0.67           H  
ATOM    117 2HG2 THR A   7       8.660  10.612   5.956  1.00  0.67           H  
ATOM    118 3HG2 THR A   7      10.378  10.252   5.736  1.00  0.67           H  
ATOM    119  N   LYS A   8       8.151   8.035   6.361  1.00  0.68           N  
ATOM    120  CA  LYS A   8       7.145   7.978   7.401  1.00  0.68           C  
ATOM    121  C   LYS A   8       7.689   8.446   8.762  1.00  0.68           C  
ATOM    122  O   LYS A   8       8.750   7.987   9.187  1.00  0.68           O  
ATOM    123  CB  LYS A   8       6.643   6.550   7.526  1.00  0.68           C  
ATOM    124  CG  LYS A   8       5.516   6.370   8.507  1.00  0.68           C  
ATOM    125  CD  LYS A   8       4.988   4.947   8.522  1.00  0.68           C  
ATOM    126  CE  LYS A   8       3.802   4.833   9.473  1.00  0.68           C  
ATOM    127  NZ  LYS A   8       3.269   3.452   9.534  1.00  0.68           N  
ATOM    128  H   LYS A   8       9.122   7.778   6.542  1.00  0.68           H  
ATOM    129  HA  LYS A   8       6.307   8.579   7.083  1.00  0.68           H  
ATOM    130 1HB  LYS A   8       6.261   6.251   6.575  1.00  0.68           H  
ATOM    131 2HB  LYS A   8       7.462   5.878   7.791  1.00  0.68           H  
ATOM    132 1HG  LYS A   8       5.869   6.612   9.498  1.00  0.68           H  
ATOM    133 2HG  LYS A   8       4.705   7.051   8.256  1.00  0.68           H  
ATOM    134 1HD  LYS A   8       4.678   4.655   7.519  1.00  0.68           H  
ATOM    135 2HD  LYS A   8       5.776   4.269   8.850  1.00  0.68           H  
ATOM    136 1HE  LYS A   8       4.114   5.139  10.473  1.00  0.68           H  
ATOM    137 2HE  LYS A   8       3.012   5.500   9.130  1.00  0.68           H  
ATOM    138 1HZ  LYS A   8       2.485   3.414  10.169  1.00  0.68           H  
ATOM    139 2HZ  LYS A   8       2.970   3.155   8.614  1.00  0.68           H  
ATOM    140 3HZ  LYS A   8       4.001   2.848   9.864  1.00  0.68           H  
ATOM    141  N   PRO A   9       7.007   9.373   9.459  1.00  0.70           N  
ATOM    142  CA  PRO A   9       7.279   9.768  10.827  1.00  0.70           C  
ATOM    143  C   PRO A   9       7.106   8.606  11.781  1.00  0.70           C  
ATOM    144  O   PRO A   9       6.201   7.793  11.597  1.00  0.70           O  
ATOM    145  CB  PRO A   9       6.241  10.861  11.090  1.00  0.70           C  
ATOM    146  CG  PRO A   9       5.874  11.386   9.720  1.00  0.70           C  
ATOM    147  CD  PRO A   9       5.966  10.190   8.801  1.00  0.70           C  
ATOM    148  HA  PRO A   9       8.291  10.169  10.897  1.00  0.70           H  
ATOM    149 1HB  PRO A   9       5.386  10.437  11.638  1.00  0.70           H  
ATOM    150 2HB  PRO A   9       6.683  11.634  11.739  1.00  0.70           H  
ATOM    151 1HG  PRO A   9       4.867  11.831   9.741  1.00  0.70           H  
ATOM    152 2HG  PRO A   9       6.568  12.186   9.431  1.00  0.70           H  
ATOM    153 1HD  PRO A   9       5.006   9.653   8.752  1.00  0.70           H  
ATOM    154 2HD  PRO A   9       6.303  10.565   7.820  1.00  0.70           H  
ATOM    155  N   LEU A  10       7.903   8.577  12.835  1.00  0.74           N  
ATOM    156  CA  LEU A  10       7.746   7.594  13.892  1.00  0.74           C  
ATOM    157  C   LEU A  10       7.185   8.304  15.133  1.00  0.74           C  
ATOM    158  O   LEU A  10       7.921   9.036  15.788  1.00  0.74           O  
ATOM    159  CB  LEU A  10       9.101   6.927  14.190  1.00  0.74           C  
ATOM    160  CG  LEU A  10       9.092   5.896  15.338  1.00  0.74           C  
ATOM    161  CD1 LEU A  10       8.146   4.846  15.061  1.00  0.74           C  
ATOM    162  CD2 LEU A  10      10.421   5.276  15.458  1.00  0.74           C  
ATOM    163  H   LEU A  10       8.641   9.273  12.896  1.00  0.74           H  
ATOM    164  HA  LEU A  10       7.077   6.813  13.549  1.00  0.74           H  
ATOM    165 1HB  LEU A  10       9.451   6.423  13.289  1.00  0.74           H  
ATOM    166 2HB  LEU A  10       9.825   7.705  14.448  1.00  0.74           H  
ATOM    167  HG  LEU A  10       8.822   6.383  16.266  1.00  0.74           H  
ATOM    168 1HD1 LEU A  10       8.176   4.140  15.880  1.00  0.74           H  
ATOM    169 2HD1 LEU A  10       7.164   5.259  14.973  1.00  0.74           H  
ATOM    170 3HD1 LEU A  10       8.413   4.343  14.134  1.00  0.74           H  
ATOM    171 1HD2 LEU A  10      10.421   4.550  16.270  1.00  0.74           H  
ATOM    172 2HD2 LEU A  10      10.669   4.778  14.530  1.00  0.74           H  
ATOM    173 3HD2 LEU A  10      11.136   6.036  15.660  1.00  0.74           H  
ATOM    174  N   PRO A  11       5.898   8.128  15.497  1.00  0.77           N  
ATOM    175  CA  PRO A  11       5.236   8.777  16.625  1.00  0.77           C  
ATOM    176  C   PRO A  11       5.971   8.678  17.961  1.00  0.77           C  
ATOM    177  O   PRO A  11       5.873   9.582  18.788  1.00  0.77           O  
ATOM    178  CB  PRO A  11       3.902   8.037  16.674  1.00  0.77           C  
ATOM    179  CG  PRO A  11       3.645   7.655  15.237  1.00  0.77           C  
ATOM    180  CD  PRO A  11       4.991   7.293  14.687  1.00  0.77           C  
ATOM    181  HA  PRO A  11       5.071   9.834  16.369  1.00  0.77           H  
ATOM    182 1HB  PRO A  11       3.976   7.186  17.356  1.00  0.77           H  
ATOM    183 2HB  PRO A  11       3.125   8.700  17.080  1.00  0.77           H  
ATOM    184 1HG  PRO A  11       2.921   6.835  15.170  1.00  0.77           H  
ATOM    185 2HG  PRO A  11       3.199   8.505  14.701  1.00  0.77           H  
ATOM    186 1HD  PRO A  11       5.189   6.245  14.824  1.00  0.77           H  
ATOM    187 2HD  PRO A  11       5.001   7.589  13.644  1.00  0.77           H  
ATOM    188  N   GLY A  12       6.699   7.587  18.190  1.00  0.79           N  
ATOM    189  CA  GLY A  12       7.427   7.443  19.448  1.00  0.79           C  
ATOM    190  C   GLY A  12       8.881   7.916  19.346  1.00  0.79           C  
ATOM    191  O   GLY A  12       9.630   7.853  20.328  1.00  0.79           O  
ATOM    192  H   GLY A  12       6.758   6.854  17.499  1.00  0.79           H  
ATOM    193 1HA  GLY A  12       6.917   8.004  20.229  1.00  0.79           H  
ATOM    194 2HA  GLY A  12       7.411   6.397  19.747  1.00  0.79           H  
ATOM    195  N   GLY A  13       9.278   8.374  18.157  1.00  0.79           N  
ATOM    196  CA  GLY A  13      10.654   8.756  17.883  1.00  0.79           C  
ATOM    197  C   GLY A  13      11.430   7.466  17.969  1.00  0.79           C  
ATOM    198  O   GLY A  13      10.828   6.421  18.195  1.00  0.79           O  
ATOM    199  H   GLY A  13       8.613   8.469  17.398  1.00  0.79           H  
ATOM    200 1HA  GLY A  13      10.735   9.188  16.885  1.00  0.79           H  
ATOM    201 2HA  GLY A  13      11.019   9.481  18.611  1.00  0.79           H  
ATOM    202  N   PHE A  14      12.738   7.495  17.832  1.00  0.77           N  
ATOM    203  CA  PHE A  14      13.463   6.250  18.076  1.00  0.77           C  
ATOM    204  C   PHE A  14      14.020   6.247  19.494  1.00  0.77           C  
ATOM    205  O   PHE A  14      15.030   6.866  19.793  1.00  0.77           O  
ATOM    206  CB  PHE A  14      14.553   6.018  17.047  1.00  0.77           C  
ATOM    207  CG  PHE A  14      14.036   5.695  15.635  1.00  0.77           C  
ATOM    208  CD1 PHE A  14      13.657   6.689  14.756  1.00  0.77           C  
ATOM    209  CD2 PHE A  14      13.954   4.384  15.192  1.00  0.77           C  
ATOM    210  CE1 PHE A  14      13.209   6.401  13.473  1.00  0.77           C  
ATOM    211  CE2 PHE A  14      13.508   4.081  13.927  1.00  0.77           C  
ATOM    212  CZ  PHE A  14      13.134   5.095  13.057  1.00  0.77           C  
ATOM    213  H   PHE A  14      13.203   8.365  17.561  1.00  0.77           H  
ATOM    214  HA  PHE A  14      12.768   5.413  17.997  1.00  0.77           H  
ATOM    215 1HB  PHE A  14      15.174   6.891  16.995  1.00  0.77           H  
ATOM    216 2HB  PHE A  14      15.190   5.208  17.370  1.00  0.77           H  
ATOM    217  HD1 PHE A  14      13.699   7.711  15.084  1.00  0.77           H  
ATOM    218  HD2 PHE A  14      14.243   3.584  15.848  1.00  0.77           H  
ATOM    219  HE1 PHE A  14      12.914   7.211  12.802  1.00  0.77           H  
ATOM    220  HE2 PHE A  14      13.458   3.041  13.618  1.00  0.77           H  
ATOM    221  HZ  PHE A  14      12.783   4.859  12.055  1.00  0.77           H  
ATOM    222  N   HIS A  15      13.348   5.537  20.367  1.00  0.74           N  
ATOM    223  CA  HIS A  15      13.696   5.492  21.776  1.00  0.74           C  
ATOM    224  C   HIS A  15      14.256   4.099  22.024  1.00  0.74           C  
ATOM    225  O   HIS A  15      13.855   3.167  21.326  1.00  0.74           O  
ATOM    226  CB  HIS A  15      12.431   5.725  22.642  1.00  0.74           C  
ATOM    227  CG  HIS A  15      12.630   5.844  24.134  1.00  0.74           C  
ATOM    228  ND1 HIS A  15      12.817   4.744  24.956  1.00  0.74           N  
ATOM    229  CD2 HIS A  15      12.643   6.923  24.947  1.00  0.74           C  
ATOM    230  CE1 HIS A  15      12.955   5.147  26.202  1.00  0.74           C  
ATOM    231  NE2 HIS A  15      12.848   6.466  26.230  1.00  0.74           N  
ATOM    232  H   HIS A  15      12.525   5.042  20.045  1.00  0.74           H  
ATOM    233  HA  HIS A  15      14.424   6.262  22.003  1.00  0.74           H  
ATOM    234 1HB  HIS A  15      11.921   6.627  22.293  1.00  0.74           H  
ATOM    235 2HB  HIS A  15      11.755   4.902  22.495  1.00  0.74           H  
ATOM    236  HD1 HIS A  15      12.898   3.768  24.663  1.00  0.74           H  
ATOM    237  HD2 HIS A  15      12.526   7.989  24.762  1.00  0.74           H  
ATOM    238  HE1 HIS A  15      13.117   4.421  26.997  1.00  0.74           H  
ATOM    239  N   PRO A  16      15.202   3.911  22.943  1.00  0.70           N  
ATOM    240  CA  PRO A  16      15.687   2.612  23.313  1.00  0.70           C  
ATOM    241  C   PRO A  16      14.526   1.686  23.622  1.00  0.70           C  
ATOM    242  O   PRO A  16      13.511   2.082  24.212  1.00  0.70           O  
ATOM    243  CB  PRO A  16      16.566   2.924  24.515  1.00  0.70           C  
ATOM    244  CG  PRO A  16      17.096   4.316  24.215  1.00  0.70           C  
ATOM    245  CD  PRO A  16      15.947   5.041  23.555  1.00  0.70           C  
ATOM    246  HA  PRO A  16      16.292   2.218  22.496  1.00  0.70           H  
ATOM    247 1HB  PRO A  16      15.976   2.870  25.441  1.00  0.70           H  
ATOM    248 2HB  PRO A  16      17.365   2.169  24.596  1.00  0.70           H  
ATOM    249 1HG  PRO A  16      17.440   4.803  25.141  1.00  0.70           H  
ATOM    250 2HG  PRO A  16      17.973   4.234  23.553  1.00  0.70           H  
ATOM    251 1HD  PRO A  16      15.365   5.586  24.294  1.00  0.70           H  
ATOM    252 2HD  PRO A  16      16.365   5.701  22.778  1.00  0.70           H  
ATOM    253  N   ASN A  17      14.711   0.451  23.179  1.00  0.67           N  
ATOM    254  CA  ASN A  17      13.803  -0.688  23.211  1.00  0.67           C  
ATOM    255  C   ASN A  17      12.707  -0.624  22.141  1.00  0.67           C  
ATOM    256  O   ASN A  17      11.901  -1.544  22.041  1.00  0.67           O  
ATOM    257  CB  ASN A  17      13.164  -0.842  24.578  1.00  0.67           C  
ATOM    258  CG  ASN A  17      14.185  -1.023  25.680  1.00  0.67           C  
ATOM    259  OD1 ASN A  17      15.178  -1.738  25.518  1.00  0.67           O  
ATOM    260  ND2 ASN A  17      13.956  -0.376  26.794  1.00  0.67           N  
ATOM    261  H   ASN A  17      15.588   0.285  22.701  1.00  0.67           H  
ATOM    262  HA  ASN A  17      14.390  -1.584  23.005  1.00  0.67           H  
ATOM    263 1HB  ASN A  17      12.516  -0.003  24.809  1.00  0.67           H  
ATOM    264 2HB  ASN A  17      12.526  -1.726  24.562  1.00  0.67           H  
ATOM    265 1HD2 ASN A  17      14.595  -0.454  27.559  1.00  0.67           H  
ATOM    266 2HD2 ASN A  17      13.140   0.197  26.878  1.00  0.67           H  
ATOM    267  N   MET A  18      12.714   0.398  21.284  1.00  0.65           N  
ATOM    268  CA  MET A  18      11.751   0.413  20.185  1.00  0.65           C  
ATOM    269  C   MET A  18      12.206  -0.434  19.019  1.00  0.65           C  
ATOM    270  O   MET A  18      13.404  -0.692  18.831  1.00  0.65           O  
ATOM    271  CB  MET A  18      11.415   1.819  19.704  1.00  0.65           C  
ATOM    272  CG  MET A  18      10.644   2.610  20.724  1.00  0.65           C  
ATOM    273  SD  MET A  18      10.161   4.209  20.149  1.00  0.65           S  
ATOM    274  CE  MET A  18       8.978   3.749  18.918  1.00  0.65           C  
ATOM    275  H   MET A  18      13.359   1.182  21.393  1.00  0.65           H  
ATOM    276  HA  MET A  18      10.823  -0.028  20.546  1.00  0.65           H  
ATOM    277 1HB  MET A  18      12.332   2.356  19.463  1.00  0.65           H  
ATOM    278 2HB  MET A  18      10.812   1.760  18.795  1.00  0.65           H  
ATOM    279 1HG  MET A  18       9.768   2.073  20.979  1.00  0.65           H  
ATOM    280 2HG  MET A  18      11.247   2.723  21.624  1.00  0.65           H  
ATOM    281 1HE  MET A  18       8.576   4.644  18.446  1.00  0.65           H  
ATOM    282 2HE  MET A  18       9.459   3.128  18.162  1.00  0.65           H  
ATOM    283 3HE  MET A  18       8.186   3.190  19.385  1.00  0.65           H  
ATOM    284  N   VAL A  19      11.233  -0.892  18.236  1.00  0.62           N  
ATOM    285  CA  VAL A  19      11.545  -1.664  17.046  1.00  0.62           C  
ATOM    286  C   VAL A  19      10.765  -1.205  15.818  1.00  0.62           C  
ATOM    287  O   VAL A  19       9.570  -0.905  15.881  1.00  0.62           O  
ATOM    288  CB  VAL A  19      11.274  -3.160  17.312  1.00  0.62           C  
ATOM    289  CG1 VAL A  19       9.827  -3.367  17.653  1.00  0.62           C  
ATOM    290  CG2 VAL A  19      11.665  -3.989  16.103  1.00  0.62           C  
ATOM    291  H   VAL A  19      10.265  -0.675  18.470  1.00  0.62           H  
ATOM    292  HA  VAL A  19      12.603  -1.546  16.837  1.00  0.62           H  
ATOM    293  HB  VAL A  19      11.865  -3.472  18.172  1.00  0.62           H  
ATOM    294 1HG1 VAL A  19       9.645  -4.422  17.867  1.00  0.62           H  
ATOM    295 2HG1 VAL A  19       9.582  -2.772  18.536  1.00  0.62           H  
ATOM    296 3HG1 VAL A  19       9.206  -3.054  16.814  1.00  0.62           H  
ATOM    297 1HG2 VAL A  19      11.491  -5.040  16.315  1.00  0.62           H  
ATOM    298 2HG2 VAL A  19      11.074  -3.707  15.241  1.00  0.62           H  
ATOM    299 3HG2 VAL A  19      12.723  -3.830  15.889  1.00  0.62           H  
ATOM    300  N   LEU A  20      11.469  -1.195  14.693  1.00  0.60           N  
ATOM    301  CA  LEU A  20      10.964  -0.884  13.361  1.00  0.60           C  
ATOM    302  C   LEU A  20      11.037  -2.093  12.432  1.00  0.60           C  
ATOM    303  O   LEU A  20      12.097  -2.700  12.288  1.00  0.60           O  
ATOM    304  CB  LEU A  20      11.806   0.264  12.800  1.00  0.60           C  
ATOM    305  CG  LEU A  20      11.685   0.587  11.335  1.00  0.60           C  
ATOM    306  CD1 LEU A  20      10.282   1.119  10.996  1.00  0.60           C  
ATOM    307  CD2 LEU A  20      12.810   1.579  11.012  1.00  0.60           C  
ATOM    308  H   LEU A  20      12.459  -1.426  14.773  1.00  0.60           H  
ATOM    309  HA  LEU A  20       9.924  -0.571  13.443  1.00  0.60           H  
ATOM    310 1HB  LEU A  20      11.541   1.168  13.347  1.00  0.60           H  
ATOM    311 2HB  LEU A  20      12.852   0.046  13.005  1.00  0.60           H  
ATOM    312  HG  LEU A  20      11.840  -0.326  10.760  1.00  0.60           H  
ATOM    313 1HD1 LEU A  20      10.212   1.326   9.934  1.00  0.60           H  
ATOM    314 2HD1 LEU A  20       9.538   0.368  11.255  1.00  0.60           H  
ATOM    315 3HD1 LEU A  20      10.089   2.029  11.560  1.00  0.60           H  
ATOM    316 1HD2 LEU A  20      12.822   1.812   9.979  1.00  0.60           H  
ATOM    317 2HD2 LEU A  20      12.665   2.482  11.577  1.00  0.60           H  
ATOM    318 3HD2 LEU A  20      13.757   1.135  11.279  1.00  0.60           H  
ATOM    319  N   THR A  21       9.919  -2.439  11.795  1.00  0.59           N  
ATOM    320  CA  THR A  21       9.881  -3.570  10.865  1.00  0.59           C  
ATOM    321  C   THR A  21       9.485  -3.124   9.465  1.00  0.59           C  
ATOM    322  O   THR A  21       8.471  -2.444   9.272  1.00  0.59           O  
ATOM    323  CB  THR A  21       8.909  -4.661  11.336  1.00  0.59           C  
ATOM    324  OG1 THR A  21       9.326  -5.156  12.617  1.00  0.59           O  
ATOM    325  CG2 THR A  21       8.886  -5.813  10.318  1.00  0.59           C  
ATOM    326  H   THR A  21       9.071  -1.900  11.952  1.00  0.59           H  
ATOM    327  HA  THR A  21      10.876  -4.006  10.803  1.00  0.59           H  
ATOM    328  HB  THR A  21       7.904  -4.243  11.429  1.00  0.59           H  
ATOM    329  HG1 THR A  21      10.265  -5.360  12.586  1.00  0.59           H  
ATOM    330 1HG2 THR A  21       8.199  -6.584  10.657  1.00  0.59           H  
ATOM    331 2HG2 THR A  21       8.555  -5.440   9.349  1.00  0.59           H  
ATOM    332 3HG2 THR A  21       9.879  -6.232  10.216  1.00  0.59           H  
ATOM    333  N   ILE A  22      10.303  -3.502   8.481  1.00  0.58           N  
ATOM    334  CA  ILE A  22      10.073  -3.131   7.092  1.00  0.58           C  
ATOM    335  C   ILE A  22      10.061  -4.360   6.187  1.00  0.58           C  
ATOM    336  O   ILE A  22      11.011  -5.146   6.186  1.00  0.58           O  
ATOM    337  CB  ILE A  22      11.191  -2.181   6.653  1.00  0.58           C  
ATOM    338  CG1 ILE A  22      11.199  -0.995   7.603  1.00  0.58           C  
ATOM    339  CG2 ILE A  22      10.992  -1.718   5.215  1.00  0.58           C  
ATOM    340  CD1 ILE A  22      12.321  -0.140   7.445  1.00  0.58           C  
ATOM    341  H   ILE A  22      11.131  -4.046   8.715  1.00  0.58           H  
ATOM    342  HA  ILE A  22       9.109  -2.629   7.008  1.00  0.58           H  
ATOM    343  HB  ILE A  22      12.153  -2.687   6.746  1.00  0.58           H  
ATOM    344 1HG1 ILE A  22      10.306  -0.439   7.473  1.00  0.58           H  
ATOM    345 2HG1 ILE A  22      11.243  -1.346   8.616  1.00  0.58           H  
ATOM    346 1HG2 ILE A  22      11.795  -1.038   4.930  1.00  0.58           H  
ATOM    347 2HG2 ILE A  22      10.999  -2.584   4.554  1.00  0.58           H  
ATOM    348 3HG2 ILE A  22      10.033  -1.207   5.129  1.00  0.58           H  
ATOM    349 1HD1 ILE A  22      12.261   0.644   8.160  1.00  0.58           H  
ATOM    350 2HD1 ILE A  22      13.218  -0.716   7.623  1.00  0.58           H  
ATOM    351 3HD1 ILE A  22      12.325   0.271   6.440  1.00  0.58           H  
ATOM    352  N   LYS A  23       9.003  -4.536   5.405  1.00  0.57           N  
ATOM    353  CA  LYS A  23       8.945  -5.683   4.507  1.00  0.57           C  
ATOM    354  C   LYS A  23       8.821  -5.219   3.067  1.00  0.57           C  
ATOM    355  O   LYS A  23       8.068  -4.280   2.777  1.00  0.57           O  
ATOM    356  CB  LYS A  23       7.766  -6.580   4.871  1.00  0.57           C  
ATOM    357  CG  LYS A  23       7.853  -7.191   6.247  1.00  0.57           C  
ATOM    358  CD  LYS A  23       6.659  -8.077   6.551  1.00  0.57           C  
ATOM    359  CE  LYS A  23       6.749  -8.667   7.954  1.00  0.57           C  
ATOM    360  NZ  LYS A  23       5.573  -9.531   8.268  1.00  0.57           N  
ATOM    361  H   LYS A  23       8.226  -3.881   5.442  1.00  0.57           H  
ATOM    362  HA  LYS A  23       9.865  -6.256   4.595  1.00  0.57           H  
ATOM    363 1HB  LYS A  23       6.845  -6.004   4.811  1.00  0.57           H  
ATOM    364 2HB  LYS A  23       7.695  -7.391   4.146  1.00  0.57           H  
ATOM    365 1HG  LYS A  23       8.746  -7.793   6.282  1.00  0.57           H  
ATOM    366 2HG  LYS A  23       7.928  -6.410   6.999  1.00  0.57           H  
ATOM    367 1HD  LYS A  23       5.741  -7.495   6.465  1.00  0.57           H  
ATOM    368 2HD  LYS A  23       6.624  -8.893   5.830  1.00  0.57           H  
ATOM    369 1HE  LYS A  23       7.658  -9.264   8.030  1.00  0.57           H  
ATOM    370 2HE  LYS A  23       6.799  -7.856   8.680  1.00  0.57           H  
ATOM    371 1HZ  LYS A  23       5.671  -9.904   9.201  1.00  0.57           H  
ATOM    372 2HZ  LYS A  23       4.725  -8.984   8.211  1.00  0.57           H  
ATOM    373 3HZ  LYS A  23       5.530 -10.291   7.605  1.00  0.57           H  
ATOM    374  N   GLY A  24       9.498  -5.928   2.162  1.00  0.57           N  
ATOM    375  CA  GLY A  24       9.456  -5.602   0.735  1.00  0.57           C  
ATOM    376  C   GLY A  24      10.237  -6.598  -0.113  1.00  0.57           C  
ATOM    377  O   GLY A  24      10.589  -7.679   0.358  1.00  0.57           O  
ATOM    378  H   GLY A  24      10.101  -6.685   2.495  1.00  0.57           H  
ATOM    379 1HA  GLY A  24       8.427  -5.547   0.391  1.00  0.57           H  
ATOM    380 2HA  GLY A  24       9.890  -4.616   0.595  1.00  0.57           H  
ATOM    381  N   ARG A  25      10.495  -6.238  -1.369  1.00  0.56           N  
ATOM    382  CA  ARG A  25      11.200  -7.123  -2.304  1.00  0.56           C  
ATOM    383  C   ARG A  25      12.262  -6.387  -3.095  1.00  0.56           C  
ATOM    384  O   ARG A  25      12.043  -5.277  -3.586  1.00  0.56           O  
ATOM    385  CB  ARG A  25      10.219  -7.785  -3.267  1.00  0.56           C  
ATOM    386  CG  ARG A  25      10.816  -8.810  -4.248  1.00  0.56           C  
ATOM    387  CD  ARG A  25       9.771  -9.462  -5.096  1.00  0.56           C  
ATOM    388  NE  ARG A  25      10.326 -10.521  -5.940  1.00  0.56           N  
ATOM    389  CZ  ARG A  25       9.708 -11.119  -6.971  1.00  0.56           C  
ATOM    390  NH1 ARG A  25       8.495 -10.773  -7.344  1.00  0.56           N  
ATOM    391  NH2 ARG A  25      10.361 -12.068  -7.602  1.00  0.56           N  
ATOM    392  H   ARG A  25      10.155  -5.329  -1.673  1.00  0.56           H  
ATOM    393  HA  ARG A  25      11.711  -7.893  -1.737  1.00  0.56           H  
ATOM    394 1HB  ARG A  25       9.469  -8.312  -2.687  1.00  0.56           H  
ATOM    395 2HB  ARG A  25       9.707  -7.020  -3.850  1.00  0.56           H  
ATOM    396 1HG  ARG A  25      11.538  -8.324  -4.906  1.00  0.56           H  
ATOM    397 2HG  ARG A  25      11.305  -9.581  -3.701  1.00  0.56           H  
ATOM    398 1HD  ARG A  25       9.013  -9.904  -4.453  1.00  0.56           H  
ATOM    399 2HD  ARG A  25       9.311  -8.716  -5.742  1.00  0.56           H  
ATOM    400  HE  ARG A  25      11.260 -10.881  -5.727  1.00  0.56           H  
ATOM    401 1HH1 ARG A  25       8.006 -10.041  -6.853  1.00  0.56           H  
ATOM    402 2HH1 ARG A  25       8.057 -11.240  -8.123  1.00  0.56           H  
ATOM    403 1HH2 ARG A  25      11.305 -12.302  -7.264  1.00  0.56           H  
ATOM    404 2HH2 ARG A  25       9.944 -12.552  -8.381  1.00  0.56           H  
ATOM    405  N   VAL A  26      13.432  -7.003  -3.198  1.00  0.56           N  
ATOM    406  CA  VAL A  26      14.544  -6.411  -3.938  1.00  0.56           C  
ATOM    407  C   VAL A  26      14.359  -6.642  -5.425  1.00  0.56           C  
ATOM    408  O   VAL A  26      14.121  -7.771  -5.854  1.00  0.56           O  
ATOM    409  CB  VAL A  26      15.869  -7.024  -3.498  1.00  0.56           C  
ATOM    410  CG1 VAL A  26      16.964  -6.481  -4.335  1.00  0.56           C  
ATOM    411  CG2 VAL A  26      16.110  -6.733  -2.039  1.00  0.56           C  
ATOM    412  H   VAL A  26      13.548  -7.931  -2.779  1.00  0.56           H  
ATOM    413  HA  VAL A  26      14.569  -5.336  -3.747  1.00  0.56           H  
ATOM    414  HB  VAL A  26      15.830  -8.104  -3.657  1.00  0.56           H  
ATOM    415 1HG1 VAL A  26      17.880  -6.943  -4.045  1.00  0.56           H  
ATOM    416 2HG1 VAL A  26      16.773  -6.692  -5.367  1.00  0.56           H  
ATOM    417 3HG1 VAL A  26      17.025  -5.419  -4.209  1.00  0.56           H  
ATOM    418 1HG2 VAL A  26      17.051  -7.181  -1.727  1.00  0.56           H  
ATOM    419 2HG2 VAL A  26      16.142  -5.660  -1.899  1.00  0.56           H  
ATOM    420 3HG2 VAL A  26      15.299  -7.145  -1.455  1.00  0.56           H  
ATOM    421  N   LYS A  27      14.464  -5.591  -6.220  1.00  0.56           N  
ATOM    422  CA  LYS A  27      14.232  -5.748  -7.646  1.00  0.56           C  
ATOM    423  C   LYS A  27      15.339  -6.610  -8.289  1.00  0.56           C  
ATOM    424  O   LYS A  27      16.494  -6.531  -7.872  1.00  0.56           O  
ATOM    425  CB  LYS A  27      14.148  -4.376  -8.310  1.00  0.56           C  
ATOM    426  CG  LYS A  27      12.933  -3.568  -7.864  1.00  0.56           C  
ATOM    427  CD  LYS A  27      12.863  -2.210  -8.544  1.00  0.56           C  
ATOM    428  CE  LYS A  27      11.643  -1.420  -8.067  1.00  0.56           C  
ATOM    429  NZ  LYS A  27      11.543  -0.086  -8.735  1.00  0.56           N  
ATOM    430  H   LYS A  27      14.685  -4.674  -5.820  1.00  0.56           H  
ATOM    431  HA  LYS A  27      13.266  -6.219  -7.748  1.00  0.56           H  
ATOM    432 1HB  LYS A  27      15.040  -3.802  -8.067  1.00  0.56           H  
ATOM    433 2HB  LYS A  27      14.111  -4.482  -9.392  1.00  0.56           H  
ATOM    434 1HG  LYS A  27      12.024  -4.127  -8.084  1.00  0.56           H  
ATOM    435 2HG  LYS A  27      12.987  -3.415  -6.781  1.00  0.56           H  
ATOM    436 1HD  LYS A  27      13.770  -1.640  -8.309  1.00  0.56           H  
ATOM    437 2HD  LYS A  27      12.806  -2.341  -9.624  1.00  0.56           H  
ATOM    438 1HE  LYS A  27      10.742  -1.992  -8.282  1.00  0.56           H  
ATOM    439 2HE  LYS A  27      11.718  -1.270  -6.985  1.00  0.56           H  
ATOM    440 1HZ  LYS A  27      10.728   0.401  -8.392  1.00  0.56           H  
ATOM    441 2HZ  LYS A  27      12.374   0.457  -8.527  1.00  0.56           H  
ATOM    442 3HZ  LYS A  27      11.464  -0.213  -9.735  1.00  0.56           H  
ATOM    443  N   PRO A  28      15.028  -7.432  -9.315  1.00  0.56           N  
ATOM    444  CA  PRO A  28      15.956  -8.273 -10.072  1.00  0.56           C  
ATOM    445  C   PRO A  28      17.208  -7.556 -10.576  1.00  0.56           C  
ATOM    446  O   PRO A  28      18.252  -8.185 -10.740  1.00  0.56           O  
ATOM    447  CB  PRO A  28      15.093  -8.715 -11.255  1.00  0.56           C  
ATOM    448  CG  PRO A  28      13.694  -8.747 -10.710  1.00  0.56           C  
ATOM    449  CD  PRO A  28      13.614  -7.578  -9.757  1.00  0.56           C  
ATOM    450  HA  PRO A  28      16.224  -9.145  -9.462  1.00  0.56           H  
ATOM    451 1HB  PRO A  28      15.219  -8.006 -12.094  1.00  0.56           H  
ATOM    452 2HB  PRO A  28      15.434  -9.696 -11.617  1.00  0.56           H  
ATOM    453 1HG  PRO A  28      12.967  -8.672 -11.534  1.00  0.56           H  
ATOM    454 2HG  PRO A  28      13.508  -9.709 -10.211  1.00  0.56           H  
ATOM    455 1HD  PRO A  28      13.250  -6.672 -10.262  1.00  0.56           H  
ATOM    456 2HD  PRO A  28      12.964  -7.908  -8.935  1.00  0.56           H  
ATOM    457  N   ASP A  29      17.093  -6.258 -10.852  1.00  0.56           N  
ATOM    458  CA  ASP A  29      18.200  -5.453 -11.356  1.00  0.56           C  
ATOM    459  C   ASP A  29      18.765  -4.486 -10.306  1.00  0.56           C  
ATOM    460  O   ASP A  29      19.441  -3.520 -10.661  1.00  0.56           O  
ATOM    461  CB  ASP A  29      17.735  -4.642 -12.567  1.00  0.56           C  
ATOM    462  CG  ASP A  29      17.325  -5.504 -13.762  1.00  0.56           C  
ATOM    463  OD1 ASP A  29      18.011  -6.449 -14.062  1.00  0.56           O  
ATOM    464  OD2 ASP A  29      16.316  -5.206 -14.356  1.00  0.56           O  
ATOM    465  H   ASP A  29      16.210  -5.799 -10.703  1.00  0.56           H  
ATOM    466  HA  ASP A  29      19.003  -6.124 -11.664  1.00  0.56           H  
ATOM    467 1HB  ASP A  29      16.886  -4.022 -12.277  1.00  0.56           H  
ATOM    468 2HB  ASP A  29      18.535  -3.972 -12.881  1.00  0.56           H  
ATOM    469  N   ALA A  30      18.479  -4.721  -9.026  1.00  0.56           N  
ATOM    470  CA  ALA A  30      18.899  -3.792  -7.977  1.00  0.56           C  
ATOM    471  C   ALA A  30      20.390  -3.509  -7.924  1.00  0.56           C  
ATOM    472  O   ALA A  30      21.231  -4.410  -8.012  1.00  0.56           O  
ATOM    473  CB  ALA A  30      18.490  -4.324  -6.613  1.00  0.56           C  
ATOM    474  H   ALA A  30      17.913  -5.526  -8.763  1.00  0.56           H  
ATOM    475  HA  ALA A  30      18.400  -2.850  -8.171  1.00  0.56           H  
ATOM    476 1HB  ALA A  30      18.765  -3.608  -5.844  1.00  0.56           H  
ATOM    477 2HB  ALA A  30      17.411  -4.479  -6.595  1.00  0.56           H  
ATOM    478 3HB  ALA A  30      18.991  -5.256  -6.415  1.00  0.56           H  
ATOM    479  N   LYS A  31      20.700  -2.232  -7.698  1.00  0.57           N  
ATOM    480  CA  LYS A  31      22.070  -1.757  -7.525  1.00  0.57           C  
ATOM    481  C   LYS A  31      22.323  -1.444  -6.057  1.00  0.57           C  
ATOM    482  O   LYS A  31      23.411  -1.708  -5.544  1.00  0.57           O  
ATOM    483  CB  LYS A  31      22.323  -0.532  -8.391  1.00  0.57           C  
ATOM    484  CG  LYS A  31      22.251  -0.780  -9.913  1.00  0.57           C  
ATOM    485  CD  LYS A  31      23.476  -1.552 -10.475  1.00  0.57           C  
ATOM    486  CE  LYS A  31      24.700  -0.607 -10.605  1.00  0.57           C  
ATOM    487  NZ  LYS A  31      25.851  -1.210 -11.387  1.00  0.57           N  
ATOM    488  H   LYS A  31      19.932  -1.550  -7.667  1.00  0.57           H  
ATOM    489  HA  LYS A  31      22.759  -2.546  -7.825  1.00  0.57           H  
ATOM    490 1HB  LYS A  31      21.574   0.230  -8.151  1.00  0.57           H  
ATOM    491 2HB  LYS A  31      23.300  -0.113  -8.156  1.00  0.57           H  
ATOM    492 1HG  LYS A  31      21.348  -1.361 -10.132  1.00  0.57           H  
ATOM    493 2HG  LYS A  31      22.171   0.175 -10.428  1.00  0.57           H  
ATOM    494 1HD  LYS A  31      23.729  -2.377  -9.806  1.00  0.57           H  
ATOM    495 2HD  LYS A  31      23.235  -1.963 -11.455  1.00  0.57           H  
ATOM    496 1HE  LYS A  31      24.378   0.302 -11.109  1.00  0.57           H  
ATOM    497 2HE  LYS A  31      25.056  -0.351  -9.606  1.00  0.57           H  
ATOM    498 1HZ  LYS A  31      26.605  -0.546 -11.437  1.00  0.57           H  
ATOM    499 2HZ  LYS A  31      26.233  -2.057 -10.956  1.00  0.57           H  
ATOM    500 3HZ  LYS A  31      25.551  -1.437 -12.316  1.00  0.57           H  
ATOM    501  N   SER A  32      21.323  -0.881  -5.380  1.00  0.57           N  
ATOM    502  CA  SER A  32      21.442  -0.574  -3.952  1.00  0.57           C  
ATOM    503  C   SER A  32      20.080  -0.377  -3.312  1.00  0.57           C  
ATOM    504  O   SER A  32      19.135   0.002  -4.008  1.00  0.57           O  
ATOM    505  CB  SER A  32      22.265   0.676  -3.750  1.00  0.57           C  
ATOM    506  OG  SER A  32      21.603   1.806  -4.255  1.00  0.57           O  
ATOM    507  H   SER A  32      20.459  -0.671  -5.866  1.00  0.57           H  
ATOM    508  HA  SER A  32      21.929  -1.411  -3.453  1.00  0.57           H  
ATOM    509 1HB  SER A  32      22.456   0.811  -2.681  1.00  0.57           H  
ATOM    510 2HB  SER A  32      23.229   0.564  -4.238  1.00  0.57           H  
ATOM    511  HG  SER A  32      20.907   2.002  -3.620  1.00  0.57           H  
ATOM    512  N   LEU A  33      20.000  -0.552  -1.989  1.00  0.58           N  
ATOM    513  CA  LEU A  33      18.766  -0.283  -1.235  1.00  0.58           C  
ATOM    514  C   LEU A  33      19.147   0.800  -0.229  1.00  0.58           C  
ATOM    515  O   LEU A  33      20.319   0.878   0.134  1.00  0.58           O  
ATOM    516  CB  LEU A  33      18.326  -1.523  -0.454  1.00  0.58           C  
ATOM    517  CG  LEU A  33      18.343  -2.827  -1.244  1.00  0.58           C  
ATOM    518  CD1 LEU A  33      17.994  -3.985  -0.319  1.00  0.58           C  
ATOM    519  CD2 LEU A  33      17.427  -2.760  -2.446  1.00  0.58           C  
ATOM    520  H   LEU A  33      20.841  -0.874  -1.500  1.00  0.58           H  
ATOM    521  HA  LEU A  33      17.975   0.057  -1.890  1.00  0.58           H  
ATOM    522 1HB  LEU A  33      18.969  -1.648   0.399  1.00  0.58           H  
ATOM    523 2HB  LEU A  33      17.307  -1.361  -0.096  1.00  0.58           H  
ATOM    524  HG  LEU A  33      19.349  -2.984  -1.569  1.00  0.58           H  
ATOM    525 1HD1 LEU A  33      18.068  -4.914  -0.861  1.00  0.58           H  
ATOM    526 2HD1 LEU A  33      18.690  -4.010   0.512  1.00  0.58           H  
ATOM    527 3HD1 LEU A  33      16.982  -3.862   0.061  1.00  0.58           H  
ATOM    528 1HD2 LEU A  33      17.487  -3.678  -2.991  1.00  0.58           H  
ATOM    529 2HD2 LEU A  33      16.447  -2.616  -2.121  1.00  0.58           H  
ATOM    530 3HD2 LEU A  33      17.708  -1.946  -3.095  1.00  0.58           H  
ATOM    531  N   THR A  34      18.236   1.647   0.239  1.00  0.58           N  
ATOM    532  CA  THR A  34      18.699   2.503   1.343  1.00  0.58           C  
ATOM    533  C   THR A  34      17.657   2.794   2.416  1.00  0.58           C  
ATOM    534  O   THR A  34      16.520   3.162   2.121  1.00  0.58           O  
ATOM    535  CB  THR A  34      19.303   3.818   0.823  1.00  0.58           C  
ATOM    536  OG1 THR A  34      20.349   3.499  -0.104  1.00  0.58           O  
ATOM    537  CG2 THR A  34      19.920   4.596   1.995  1.00  0.58           C  
ATOM    538  H   THR A  34      17.278   1.667  -0.111  1.00  0.58           H  
ATOM    539  HA  THR A  34      19.506   1.979   1.855  1.00  0.58           H  
ATOM    540  HB  THR A  34      18.543   4.423   0.330  1.00  0.58           H  
ATOM    541  HG1 THR A  34      20.684   2.592   0.105  1.00  0.58           H  
ATOM    542 1HG2 THR A  34      20.376   5.510   1.628  1.00  0.58           H  
ATOM    543 2HG2 THR A  34      19.159   4.847   2.717  1.00  0.58           H  
ATOM    544 3HG2 THR A  34      20.683   3.981   2.477  1.00  0.58           H  
ATOM    545  N   LEU A  35      18.069   2.677   3.680  1.00  0.59           N  
ATOM    546  CA  LEU A  35      17.201   3.024   4.798  1.00  0.59           C  
ATOM    547  C   LEU A  35      17.860   4.079   5.685  1.00  0.59           C  
ATOM    548  O   LEU A  35      18.944   3.864   6.233  1.00  0.59           O  
ATOM    549  CB  LEU A  35      16.882   1.785   5.617  1.00  0.59           C  
ATOM    550  CG  LEU A  35      16.051   0.745   4.910  1.00  0.59           C  
ATOM    551  CD1 LEU A  35      16.943  -0.269   4.186  1.00  0.59           C  
ATOM    552  CD2 LEU A  35      15.222   0.108   5.901  1.00  0.59           C  
ATOM    553  H   LEU A  35      19.013   2.336   3.866  1.00  0.59           H  
ATOM    554  HA  LEU A  35      16.272   3.438   4.411  1.00  0.59           H  
ATOM    555 1HB  LEU A  35      17.812   1.319   5.917  1.00  0.59           H  
ATOM    556 2HB  LEU A  35      16.344   2.095   6.514  1.00  0.59           H  
ATOM    557  HG  LEU A  35      15.430   1.227   4.165  1.00  0.59           H  
ATOM    558 1HD1 LEU A  35      16.319  -1.008   3.687  1.00  0.59           H  
ATOM    559 2HD1 LEU A  35      17.569   0.221   3.453  1.00  0.59           H  
ATOM    560 3HD1 LEU A  35      17.565  -0.762   4.915  1.00  0.59           H  
ATOM    561 1HD2 LEU A  35      14.586  -0.641   5.427  1.00  0.59           H  
ATOM    562 2HD2 LEU A  35      15.856  -0.363   6.647  1.00  0.59           H  
ATOM    563 3HD2 LEU A  35      14.618   0.878   6.366  1.00  0.59           H  
ATOM    564  N   ASN A  36      17.201   5.228   5.820  1.00  0.61           N  
ATOM    565  CA  ASN A  36      17.737   6.353   6.576  1.00  0.61           C  
ATOM    566  C   ASN A  36      16.848   6.808   7.731  1.00  0.61           C  
ATOM    567  O   ASN A  36      15.704   7.228   7.534  1.00  0.61           O  
ATOM    568  CB  ASN A  36      17.980   7.546   5.687  1.00  0.61           C  
ATOM    569  CG  ASN A  36      18.976   7.385   4.635  1.00  0.61           C  
ATOM    570  OD1 ASN A  36      20.158   7.237   4.910  1.00  0.61           O  
ATOM    571  ND2 ASN A  36      18.535   7.432   3.409  1.00  0.61           N  
ATOM    572  H   ASN A  36      16.309   5.338   5.350  1.00  0.61           H  
ATOM    573  HA  ASN A  36      18.686   6.052   7.006  1.00  0.61           H  
ATOM    574 1HB  ASN A  36      17.057   7.876   5.251  1.00  0.61           H  
ATOM    575 2HB  ASN A  36      18.346   8.324   6.309  1.00  0.61           H  
ATOM    576 1HD2 ASN A  36      19.171   7.333   2.644  1.00  0.61           H  
ATOM    577 2HD2 ASN A  36      17.561   7.566   3.232  1.00  0.61           H  
ATOM    578  N   LEU A  37      17.374   6.713   8.944  1.00  0.64           N  
ATOM    579  CA  LEU A  37      16.654   7.140  10.139  1.00  0.64           C  
ATOM    580  C   LEU A  37      17.118   8.564  10.447  1.00  0.64           C  
ATOM    581  O   LEU A  37      18.297   8.780  10.756  1.00  0.64           O  
ATOM    582  CB  LEU A  37      16.967   6.207  11.305  1.00  0.64           C  
ATOM    583  CG  LEU A  37      16.301   4.806  11.249  1.00  0.64           C  
ATOM    584  CD1 LEU A  37      16.812   4.015  10.043  1.00  0.64           C  
ATOM    585  CD2 LEU A  37      16.632   4.069  12.506  1.00  0.64           C  
ATOM    586  H   LEU A  37      18.309   6.321   9.035  1.00  0.64           H  
ATOM    587  HA  LEU A  37      15.582   7.146   9.946  1.00  0.64           H  
ATOM    588 1HB  LEU A  37      18.038   6.069  11.355  1.00  0.64           H  
ATOM    589 2HB  LEU A  37      16.640   6.674  12.213  1.00  0.64           H  
ATOM    590  HG  LEU A  37      15.227   4.917  11.152  1.00  0.64           H  
ATOM    591 1HD1 LEU A  37      16.340   3.037  10.027  1.00  0.64           H  
ATOM    592 2HD1 LEU A  37      16.572   4.529   9.135  1.00  0.64           H  
ATOM    593 3HD1 LEU A  37      17.894   3.896  10.110  1.00  0.64           H  
ATOM    594 1HD2 LEU A  37      16.166   3.084  12.490  1.00  0.64           H  
ATOM    595 2HD2 LEU A  37      17.705   3.961  12.582  1.00  0.64           H  
ATOM    596 3HD2 LEU A  37      16.267   4.634  13.355  1.00  0.64           H  
ATOM    597  N   LEU A  38      16.207   9.521  10.256  1.00  0.66           N  
ATOM    598  CA  LEU A  38      16.462  10.959  10.338  1.00  0.66           C  
ATOM    599  C   LEU A  38      15.902  11.698  11.538  1.00  0.66           C  
ATOM    600  O   LEU A  38      14.862  11.331  12.102  1.00  0.66           O  
ATOM    601  CB  LEU A  38      15.932  11.685   9.091  1.00  0.66           C  
ATOM    602  CG  LEU A  38      16.866  11.738   7.892  1.00  0.66           C  
ATOM    603  CD1 LEU A  38      16.945  10.409   7.248  1.00  0.66           C  
ATOM    604  CD2 LEU A  38      16.401  12.797   6.938  1.00  0.66           C  
ATOM    605  H   LEU A  38      15.261   9.232  10.032  1.00  0.66           H  
ATOM    606  HA  LEU A  38      17.535  11.086  10.362  1.00  0.66           H  
ATOM    607 1HB  LEU A  38      15.012  11.196   8.777  1.00  0.66           H  
ATOM    608 2HB  LEU A  38      15.696  12.719   9.369  1.00  0.66           H  
ATOM    609  HG  LEU A  38      17.846  12.000   8.227  1.00  0.66           H  
ATOM    610 1HD1 LEU A  38      17.618  10.469   6.405  1.00  0.66           H  
ATOM    611 2HD1 LEU A  38      17.314   9.697   7.958  1.00  0.66           H  
ATOM    612 3HD1 LEU A  38      15.994  10.099   6.904  1.00  0.66           H  
ATOM    613 1HD2 LEU A  38      17.088  12.850   6.095  1.00  0.66           H  
ATOM    614 2HD2 LEU A  38      15.412  12.564   6.582  1.00  0.66           H  
ATOM    615 3HD2 LEU A  38      16.386  13.761   7.456  1.00  0.66           H  
ATOM    616  N   SER A  39      16.612  12.770  11.876  1.00  0.69           N  
ATOM    617  CA  SER A  39      16.255  13.744  12.895  1.00  0.69           C  
ATOM    618  C   SER A  39      16.250  15.095  12.210  1.00  0.69           C  
ATOM    619  O   SER A  39      17.314  15.684  11.977  1.00  0.69           O  
ATOM    620  CB  SER A  39      17.308  13.763  13.988  1.00  0.69           C  
ATOM    621  OG  SER A  39      17.004  14.721  14.956  1.00  0.69           O  
ATOM    622  H   SER A  39      17.454  12.950  11.331  1.00  0.69           H  
ATOM    623  HA  SER A  39      15.260  13.536  13.293  1.00  0.69           H  
ATOM    624 1HB  SER A  39      17.389  12.789  14.451  1.00  0.69           H  
ATOM    625 2HB  SER A  39      18.278  13.988  13.544  1.00  0.69           H  
ATOM    626  HG  SER A  39      16.104  14.487  15.271  1.00  0.69           H  
ATOM    627  N   GLY A  40      15.077  15.607  11.867  1.00  0.70           N  
ATOM    628  CA  GLY A  40      15.104  16.830  11.081  1.00  0.70           C  
ATOM    629  C   GLY A  40      15.878  16.538   9.788  1.00  0.70           C  
ATOM    630  O   GLY A  40      15.532  15.614   9.051  1.00  0.70           O  
ATOM    631  H   GLY A  40      14.197  15.129  12.123  1.00  0.70           H  
ATOM    632 1HA  GLY A  40      14.088  17.148  10.851  1.00  0.70           H  
ATOM    633 2HA  GLY A  40      15.588  17.627  11.643  1.00  0.70           H  
ATOM    634  N   GLU A  41      16.919  17.333   9.514  1.00  0.70           N  
ATOM    635  CA  GLU A  41      17.736  17.161   8.309  1.00  0.70           C  
ATOM    636  C   GLU A  41      18.951  16.233   8.496  1.00  0.70           C  
ATOM    637  O   GLU A  41      19.669  15.958   7.533  1.00  0.70           O  
ATOM    638  CB  GLU A  41      18.232  18.524   7.815  1.00  0.70           C  
ATOM    639  CG  GLU A  41      17.119  19.467   7.357  1.00  0.70           C  
ATOM    640  CD  GLU A  41      17.623  20.821   6.897  1.00  0.70           C  
ATOM    641  OE1 GLU A  41      18.810  21.044   6.940  1.00  0.70           O  
ATOM    642  OE2 GLU A  41      16.813  21.628   6.501  1.00  0.70           O  
ATOM    643  H   GLU A  41      17.157  18.065  10.167  1.00  0.70           H  
ATOM    644  HA  GLU A  41      17.103  16.723   7.536  1.00  0.70           H  
ATOM    645 1HB  GLU A  41      18.789  19.017   8.613  1.00  0.70           H  
ATOM    646 2HB  GLU A  41      18.918  18.379   6.980  1.00  0.70           H  
ATOM    647 1HG  GLU A  41      16.579  18.996   6.536  1.00  0.70           H  
ATOM    648 2HG  GLU A  41      16.419  19.606   8.180  1.00  0.70           H  
ATOM    649  N   ASP A  42      19.211  15.790   9.726  1.00  0.69           N  
ATOM    650  CA  ASP A  42      20.373  14.941  10.008  1.00  0.69           C  
ATOM    651  C   ASP A  42      20.022  13.468   9.897  1.00  0.69           C  
ATOM    652  O   ASP A  42      18.884  13.078  10.156  1.00  0.69           O  
ATOM    653  CB  ASP A  42      20.950  15.257  11.386  1.00  0.69           C  
ATOM    654  CG  ASP A  42      21.629  16.620  11.427  1.00  0.69           C  
ATOM    655  OD1 ASP A  42      22.214  16.989  10.426  1.00  0.69           O  
ATOM    656  OD2 ASP A  42      21.578  17.282  12.427  1.00  0.69           O  
ATOM    657  H   ASP A  42      18.569  16.009  10.487  1.00  0.69           H  
ATOM    658  HA  ASP A  42      21.147  15.153   9.268  1.00  0.69           H  
ATOM    659 1HB  ASP A  42      20.149  15.234  12.130  1.00  0.69           H  
ATOM    660 2HB  ASP A  42      21.679  14.491  11.656  1.00  0.69           H  
ATOM    661  N   VAL A  43      20.997  12.627   9.556  1.00  0.66           N  
ATOM    662  CA  VAL A  43      20.707  11.203   9.461  1.00  0.66           C  
ATOM    663  C   VAL A  43      21.409  10.471  10.585  1.00  0.66           C  
ATOM    664  O   VAL A  43      22.638  10.450  10.666  1.00  0.66           O  
ATOM    665  CB  VAL A  43      21.193  10.616   8.125  1.00  0.66           C  
ATOM    666  CG1 VAL A  43      20.836   9.130   8.071  1.00  0.66           C  
ATOM    667  CG2 VAL A  43      20.635  11.397   6.960  1.00  0.66           C  
ATOM    668  H   VAL A  43      21.941  12.969   9.394  1.00  0.66           H  
ATOM    669  HA  VAL A  43      19.638  11.038   9.549  1.00  0.66           H  
ATOM    670  HB  VAL A  43      22.271  10.671   8.090  1.00  0.66           H  
ATOM    671 1HG1 VAL A  43      21.198   8.707   7.145  1.00  0.66           H  
ATOM    672 2HG1 VAL A  43      21.294   8.617   8.907  1.00  0.66           H  
ATOM    673 3HG1 VAL A  43      19.754   9.010   8.124  1.00  0.66           H  
ATOM    674 1HG2 VAL A  43      21.011  10.972   6.029  1.00  0.66           H  
ATOM    675 2HG2 VAL A  43      19.584  11.348   6.965  1.00  0.66           H  
ATOM    676 3HG2 VAL A  43      20.947  12.440   7.036  1.00  0.66           H  
ATOM    677  N   ALA A  44      20.640   9.853  11.462  1.00  0.64           N  
ATOM    678  CA  ALA A  44      21.236   9.152  12.580  1.00  0.64           C  
ATOM    679  C   ALA A  44      21.770   7.816  12.141  1.00  0.64           C  
ATOM    680  O   ALA A  44      22.824   7.377  12.601  1.00  0.64           O  
ATOM    681  CB  ALA A  44      20.227   8.972  13.665  1.00  0.64           C  
ATOM    682  H   ALA A  44      19.631   9.852  11.338  1.00  0.64           H  
ATOM    683  HA  ALA A  44      22.077   9.733  12.946  1.00  0.64           H  
ATOM    684 1HB  ALA A  44      20.687   8.456  14.505  1.00  0.64           H  
ATOM    685 2HB  ALA A  44      19.872   9.946  13.981  1.00  0.64           H  
ATOM    686 3HB  ALA A  44      19.393   8.381  13.281  1.00  0.64           H  
ATOM    687  N   PHE A  45      21.029   7.158  11.269  1.00  0.61           N  
ATOM    688  CA  PHE A  45      21.470   5.863  10.782  1.00  0.61           C  
ATOM    689  C   PHE A  45      21.110   5.572   9.346  1.00  0.61           C  
ATOM    690  O   PHE A  45      19.942   5.520   8.966  1.00  0.61           O  
ATOM    691  CB  PHE A  45      20.979   4.767  11.712  1.00  0.61           C  
ATOM    692  CG  PHE A  45      21.297   3.382  11.291  1.00  0.61           C  
ATOM    693  CD1 PHE A  45      22.568   3.030  10.921  1.00  0.61           C  
ATOM    694  CD2 PHE A  45      20.313   2.407  11.303  1.00  0.61           C  
ATOM    695  CE1 PHE A  45      22.854   1.749  10.555  1.00  0.61           C  
ATOM    696  CE2 PHE A  45      20.601   1.129  10.939  1.00  0.61           C  
ATOM    697  CZ  PHE A  45      21.885   0.805  10.561  1.00  0.61           C  
ATOM    698  H   PHE A  45      20.156   7.579  10.952  1.00  0.61           H  
ATOM    699  HA  PHE A  45      22.562   5.850  10.832  1.00  0.61           H  
ATOM    700 1HB  PHE A  45      21.457   4.926  12.659  1.00  0.61           H  
ATOM    701 2HB  PHE A  45      19.913   4.844  11.861  1.00  0.61           H  
ATOM    702  HD1 PHE A  45      23.349   3.790  10.912  1.00  0.61           H  
ATOM    703  HD2 PHE A  45      19.306   2.668  11.608  1.00  0.61           H  
ATOM    704  HE1 PHE A  45      23.852   1.488  10.263  1.00  0.61           H  
ATOM    705  HE2 PHE A  45      19.821   0.369  10.949  1.00  0.61           H  
ATOM    706  HZ  PHE A  45      22.126  -0.208  10.267  1.00  0.61           H  
ATOM    707  N   ASN A  46      22.153   5.379   8.555  1.00  0.60           N  
ATOM    708  CA  ASN A  46      22.068   5.068   7.144  1.00  0.60           C  
ATOM    709  C   ASN A  46      22.523   3.642   6.877  1.00  0.60           C  
ATOM    710  O   ASN A  46      23.706   3.332   7.024  1.00  0.60           O  
ATOM    711  CB  ASN A  46      22.904   6.051   6.339  1.00  0.60           C  
ATOM    712  CG  ASN A  46      22.808   5.857   4.860  1.00  0.60           C  
ATOM    713  OD1 ASN A  46      22.702   4.744   4.354  1.00  0.60           O  
ATOM    714  ND2 ASN A  46      22.829   6.949   4.146  1.00  0.60           N  
ATOM    715  H   ASN A  46      23.083   5.481   8.948  1.00  0.60           H  
ATOM    716  HA  ASN A  46      21.029   5.145   6.825  1.00  0.60           H  
ATOM    717 1HB  ASN A  46      22.613   7.060   6.578  1.00  0.60           H  
ATOM    718 2HB  ASN A  46      23.947   5.945   6.625  1.00  0.60           H  
ATOM    719 1HD2 ASN A  46      22.756   6.898   3.152  1.00  0.60           H  
ATOM    720 2HD2 ASN A  46      22.894   7.836   4.603  1.00  0.60           H  
ATOM    721  N   PHE A  47      21.580   2.757   6.567  1.00  0.59           N  
ATOM    722  CA  PHE A  47      21.879   1.362   6.246  1.00  0.59           C  
ATOM    723  C   PHE A  47      21.754   1.238   4.725  1.00  0.59           C  
ATOM    724  O   PHE A  47      20.675   1.477   4.168  1.00  0.59           O  
ATOM    725  CB  PHE A  47      20.924   0.419   6.986  1.00  0.59           C  
ATOM    726  CG  PHE A  47      21.121  -1.076   6.807  1.00  0.59           C  
ATOM    727  CD1 PHE A  47      22.019  -1.799   7.581  1.00  0.59           C  
ATOM    728  CD2 PHE A  47      20.377  -1.756   5.883  1.00  0.59           C  
ATOM    729  CE1 PHE A  47      22.167  -3.161   7.406  1.00  0.59           C  
ATOM    730  CE2 PHE A  47      20.515  -3.108   5.711  1.00  0.59           C  
ATOM    731  CZ  PHE A  47      21.408  -3.810   6.462  1.00  0.59           C  
ATOM    732  H   PHE A  47      20.617   3.088   6.499  1.00  0.59           H  
ATOM    733  HA  PHE A  47      22.907   1.132   6.532  1.00  0.59           H  
ATOM    734 1HB  PHE A  47      20.972   0.634   8.030  1.00  0.59           H  
ATOM    735 2HB  PHE A  47      19.912   0.652   6.678  1.00  0.59           H  
ATOM    736  HD1 PHE A  47      22.603  -1.286   8.326  1.00  0.59           H  
ATOM    737  HD2 PHE A  47      19.671  -1.205   5.280  1.00  0.59           H  
ATOM    738  HE1 PHE A  47      22.878  -3.719   8.016  1.00  0.59           H  
ATOM    739  HE2 PHE A  47      19.910  -3.618   4.968  1.00  0.59           H  
ATOM    740  HZ  PHE A  47      21.508  -4.870   6.311  1.00  0.59           H  
ATOM    741  N   ASN A  48      22.848   0.909   4.038  1.00  0.58           N  
ATOM    742  CA  ASN A  48      22.822   0.894   2.579  1.00  0.58           C  
ATOM    743  C   ASN A  48      23.462  -0.331   1.931  1.00  0.58           C  
ATOM    744  O   ASN A  48      24.677  -0.351   1.731  1.00  0.58           O  
ATOM    745  CB  ASN A  48      23.521   2.146   2.074  1.00  0.58           C  
ATOM    746  CG  ASN A  48      23.477   2.333   0.585  1.00  0.58           C  
ATOM    747  OD1 ASN A  48      23.429   1.384  -0.187  1.00  0.58           O  
ATOM    748  ND2 ASN A  48      23.481   3.575   0.159  1.00  0.58           N  
ATOM    749  H   ASN A  48      23.732   0.742   4.519  1.00  0.58           H  
ATOM    750  HA  ASN A  48      21.786   0.939   2.253  1.00  0.58           H  
ATOM    751 1HB  ASN A  48      23.055   3.011   2.532  1.00  0.58           H  
ATOM    752 2HB  ASN A  48      24.562   2.130   2.400  1.00  0.58           H  
ATOM    753 1HD2 ASN A  48      23.438   3.766  -0.822  1.00  0.58           H  
ATOM    754 2HD2 ASN A  48      23.512   4.331   0.810  1.00  0.58           H  
ATOM    755  N   PRO A  49      22.715  -1.427   1.735  1.00  0.59           N  
ATOM    756  CA  PRO A  49      23.156  -2.578   0.988  1.00  0.59           C  
ATOM    757  C   PRO A  49      23.481  -2.144  -0.436  1.00  0.59           C  
ATOM    758  O   PRO A  49      22.675  -1.470  -1.085  1.00  0.59           O  
ATOM    759  CB  PRO A  49      21.933  -3.503   1.046  1.00  0.59           C  
ATOM    760  CG  PRO A  49      21.193  -3.064   2.285  1.00  0.59           C  
ATOM    761  CD  PRO A  49      21.406  -1.570   2.359  1.00  0.59           C  
ATOM    762  HA  PRO A  49      24.035  -3.008   1.459  1.00  0.59           H  
ATOM    763 1HB  PRO A  49      21.340  -3.406   0.128  1.00  0.59           H  
ATOM    764 2HB  PRO A  49      22.238  -4.544   1.113  1.00  0.59           H  
ATOM    765 1HG  PRO A  49      20.133  -3.335   2.220  1.00  0.59           H  
ATOM    766 2HG  PRO A  49      21.587  -3.583   3.145  1.00  0.59           H  
ATOM    767 1HD  PRO A  49      20.648  -1.026   1.800  1.00  0.59           H  
ATOM    768 2HD  PRO A  49      21.443  -1.267   3.391  1.00  0.59           H  
ATOM    769  N   LYS A  50      24.599  -2.621  -0.961  1.00  0.60           N  
ATOM    770  CA  LYS A  50      25.010  -2.327  -2.323  1.00  0.60           C  
ATOM    771  C   LYS A  50      25.283  -3.653  -3.026  1.00  0.60           C  
ATOM    772  O   LYS A  50      25.996  -4.511  -2.507  1.00  0.60           O  
ATOM    773  CB  LYS A  50      26.238  -1.414  -2.299  1.00  0.60           C  
ATOM    774  CG  LYS A  50      25.969  -0.059  -1.592  1.00  0.60           C  
ATOM    775  CD  LYS A  50      27.137   0.919  -1.652  1.00  0.60           C  
ATOM    776  CE  LYS A  50      26.839   2.183  -0.865  1.00  0.60           C  
ATOM    777  NZ  LYS A  50      27.922   3.215  -1.013  1.00  0.60           N  
ATOM    778  H   LYS A  50      25.226  -3.156  -0.374  1.00  0.60           H  
ATOM    779  HA  LYS A  50      24.202  -1.823  -2.849  1.00  0.60           H  
ATOM    780 1HB  LYS A  50      27.049  -1.912  -1.790  1.00  0.60           H  
ATOM    781 2HB  LYS A  50      26.549  -1.209  -3.317  1.00  0.60           H  
ATOM    782 1HG  LYS A  50      25.091   0.406  -2.038  1.00  0.60           H  
ATOM    783 2HG  LYS A  50      25.754  -0.247  -0.544  1.00  0.60           H  
ATOM    784 1HD  LYS A  50      28.045   0.449  -1.271  1.00  0.60           H  
ATOM    785 2HD  LYS A  50      27.290   1.227  -2.666  1.00  0.60           H  
ATOM    786 1HE  LYS A  50      25.903   2.603  -1.219  1.00  0.60           H  
ATOM    787 2HE  LYS A  50      26.732   1.924   0.189  1.00  0.60           H  
ATOM    788 1HZ  LYS A  50      27.679   4.035  -0.474  1.00  0.60           H  
ATOM    789 2HZ  LYS A  50      28.805   2.855  -0.685  1.00  0.60           H  
ATOM    790 3HZ  LYS A  50      28.009   3.467  -1.988  1.00  0.60           H  
ATOM    791  N   PHE A  51      24.751  -3.821  -4.231  1.00  0.62           N  
ATOM    792  CA  PHE A  51      24.887  -5.091  -4.944  1.00  0.62           C  
ATOM    793  C   PHE A  51      25.980  -5.100  -6.008  1.00  0.62           C  
ATOM    794  O   PHE A  51      26.084  -6.057  -6.778  1.00  0.62           O  
ATOM    795  CB  PHE A  51      23.573  -5.428  -5.644  1.00  0.62           C  
ATOM    796  CG  PHE A  51      22.411  -5.671  -4.754  1.00  0.62           C  
ATOM    797  CD1 PHE A  51      21.651  -4.618  -4.361  1.00  0.62           C  
ATOM    798  CD2 PHE A  51      22.045  -6.941  -4.340  1.00  0.62           C  
ATOM    799  CE1 PHE A  51      20.577  -4.775  -3.572  1.00  0.62           C  
ATOM    800  CE2 PHE A  51      20.937  -7.109  -3.528  1.00  0.62           C  
ATOM    801  CZ  PHE A  51      20.212  -6.012  -3.139  1.00  0.62           C  
ATOM    802  H   PHE A  51      24.207  -3.072  -4.655  1.00  0.62           H  
ATOM    803  HA  PHE A  51      25.107  -5.862  -4.211  1.00  0.62           H  
ATOM    804 1HB  PHE A  51      23.312  -4.613  -6.318  1.00  0.62           H  
ATOM    805 2HB  PHE A  51      23.715  -6.314  -6.258  1.00  0.62           H  
ATOM    806  HD1 PHE A  51      21.925  -3.643  -4.691  1.00  0.62           H  
ATOM    807  HD2 PHE A  51      22.635  -7.801  -4.657  1.00  0.62           H  
ATOM    808  HE1 PHE A  51      20.016  -3.913  -3.302  1.00  0.62           H  
ATOM    809  HE2 PHE A  51      20.646  -8.104  -3.197  1.00  0.62           H  
ATOM    810  HZ  PHE A  51      19.345  -6.128  -2.500  1.00  0.62           H  
ATOM    811  N   ASP A  52      26.757  -4.024  -6.095  1.00  0.64           N  
ATOM    812  CA  ASP A  52      27.787  -3.946  -7.120  1.00  0.64           C  
ATOM    813  C   ASP A  52      28.959  -3.023  -6.809  1.00  0.64           C  
ATOM    814  O   ASP A  52      29.222  -2.083  -7.565  1.00  0.64           O  
ATOM    815  CB  ASP A  52      27.145  -3.509  -8.437  1.00  0.64           C  
ATOM    816  CG  ASP A  52      28.075  -3.593  -9.639  1.00  0.64           C  
ATOM    817  OD1 ASP A  52      29.149  -4.153  -9.536  1.00  0.64           O  
ATOM    818  OD2 ASP A  52      27.679  -3.068 -10.677  1.00  0.64           O  
ATOM    819  H   ASP A  52      26.637  -3.267  -5.440  1.00  0.64           H  
ATOM    820  HA  ASP A  52      28.196  -4.950  -7.250  1.00  0.64           H  
ATOM    821 1HB  ASP A  52      26.269  -4.131  -8.634  1.00  0.64           H  
ATOM    822 2HB  ASP A  52      26.796  -2.482  -8.335  1.00  0.64           H  
ATOM    823  N   ILE A  53      29.677  -3.288  -5.726  1.00  0.66           N  
ATOM    824  CA  ILE A  53      30.835  -2.471  -5.398  1.00  0.66           C  
ATOM    825  C   ILE A  53      32.061  -3.240  -5.792  1.00  0.66           C  
ATOM    826  O   ILE A  53      32.376  -4.254  -5.186  1.00  0.66           O  
ATOM    827  CB  ILE A  53      30.847  -2.117  -3.912  1.00  0.66           C  
ATOM    828  CG1 ILE A  53      29.539  -1.463  -3.600  1.00  0.66           C  
ATOM    829  CG2 ILE A  53      32.019  -1.233  -3.561  1.00  0.66           C  
ATOM    830  CD1 ILE A  53      29.296  -0.238  -4.441  1.00  0.66           C  
ATOM    831  H   ILE A  53      29.437  -4.086  -5.135  1.00  0.66           H  
ATOM    832  HA  ILE A  53      30.807  -1.550  -5.976  1.00  0.66           H  
ATOM    833  HB  ILE A  53      30.898  -3.040  -3.327  1.00  0.66           H  
ATOM    834 1HG1 ILE A  53      28.744  -2.184  -3.779  1.00  0.66           H  
ATOM    835 2HG1 ILE A  53      29.514  -1.173  -2.556  1.00  0.66           H  
ATOM    836 1HG2 ILE A  53      31.988  -1.004  -2.502  1.00  0.66           H  
ATOM    837 2HG2 ILE A  53      32.953  -1.751  -3.798  1.00  0.66           H  
ATOM    838 3HG2 ILE A  53      31.965  -0.311  -4.138  1.00  0.66           H  
ATOM    839 1HD1 ILE A  53      28.350   0.189  -4.215  1.00  0.66           H  
ATOM    840 2HD1 ILE A  53      30.081   0.492  -4.251  1.00  0.66           H  
ATOM    841 3HD1 ILE A  53      29.307  -0.505  -5.490  1.00  0.66           H  
ATOM    842  N   ASP A  54      32.713  -2.828  -6.867  1.00  0.68           N  
ATOM    843  CA  ASP A  54      33.825  -3.606  -7.403  1.00  0.68           C  
ATOM    844  C   ASP A  54      33.396  -5.073  -7.597  1.00  0.68           C  
ATOM    845  O   ASP A  54      34.157  -5.995  -7.299  1.00  0.68           O  
ATOM    846  CB  ASP A  54      35.034  -3.520  -6.465  1.00  0.68           C  
ATOM    847  CG  ASP A  54      35.552  -2.087  -6.312  1.00  0.68           C  
ATOM    848  OD1 ASP A  54      35.474  -1.343  -7.263  1.00  0.68           O  
ATOM    849  OD2 ASP A  54      35.995  -1.745  -5.240  1.00  0.68           O  
ATOM    850  H   ASP A  54      32.418  -1.977  -7.327  1.00  0.68           H  
ATOM    851  HA  ASP A  54      34.100  -3.198  -8.377  1.00  0.68           H  
ATOM    852 1HB  ASP A  54      34.785  -3.914  -5.481  1.00  0.68           H  
ATOM    853 2HB  ASP A  54      35.839  -4.138  -6.862  1.00  0.68           H  
ATOM    854  N   ASN A  55      32.165  -5.267  -8.097  1.00  0.68           N  
ATOM    855  CA  ASN A  55      31.519  -6.566  -8.331  1.00  0.68           C  
ATOM    856  C   ASN A  55      31.205  -7.368  -7.048  1.00  0.68           C  
ATOM    857  O   ASN A  55      30.870  -8.553  -7.132  1.00  0.68           O  
ATOM    858  CB  ASN A  55      32.368  -7.437  -9.253  1.00  0.68           C  
ATOM    859  CG  ASN A  55      32.581  -6.847 -10.623  1.00  0.68           C  
ATOM    860  OD1 ASN A  55      31.637  -6.483 -11.329  1.00  0.68           O  
ATOM    861  ND2 ASN A  55      33.828  -6.741 -11.010  1.00  0.68           N  
ATOM    862  H   ASN A  55      31.614  -4.445  -8.329  1.00  0.68           H  
ATOM    863  HA  ASN A  55      30.561  -6.370  -8.822  1.00  0.68           H  
ATOM    864 1HB  ASN A  55      33.330  -7.658  -8.806  1.00  0.68           H  
ATOM    865 2HB  ASN A  55      31.860  -8.392  -9.379  1.00  0.68           H  
ATOM    866 1HD2 ASN A  55      34.043  -6.358 -11.909  1.00  0.68           H  
ATOM    867 2HD2 ASN A  55      34.566  -7.047 -10.406  1.00  0.68           H  
ATOM    868  N   LYS A  56      31.250  -6.730  -5.875  1.00  0.66           N  
ATOM    869  CA  LYS A  56      30.923  -7.395  -4.618  1.00  0.66           C  
ATOM    870  C   LYS A  56      29.632  -6.873  -3.995  1.00  0.66           C  
ATOM    871  O   LYS A  56      29.258  -5.704  -4.151  1.00  0.66           O  
ATOM    872  CB  LYS A  56      32.060  -7.210  -3.613  1.00  0.66           C  
ATOM    873  CG  LYS A  56      33.367  -7.845  -4.032  1.00  0.66           C  
ATOM    874  CD  LYS A  56      34.443  -7.646  -2.979  1.00  0.66           C  
ATOM    875  CE  LYS A  56      35.764  -8.261  -3.422  1.00  0.66           C  
ATOM    876  NZ  LYS A  56      36.835  -8.073  -2.404  1.00  0.66           N  
ATOM    877  H   LYS A  56      31.564  -5.767  -5.832  1.00  0.66           H  
ATOM    878  HA  LYS A  56      30.794  -8.459  -4.811  1.00  0.66           H  
ATOM    879 1HB  LYS A  56      32.239  -6.143  -3.465  1.00  0.66           H  
ATOM    880 2HB  LYS A  56      31.766  -7.628  -2.649  1.00  0.66           H  
ATOM    881 1HG  LYS A  56      33.219  -8.910  -4.208  1.00  0.66           H  
ATOM    882 2HG  LYS A  56      33.701  -7.382  -4.967  1.00  0.66           H  
ATOM    883 1HD  LYS A  56      34.588  -6.576  -2.815  1.00  0.66           H  
ATOM    884 2HD  LYS A  56      34.130  -8.103  -2.041  1.00  0.66           H  
ATOM    885 1HE  LYS A  56      35.620  -9.327  -3.593  1.00  0.66           H  
ATOM    886 2HE  LYS A  56      36.077  -7.793  -4.357  1.00  0.66           H  
ATOM    887 1HZ  LYS A  56      37.692  -8.493  -2.735  1.00  0.66           H  
ATOM    888 2HZ  LYS A  56      36.983  -7.086  -2.248  1.00  0.66           H  
ATOM    889 3HZ  LYS A  56      36.559  -8.512  -1.538  1.00  0.66           H  
ATOM    890  N   ARG A  57      28.955  -7.741  -3.253  1.00  0.64           N  
ATOM    891  CA  ARG A  57      27.763  -7.317  -2.534  1.00  0.64           C  
ATOM    892  C   ARG A  57      28.169  -6.951  -1.109  1.00  0.64           C  
ATOM    893  O   ARG A  57      28.734  -7.784  -0.396  1.00  0.64           O  
ATOM    894  CB  ARG A  57      26.724  -8.409  -2.505  1.00  0.64           C  
ATOM    895  CG  ARG A  57      26.187  -8.885  -3.845  1.00  0.64           C  
ATOM    896  CD  ARG A  57      25.148  -9.959  -3.662  1.00  0.64           C  
ATOM    897  NE  ARG A  57      24.699 -10.506  -4.935  1.00  0.64           N  
ATOM    898  CZ  ARG A  57      23.856 -11.554  -5.079  1.00  0.64           C  
ATOM    899  NH1 ARG A  57      23.355 -12.173  -4.034  1.00  0.64           N  
ATOM    900  NH2 ARG A  57      23.542 -11.974  -6.293  1.00  0.64           N  
ATOM    901  H   ARG A  57      29.279  -8.694  -3.171  1.00  0.64           H  
ATOM    902  HA  ARG A  57      27.343  -6.443  -3.022  1.00  0.64           H  
ATOM    903 1HB  ARG A  57      27.079  -9.262  -1.933  1.00  0.64           H  
ATOM    904 2HB  ARG A  57      25.891  -8.009  -2.002  1.00  0.64           H  
ATOM    905 1HG  ARG A  57      25.730  -8.059  -4.376  1.00  0.64           H  
ATOM    906 2HG  ARG A  57      27.005  -9.289  -4.443  1.00  0.64           H  
ATOM    907 1HD  ARG A  57      25.559 -10.771  -3.062  1.00  0.64           H  
ATOM    908 2HD  ARG A  57      24.284  -9.540  -3.153  1.00  0.64           H  
ATOM    909  HE  ARG A  57      25.060 -10.077  -5.778  1.00  0.64           H  
ATOM    910 1HH1 ARG A  57      23.585 -11.869  -3.092  1.00  0.64           H  
ATOM    911 2HH1 ARG A  57      22.752 -12.969  -4.182  1.00  0.64           H  
ATOM    912 1HH2 ARG A  57      23.934 -11.515  -7.104  1.00  0.64           H  
ATOM    913 2HH2 ARG A  57      22.922 -12.762  -6.410  1.00  0.64           H  
ATOM    914  N   VAL A  58      27.971  -5.690  -0.732  1.00  0.62           N  
ATOM    915  CA  VAL A  58      28.423  -5.213   0.576  1.00  0.62           C  
ATOM    916  C   VAL A  58      27.377  -4.397   1.314  1.00  0.62           C  
ATOM    917  O   VAL A  58      26.519  -3.763   0.704  1.00  0.62           O  
ATOM    918  CB  VAL A  58      29.668  -4.321   0.414  1.00  0.62           C  
ATOM    919  CG1 VAL A  58      30.821  -5.110  -0.226  1.00  0.62           C  
ATOM    920  CG2 VAL A  58      29.316  -3.116  -0.425  1.00  0.62           C  
ATOM    921  H   VAL A  58      27.463  -5.073  -1.364  1.00  0.62           H  
ATOM    922  HA  VAL A  58      28.678  -6.077   1.192  1.00  0.62           H  
ATOM    923  HB  VAL A  58      29.996  -4.003   1.402  1.00  0.62           H  
ATOM    924 1HG1 VAL A  58      31.697  -4.475  -0.314  1.00  0.62           H  
ATOM    925 2HG1 VAL A  58      31.054  -5.968   0.398  1.00  0.62           H  
ATOM    926 3HG1 VAL A  58      30.533  -5.449  -1.219  1.00  0.62           H  
ATOM    927 1HG2 VAL A  58      30.189  -2.473  -0.527  1.00  0.62           H  
ATOM    928 2HG2 VAL A  58      28.988  -3.455  -1.411  1.00  0.62           H  
ATOM    929 3HG2 VAL A  58      28.513  -2.564   0.061  1.00  0.62           H  
ATOM    930  N   LEU A  59      27.463  -4.371   2.631  1.00  0.60           N  
ATOM    931  CA  LEU A  59      26.579  -3.509   3.390  1.00  0.60           C  
ATOM    932  C   LEU A  59      27.396  -2.342   3.883  1.00  0.60           C  
ATOM    933  O   LEU A  59      28.477  -2.543   4.441  1.00  0.60           O  
ATOM    934  CB  LEU A  59      25.996  -4.237   4.608  1.00  0.60           C  
ATOM    935  CG  LEU A  59      25.209  -5.507   4.378  1.00  0.60           C  
ATOM    936  CD1 LEU A  59      24.853  -6.075   5.695  1.00  0.60           C  
ATOM    937  CD2 LEU A  59      23.974  -5.216   3.618  1.00  0.60           C  
ATOM    938  H   LEU A  59      28.169  -4.931   3.101  1.00  0.60           H  
ATOM    939  HA  LEU A  59      25.785  -3.133   2.758  1.00  0.60           H  
ATOM    940 1HB  LEU A  59      26.821  -4.492   5.274  1.00  0.60           H  
ATOM    941 2HB  LEU A  59      25.342  -3.540   5.134  1.00  0.60           H  
ATOM    942  HG  LEU A  59      25.821  -6.234   3.840  1.00  0.60           H  
ATOM    943 1HD1 LEU A  59      24.295  -6.983   5.533  1.00  0.60           H  
ATOM    944 2HD1 LEU A  59      25.764  -6.302   6.258  1.00  0.60           H  
ATOM    945 3HD1 LEU A  59      24.250  -5.364   6.251  1.00  0.60           H  
ATOM    946 1HD2 LEU A  59      23.410  -6.130   3.468  1.00  0.60           H  
ATOM    947 2HD2 LEU A  59      23.380  -4.503   4.178  1.00  0.60           H  
ATOM    948 3HD2 LEU A  59      24.244  -4.803   2.676  1.00  0.60           H  
ATOM    949  N   VAL A  60      26.877  -1.131   3.733  1.00  0.58           N  
ATOM    950  CA  VAL A  60      27.588   0.029   4.247  1.00  0.58           C  
ATOM    951  C   VAL A  60      26.739   0.780   5.249  1.00  0.58           C  
ATOM    952  O   VAL A  60      25.538   0.980   5.034  1.00  0.58           O  
ATOM    953  CB  VAL A  60      28.001   0.974   3.109  1.00  0.58           C  
ATOM    954  CG1 VAL A  60      28.725   2.200   3.675  1.00  0.58           C  
ATOM    955  CG2 VAL A  60      28.905   0.205   2.132  1.00  0.58           C  
ATOM    956  H   VAL A  60      26.009  -0.997   3.213  1.00  0.58           H  
ATOM    957  HA  VAL A  60      28.491  -0.307   4.749  1.00  0.58           H  
ATOM    958  HB  VAL A  60      27.109   1.324   2.587  1.00  0.58           H  
ATOM    959 1HG1 VAL A  60      29.017   2.864   2.862  1.00  0.58           H  
ATOM    960 2HG1 VAL A  60      28.075   2.742   4.357  1.00  0.58           H  
ATOM    961 3HG1 VAL A  60      29.619   1.873   4.210  1.00  0.58           H  
ATOM    962 1HG2 VAL A  60      29.204   0.857   1.318  1.00  0.58           H  
ATOM    963 2HG2 VAL A  60      29.779  -0.132   2.669  1.00  0.58           H  
ATOM    964 3HG2 VAL A  60      28.367  -0.652   1.728  1.00  0.58           H  
ATOM    965  N   CYS A  61      27.339   1.140   6.379  1.00  0.58           N  
ATOM    966  CA  CYS A  61      26.594   1.901   7.366  1.00  0.58           C  
ATOM    967  C   CYS A  61      27.291   3.198   7.770  1.00  0.58           C  
ATOM    968  O   CYS A  61      28.513   3.248   7.932  1.00  0.58           O  
ATOM    969  CB  CYS A  61      26.296   1.065   8.598  1.00  0.58           C  
ATOM    970  SG  CYS A  61      25.272  -0.381   8.289  1.00  0.58           S  
ATOM    971  H   CYS A  61      28.324   0.911   6.516  1.00  0.58           H  
ATOM    972  HA  CYS A  61      25.648   2.159   6.922  1.00  0.58           H  
ATOM    973 1HB  CYS A  61      27.225   0.737   9.058  1.00  0.58           H  
ATOM    974 2HB  CYS A  61      25.785   1.692   9.303  1.00  0.58           H  
ATOM    975  HG  CYS A  61      24.338   0.277   7.601  1.00  0.58           H  
ATOM    976  N   ASN A  62      26.498   4.252   7.956  1.00  0.59           N  
ATOM    977  CA  ASN A  62      27.041   5.551   8.381  1.00  0.59           C  
ATOM    978  C   ASN A  62      25.967   6.460   8.997  1.00  0.59           C  
ATOM    979  O   ASN A  62      24.802   6.077   9.122  1.00  0.59           O  
ATOM    980  CB  ASN A  62      27.684   6.272   7.189  1.00  0.59           C  
ATOM    981  CG  ASN A  62      28.879   7.169   7.542  1.00  0.59           C  
ATOM    982  OD1 ASN A  62      28.956   7.715   8.641  1.00  0.59           O  
ATOM    983  ND2 ASN A  62      29.757   7.351   6.614  1.00  0.59           N  
ATOM    984  H   ASN A  62      25.500   4.132   7.770  1.00  0.59           H  
ATOM    985  HA  ASN A  62      27.802   5.378   9.144  1.00  0.59           H  
ATOM    986 1HB  ASN A  62      28.013   5.539   6.452  1.00  0.59           H  
ATOM    987 2HB  ASN A  62      26.925   6.889   6.710  1.00  0.59           H  
ATOM    988 1HD2 ASN A  62      30.562   7.940   6.782  1.00  0.59           H  
ATOM    989 2HD2 ASN A  62      29.643   6.913   5.726  1.00  0.59           H  
ATOM    990  N   SER A  63      26.387   7.673   9.352  1.00  0.60           N  
ATOM    991  CA  SER A  63      25.533   8.742   9.866  1.00  0.60           C  
ATOM    992  C   SER A  63      25.950  10.055   9.196  1.00  0.60           C  
ATOM    993  O   SER A  63      27.105  10.190   8.765  1.00  0.60           O  
ATOM    994  CB  SER A  63      25.696   8.877  11.357  1.00  0.60           C  
ATOM    995  OG  SER A  63      25.381   7.685  12.005  1.00  0.60           O  
ATOM    996  H   SER A  63      27.371   7.863   9.250  1.00  0.60           H  
ATOM    997  HA  SER A  63      24.488   8.533   9.622  1.00  0.60           H  
ATOM    998 1HB  SER A  63      26.722   9.158  11.576  1.00  0.60           H  
ATOM    999 2HB  SER A  63      25.048   9.675  11.726  1.00  0.60           H  
ATOM   1000  HG  SER A  63      24.410   7.650  12.074  1.00  0.60           H  
ATOM   1001  N   VAL A  64      25.016  11.007   9.104  1.00  0.63           N  
ATOM   1002  CA  VAL A  64      25.306  12.315   8.511  1.00  0.63           C  
ATOM   1003  C   VAL A  64      24.834  13.445   9.426  1.00  0.63           C  
ATOM   1004  O   VAL A  64      23.672  13.470   9.829  1.00  0.63           O  
ATOM   1005  CB  VAL A  64      24.617  12.462   7.137  1.00  0.63           C  
ATOM   1006  CG1 VAL A  64      24.946  13.814   6.524  1.00  0.63           C  
ATOM   1007  CG2 VAL A  64      25.028  11.348   6.247  1.00  0.63           C  
ATOM   1008  H   VAL A  64      24.097  10.822   9.502  1.00  0.63           H  
ATOM   1009  HA  VAL A  64      26.379  12.401   8.376  1.00  0.63           H  
ATOM   1010  HB  VAL A  64      23.547  12.440   7.273  1.00  0.63           H  
ATOM   1011 1HG1 VAL A  64      24.438  13.913   5.566  1.00  0.63           H  
ATOM   1012 2HG1 VAL A  64      24.620  14.611   7.190  1.00  0.63           H  
ATOM   1013 3HG1 VAL A  64      26.015  13.883   6.370  1.00  0.63           H  
ATOM   1014 1HG2 VAL A  64      24.541  11.452   5.280  1.00  0.63           H  
ATOM   1015 2HG2 VAL A  64      26.093  11.402   6.131  1.00  0.63           H  
ATOM   1016 3HG2 VAL A  64      24.756  10.390   6.678  1.00  0.63           H  
ATOM   1017  N   GLU A  65      25.704  14.404   9.724  1.00  0.65           N  
ATOM   1018  CA  GLU A  65      25.310  15.515  10.594  1.00  0.65           C  
ATOM   1019  C   GLU A  65      25.683  16.829   9.937  1.00  0.65           C  
ATOM   1020  O   GLU A  65      26.812  16.985   9.491  1.00  0.65           O  
ATOM   1021  CB  GLU A  65      25.999  15.380  11.957  1.00  0.65           C  
ATOM   1022  CG  GLU A  65      25.618  16.444  12.987  1.00  0.65           C  
ATOM   1023  CD  GLU A  65      26.284  16.238  14.333  1.00  0.65           C  
ATOM   1024  OE1 GLU A  65      26.981  15.263  14.487  1.00  0.65           O  
ATOM   1025  OE2 GLU A  65      26.097  17.059  15.201  1.00  0.65           O  
ATOM   1026  H   GLU A  65      26.649  14.346   9.339  1.00  0.65           H  
ATOM   1027  HA  GLU A  65      24.231  15.498  10.735  1.00  0.65           H  
ATOM   1028 1HB  GLU A  65      25.771  14.409  12.370  1.00  0.65           H  
ATOM   1029 2HB  GLU A  65      27.079  15.429  11.818  1.00  0.65           H  
ATOM   1030 1HG  GLU A  65      25.898  17.423  12.603  1.00  0.65           H  
ATOM   1031 2HG  GLU A  65      24.533  16.432  13.113  1.00  0.65           H  
ATOM   1032  N   ASP A  66      24.737  17.761   9.834  1.00  0.68           N  
ATOM   1033  CA  ASP A  66      24.968  19.055   9.191  1.00  0.68           C  
ATOM   1034  C   ASP A  66      25.536  18.837   7.787  1.00  0.68           C  
ATOM   1035  O   ASP A  66      26.446  19.540   7.353  1.00  0.68           O  
ATOM   1036  CB  ASP A  66      25.936  19.907  10.030  1.00  0.68           C  
ATOM   1037  CG  ASP A  66      25.893  21.424   9.704  1.00  0.68           C  
ATOM   1038  OD1 ASP A  66      24.856  21.899   9.301  1.00  0.68           O  
ATOM   1039  OD2 ASP A  66      26.898  22.082   9.877  1.00  0.68           O  
ATOM   1040  H   ASP A  66      23.805  17.564  10.209  1.00  0.68           H  
ATOM   1041  HA  ASP A  66      24.014  19.577   9.105  1.00  0.68           H  
ATOM   1042 1HB  ASP A  66      25.707  19.774  11.089  1.00  0.68           H  
ATOM   1043 2HB  ASP A  66      26.958  19.553   9.872  1.00  0.68           H  
ATOM   1044  N   ASN A  67      24.973  17.853   7.081  1.00  0.70           N  
ATOM   1045  CA  ASN A  67      25.370  17.443   5.730  1.00  0.70           C  
ATOM   1046  C   ASN A  67      26.815  16.912   5.632  1.00  0.70           C  
ATOM   1047  O   ASN A  67      27.369  16.839   4.532  1.00  0.70           O  
ATOM   1048  CB  ASN A  67      25.177  18.583   4.739  1.00  0.70           C  
ATOM   1049  CG  ASN A  67      23.741  18.996   4.591  1.00  0.70           C  
ATOM   1050  OD1 ASN A  67      22.837  18.155   4.562  1.00  0.70           O  
ATOM   1051  ND2 ASN A  67      23.510  20.281   4.503  1.00  0.70           N  
ATOM   1052  H   ASN A  67      24.219  17.348   7.526  1.00  0.70           H  
ATOM   1053  HA  ASN A  67      24.717  16.626   5.426  1.00  0.70           H  
ATOM   1054 1HB  ASN A  67      25.767  19.448   5.025  1.00  0.70           H  
ATOM   1055 2HB  ASN A  67      25.541  18.262   3.764  1.00  0.70           H  
ATOM   1056 1HD2 ASN A  67      22.570  20.616   4.407  1.00  0.70           H  
ATOM   1057 2HD2 ASN A  67      24.272  20.929   4.537  1.00  0.70           H  
ATOM   1058  N   VAL A  68      27.389  16.458   6.748  1.00  0.71           N  
ATOM   1059  CA  VAL A  68      28.725  15.880   6.751  1.00  0.71           C  
ATOM   1060  C   VAL A  68      28.695  14.406   7.128  1.00  0.71           C  
ATOM   1061  O   VAL A  68      28.144  14.019   8.162  1.00  0.71           O  
ATOM   1062  CB  VAL A  68      29.624  16.633   7.749  1.00  0.71           C  
ATOM   1063  CG1 VAL A  68      31.013  16.013   7.786  1.00  0.71           C  
ATOM   1064  CG2 VAL A  68      29.692  18.097   7.355  1.00  0.71           C  
ATOM   1065  H   VAL A  68      26.927  16.572   7.643  1.00  0.71           H  
ATOM   1066  HA  VAL A  68      29.150  15.976   5.752  1.00  0.71           H  
ATOM   1067  HB  VAL A  68      29.200  16.548   8.749  1.00  0.71           H  
ATOM   1068 1HG1 VAL A  68      31.629  16.550   8.504  1.00  0.71           H  
ATOM   1069 2HG1 VAL A  68      30.941  14.967   8.085  1.00  0.71           H  
ATOM   1070 3HG1 VAL A  68      31.467  16.076   6.799  1.00  0.71           H  
ATOM   1071 1HG2 VAL A  68      30.313  18.637   8.066  1.00  0.71           H  
ATOM   1072 2HG2 VAL A  68      30.117  18.186   6.357  1.00  0.71           H  
ATOM   1073 3HG2 VAL A  68      28.694  18.519   7.362  1.00  0.71           H  
ATOM   1074  N   TRP A  69      29.285  13.570   6.290  1.00  0.70           N  
ATOM   1075  CA  TRP A  69      29.286  12.141   6.567  1.00  0.70           C  
ATOM   1076  C   TRP A  69      30.394  11.793   7.542  1.00  0.70           C  
ATOM   1077  O   TRP A  69      31.496  12.344   7.459  1.00  0.70           O  
ATOM   1078  CB  TRP A  69      29.506  11.365   5.274  1.00  0.70           C  
ATOM   1079  CG  TRP A  69      28.370  11.441   4.321  1.00  0.70           C  
ATOM   1080  CD1 TRP A  69      28.035  12.506   3.541  1.00  0.70           C  
ATOM   1081  CD2 TRP A  69      27.427  10.398   4.002  1.00  0.70           C  
ATOM   1082  NE1 TRP A  69      26.945  12.202   2.772  1.00  0.70           N  
ATOM   1083  CE2 TRP A  69      26.562  10.914   3.036  1.00  0.70           C  
ATOM   1084  CE3 TRP A  69      27.251   9.088   4.450  1.00  0.70           C  
ATOM   1085  CZ2 TRP A  69      25.531  10.167   2.507  1.00  0.70           C  
ATOM   1086  CZ3 TRP A  69      26.218   8.333   3.921  1.00  0.70           C  
ATOM   1087  CH2 TRP A  69      25.382   8.863   2.969  1.00  0.70           C  
ATOM   1088  H   TRP A  69      29.729  13.927   5.454  1.00  0.70           H  
ATOM   1089  HA  TRP A  69      28.331  11.858   7.008  1.00  0.70           H  
ATOM   1090 1HB  TRP A  69      30.400  11.737   4.776  1.00  0.70           H  
ATOM   1091 2HB  TRP A  69      29.684  10.315   5.518  1.00  0.70           H  
ATOM   1092  HD1 TRP A  69      28.556  13.463   3.532  1.00  0.70           H  
ATOM   1093  HE1 TRP A  69      26.502  12.826   2.113  1.00  0.70           H  
ATOM   1094  HE3 TRP A  69      27.912   8.679   5.196  1.00  0.70           H  
ATOM   1095  HZ2 TRP A  69      24.855  10.566   1.751  1.00  0.70           H  
ATOM   1096  HZ3 TRP A  69      26.086   7.309   4.276  1.00  0.70           H  
ATOM   1097  HH2 TRP A  69      24.582   8.250   2.564  1.00  0.70           H  
ATOM   1098  N   GLY A  70      30.120  10.834   8.416  1.00  0.69           N  
ATOM   1099  CA  GLY A  70      31.128  10.332   9.338  1.00  0.69           C  
ATOM   1100  C   GLY A  70      31.861   9.145   8.727  1.00  0.69           C  
ATOM   1101  O   GLY A  70      31.864   8.964   7.505  1.00  0.69           O  
ATOM   1102  H   GLY A  70      29.169  10.459   8.454  1.00  0.69           H  
ATOM   1103 1HA  GLY A  70      31.836  11.125   9.579  1.00  0.69           H  
ATOM   1104 2HA  GLY A  70      30.647  10.028  10.266  1.00  0.69           H  
ATOM   1105  N   THR A  71      32.471   8.326   9.574  1.00  0.67           N  
ATOM   1106  CA  THR A  71      33.224   7.168   9.104  1.00  0.67           C  
ATOM   1107  C   THR A  71      32.296   6.015   8.725  1.00  0.67           C  
ATOM   1108  O   THR A  71      31.416   5.634   9.512  1.00  0.67           O  
ATOM   1109  CB  THR A  71      34.211   6.697  10.185  1.00  0.67           C  
ATOM   1110  OG1 THR A  71      35.134   7.757  10.480  1.00  0.67           O  
ATOM   1111  CG2 THR A  71      34.976   5.471   9.721  1.00  0.67           C  
ATOM   1112  H   THR A  71      32.433   8.522  10.563  1.00  0.67           H  
ATOM   1113  HA  THR A  71      33.785   7.456   8.214  1.00  0.67           H  
ATOM   1114  HB  THR A  71      33.660   6.448  11.092  1.00  0.67           H  
ATOM   1115  HG1 THR A  71      35.771   7.454  11.136  1.00  0.67           H  
ATOM   1116 1HG2 THR A  71      35.668   5.158  10.502  1.00  0.67           H  
ATOM   1117 2HG2 THR A  71      34.280   4.660   9.513  1.00  0.67           H  
ATOM   1118 3HG2 THR A  71      35.534   5.709   8.818  1.00  0.67           H  
ATOM   1119  N   GLU A  72      32.498   5.459   7.524  1.00  0.65           N  
ATOM   1120  CA  GLU A  72      31.691   4.330   7.066  1.00  0.65           C  
ATOM   1121  C   GLU A  72      32.133   3.030   7.700  1.00  0.65           C  
ATOM   1122  O   GLU A  72      33.331   2.791   7.874  1.00  0.65           O  
ATOM   1123  CB  GLU A  72      31.791   4.121   5.540  1.00  0.65           C  
ATOM   1124  CG  GLU A  72      31.175   5.187   4.642  1.00  0.65           C  
ATOM   1125  CD  GLU A  72      31.297   4.874   3.146  1.00  0.65           C  
ATOM   1126  OE1 GLU A  72      31.810   3.831   2.801  1.00  0.65           O  
ATOM   1127  OE2 GLU A  72      30.862   5.682   2.359  1.00  0.65           O  
ATOM   1128  H   GLU A  72      33.225   5.829   6.928  1.00  0.65           H  
ATOM   1129  HA  GLU A  72      30.651   4.507   7.343  1.00  0.65           H  
ATOM   1130 1HB  GLU A  72      32.840   4.036   5.265  1.00  0.65           H  
ATOM   1131 2HB  GLU A  72      31.321   3.172   5.289  1.00  0.65           H  
ATOM   1132 1HG  GLU A  72      30.116   5.246   4.880  1.00  0.65           H  
ATOM   1133 2HG  GLU A  72      31.636   6.149   4.855  1.00  0.65           H  
ATOM   1134  N   GLU A  73      31.171   2.163   7.961  1.00  0.63           N  
ATOM   1135  CA  GLU A  73      31.462   0.808   8.380  1.00  0.63           C  
ATOM   1136  C   GLU A  73      31.097  -0.051   7.179  1.00  0.63           C  
ATOM   1137  O   GLU A  73      30.137   0.272   6.477  1.00  0.63           O  
ATOM   1138  CB  GLU A  73      30.642   0.437   9.622  1.00  0.63           C  
ATOM   1139  CG  GLU A  73      30.936   1.315  10.822  1.00  0.63           C  
ATOM   1140  CD  GLU A  73      30.194   0.910  12.076  1.00  0.63           C  
ATOM   1141  OE1 GLU A  73      29.514  -0.082  12.044  1.00  0.63           O  
ATOM   1142  OE2 GLU A  73      30.265   1.636  13.051  1.00  0.63           O  
ATOM   1143  H   GLU A  73      30.204   2.462   7.854  1.00  0.63           H  
ATOM   1144  HA  GLU A  73      32.526   0.700   8.590  1.00  0.63           H  
ATOM   1145 1HB  GLU A  73      29.582   0.528   9.395  1.00  0.63           H  
ATOM   1146 2HB  GLU A  73      30.835  -0.600   9.894  1.00  0.63           H  
ATOM   1147 1HG  GLU A  73      32.007   1.296  11.020  1.00  0.63           H  
ATOM   1148 2HG  GLU A  73      30.664   2.337  10.561  1.00  0.63           H  
ATOM   1149  N   ARG A  74      31.824  -1.135   6.924  1.00  0.63           N  
ATOM   1150  CA  ARG A  74      31.455  -1.977   5.783  1.00  0.63           C  
ATOM   1151  C   ARG A  74      31.618  -3.457   6.078  1.00  0.63           C  
ATOM   1152  O   ARG A  74      32.621  -3.880   6.659  1.00  0.63           O  
ATOM   1153  CB  ARG A  74      32.267  -1.629   4.538  1.00  0.63           C  
ATOM   1154  CG  ARG A  74      31.851  -2.417   3.273  1.00  0.63           C  
ATOM   1155  CD  ARG A  74      32.638  -2.043   2.065  1.00  0.63           C  
ATOM   1156  NE  ARG A  74      32.425  -0.664   1.659  1.00  0.63           N  
ATOM   1157  CZ  ARG A  74      32.980  -0.098   0.570  1.00  0.63           C  
ATOM   1158  NH1 ARG A  74      33.750  -0.817  -0.221  1.00  0.63           N  
ATOM   1159  NH2 ARG A  74      32.759   1.176   0.295  1.00  0.63           N  
ATOM   1160  H   ARG A  74      32.610  -1.377   7.509  1.00  0.63           H  
ATOM   1161  HA  ARG A  74      30.411  -1.795   5.559  1.00  0.63           H  
ATOM   1162 1HB  ARG A  74      32.154  -0.566   4.317  1.00  0.63           H  
ATOM   1163 2HB  ARG A  74      33.323  -1.822   4.722  1.00  0.63           H  
ATOM   1164 1HG  ARG A  74      32.012  -3.481   3.438  1.00  0.63           H  
ATOM   1165 2HG  ARG A  74      30.794  -2.248   3.069  1.00  0.63           H  
ATOM   1166 1HD  ARG A  74      33.698  -2.178   2.271  1.00  0.63           H  
ATOM   1167 2HD  ARG A  74      32.348  -2.685   1.241  1.00  0.63           H  
ATOM   1168  HE  ARG A  74      31.844  -0.080   2.248  1.00  0.63           H  
ATOM   1169 1HH1 ARG A  74      33.921  -1.790  -0.010  1.00  0.63           H  
ATOM   1170 2HH1 ARG A  74      34.172  -0.397  -1.041  1.00  0.63           H  
ATOM   1171 1HH2 ARG A  74      32.181   1.745   0.914  1.00  0.63           H  
ATOM   1172 2HH2 ARG A  74      33.182   1.597  -0.518  1.00  0.63           H  
ATOM   1173  N   GLU A  75      30.621  -4.236   5.656  1.00  0.63           N  
ATOM   1174  CA  GLU A  75      30.624  -5.681   5.855  1.00  0.63           C  
ATOM   1175  C   GLU A  75      30.276  -6.441   4.576  1.00  0.63           C  
ATOM   1176  O   GLU A  75      29.532  -5.955   3.727  1.00  0.63           O  
ATOM   1177  CB  GLU A  75      29.620  -6.047   6.949  1.00  0.63           C  
ATOM   1178  CG  GLU A  75      29.896  -5.387   8.294  1.00  0.63           C  
ATOM   1179  CD  GLU A  75      28.937  -5.794   9.340  1.00  0.63           C  
ATOM   1180  OE1 GLU A  75      28.120  -6.626   9.067  1.00  0.63           O  
ATOM   1181  OE2 GLU A  75      28.986  -5.248  10.408  1.00  0.63           O  
ATOM   1182  H   GLU A  75      29.828  -3.785   5.197  1.00  0.63           H  
ATOM   1183  HA  GLU A  75      31.623  -5.986   6.169  1.00  0.63           H  
ATOM   1184 1HB  GLU A  75      28.616  -5.760   6.631  1.00  0.63           H  
ATOM   1185 2HB  GLU A  75      29.618  -7.127   7.096  1.00  0.63           H  
ATOM   1186 1HG  GLU A  75      30.906  -5.640   8.615  1.00  0.63           H  
ATOM   1187 2HG  GLU A  75      29.841  -4.306   8.176  1.00  0.63           H  
ATOM   1188  N   THR A  76      30.771  -7.673   4.461  1.00  0.63           N  
ATOM   1189  CA  THR A  76      30.437  -8.523   3.311  1.00  0.63           C  
ATOM   1190  C   THR A  76      29.308  -9.513   3.638  1.00  0.63           C  
ATOM   1191  O   THR A  76      28.859 -10.297   2.796  1.00  0.63           O  
ATOM   1192  CB  THR A  76      31.688  -9.248   2.802  1.00  0.63           C  
ATOM   1193  OG1 THR A  76      32.224 -10.075   3.845  1.00  0.63           O  
ATOM   1194  CG2 THR A  76      32.734  -8.224   2.376  1.00  0.63           C  
ATOM   1195  H   THR A  76      31.395  -8.026   5.175  1.00  0.63           H  
ATOM   1196  HA  THR A  76      30.083  -7.884   2.500  1.00  0.63           H  
ATOM   1197  HB  THR A  76      31.426  -9.873   1.949  1.00  0.63           H  
ATOM   1198  HG1 THR A  76      31.603 -10.781   4.046  1.00  0.63           H  
ATOM   1199 1HG2 THR A  76      33.622  -8.741   2.012  1.00  0.63           H  
ATOM   1200 2HG2 THR A  76      32.327  -7.603   1.582  1.00  0.63           H  
ATOM   1201 3HG2 THR A  76      33.001  -7.598   3.226  1.00  0.63           H  
ATOM   1202  N   LYS A  77      28.815  -9.459   4.869  1.00  0.64           N  
ATOM   1203  CA  LYS A  77      27.718 -10.330   5.268  1.00  0.64           C  
ATOM   1204  C   LYS A  77      26.455  -9.704   4.725  1.00  0.64           C  
ATOM   1205  O   LYS A  77      25.831  -8.883   5.377  1.00  0.64           O  
ATOM   1206  CB  LYS A  77      27.633 -10.459   6.786  1.00  0.64           C  
ATOM   1207  CG  LYS A  77      26.568 -11.437   7.281  1.00  0.64           C  
ATOM   1208  CD  LYS A  77      26.578 -11.539   8.812  1.00  0.64           C  
ATOM   1209  CE  LYS A  77      25.517 -12.511   9.324  1.00  0.64           C  
ATOM   1210  NZ  LYS A  77      25.532 -12.607  10.808  1.00  0.64           N  
ATOM   1211  H   LYS A  77      29.202  -8.802   5.528  1.00  0.64           H  
ATOM   1212  HA  LYS A  77      27.844 -11.315   4.818  1.00  0.64           H  
ATOM   1213 1HB  LYS A  77      28.596 -10.781   7.180  1.00  0.64           H  
ATOM   1214 2HB  LYS A  77      27.412  -9.479   7.223  1.00  0.64           H  
ATOM   1215 1HG  LYS A  77      25.586 -11.103   6.947  1.00  0.64           H  
ATOM   1216 2HG  LYS A  77      26.758 -12.422   6.857  1.00  0.64           H  
ATOM   1217 1HD  LYS A  77      27.558 -11.875   9.148  1.00  0.64           H  
ATOM   1218 2HD  LYS A  77      26.385 -10.552   9.248  1.00  0.64           H  
ATOM   1219 1HE  LYS A  77      24.533 -12.166   9.007  1.00  0.64           H  
ATOM   1220 2HE  LYS A  77      25.699 -13.498   8.903  1.00  0.64           H  
ATOM   1221 1HZ  LYS A  77      24.814 -13.254  11.116  1.00  0.64           H  
ATOM   1222 2HZ  LYS A  77      26.434 -12.933  11.119  1.00  0.64           H  
ATOM   1223 3HZ  LYS A  77      25.351 -11.682  11.200  1.00  0.64           H  
ATOM   1224  N   PHE A  78      26.111 -10.091   3.516  1.00  0.64           N  
ATOM   1225  CA  PHE A  78      25.058  -9.447   2.751  1.00  0.64           C  
ATOM   1226  C   PHE A  78      23.918 -10.385   2.352  1.00  0.64           C  
ATOM   1227  O   PHE A  78      24.019 -11.067   1.334  1.00  0.64           O  
ATOM   1228  CB  PHE A  78      25.693  -8.917   1.501  1.00  0.64           C  
ATOM   1229  CG  PHE A  78      24.873  -8.097   0.672  1.00  0.64           C  
ATOM   1230  CD1 PHE A  78      25.007  -6.790   0.753  1.00  0.64           C  
ATOM   1231  CD2 PHE A  78      23.992  -8.612  -0.221  1.00  0.64           C  
ATOM   1232  CE1 PHE A  78      24.312  -5.961  -0.032  1.00  0.64           C  
ATOM   1233  CE2 PHE A  78      23.290  -7.768  -1.026  1.00  0.64           C  
ATOM   1234  CZ  PHE A  78      23.453  -6.431  -0.930  1.00  0.64           C  
ATOM   1235  H   PHE A  78      26.721 -10.773   3.071  1.00  0.64           H  
ATOM   1236  HA  PHE A  78      24.698  -8.604   3.327  1.00  0.64           H  
ATOM   1237 1HB  PHE A  78      26.580  -8.331   1.773  1.00  0.64           H  
ATOM   1238 2HB  PHE A  78      26.048  -9.752   0.900  1.00  0.64           H  
ATOM   1239  HD1 PHE A  78      25.707  -6.406   1.466  1.00  0.64           H  
ATOM   1240  HD2 PHE A  78      23.863  -9.693  -0.310  1.00  0.64           H  
ATOM   1241  HE1 PHE A  78      24.462  -4.924   0.065  1.00  0.64           H  
ATOM   1242  HE2 PHE A  78      22.613  -8.167  -1.743  1.00  0.64           H  
ATOM   1243  HZ  PHE A  78      22.899  -5.749  -1.572  1.00  0.64           H  
ATOM   1244  N   PRO A  79      22.822 -10.444   3.127  1.00  0.63           N  
ATOM   1245  CA  PRO A  79      21.708 -11.359   2.971  1.00  0.63           C  
ATOM   1246  C   PRO A  79      20.732 -10.977   1.871  1.00  0.63           C  
ATOM   1247  O   PRO A  79      19.784 -11.714   1.616  1.00  0.63           O  
ATOM   1248  CB  PRO A  79      21.020 -11.265   4.329  1.00  0.63           C  
ATOM   1249  CG  PRO A  79      21.258  -9.846   4.762  1.00  0.63           C  
ATOM   1250  CD  PRO A  79      22.653  -9.505   4.255  1.00  0.63           C  
ATOM   1251  HA  PRO A  79      22.101 -12.373   2.799  1.00  0.63           H  
ATOM   1252 1HB  PRO A  79      19.947 -11.496   4.223  1.00  0.63           H  
ATOM   1253 2HB  PRO A  79      21.444 -12.004   5.023  1.00  0.63           H  
ATOM   1254 1HG  PRO A  79      20.482  -9.200   4.330  1.00  0.63           H  
ATOM   1255 2HG  PRO A  79      21.158  -9.763   5.846  1.00  0.63           H  
ATOM   1256 1HD  PRO A  79      22.643  -8.463   3.917  1.00  0.63           H  
ATOM   1257 2HD  PRO A  79      23.404  -9.693   5.023  1.00  0.63           H  
ATOM   1258  N   PHE A  80      20.911  -9.816   1.250  1.00  0.62           N  
ATOM   1259  CA  PHE A  80      19.902  -9.377   0.303  1.00  0.62           C  
ATOM   1260  C   PHE A  80      20.187  -9.986  -1.055  1.00  0.62           C  
ATOM   1261  O   PHE A  80      21.334 -10.079  -1.487  1.00  0.62           O  
ATOM   1262  CB  PHE A  80      19.877  -7.866   0.217  1.00  0.62           C  
ATOM   1263  CG  PHE A  80      19.513  -7.279   1.488  1.00  0.62           C  
ATOM   1264  CD1 PHE A  80      20.532  -6.883   2.336  1.00  0.62           C  
ATOM   1265  CD2 PHE A  80      18.200  -7.138   1.888  1.00  0.62           C  
ATOM   1266  CE1 PHE A  80      20.254  -6.349   3.556  1.00  0.62           C  
ATOM   1267  CE2 PHE A  80      17.915  -6.597   3.120  1.00  0.62           C  
ATOM   1268  CZ  PHE A  80      18.953  -6.203   3.948  1.00  0.62           C  
ATOM   1269  H   PHE A  80      21.715  -9.238   1.439  1.00  0.62           H  
ATOM   1270  HA  PHE A  80      18.931  -9.711   0.648  1.00  0.62           H  
ATOM   1271 1HB  PHE A  80      20.826  -7.482  -0.066  1.00  0.62           H  
ATOM   1272 2HB  PHE A  80      19.153  -7.555  -0.527  1.00  0.62           H  
ATOM   1273  HD1 PHE A  80      21.569  -7.009   2.011  1.00  0.62           H  
ATOM   1274  HD2 PHE A  80      17.394  -7.460   1.224  1.00  0.62           H  
ATOM   1275  HE1 PHE A  80      21.061  -6.044   4.216  1.00  0.62           H  
ATOM   1276  HE2 PHE A  80      16.880  -6.483   3.446  1.00  0.62           H  
ATOM   1277  HZ  PHE A  80      18.743  -5.785   4.915  1.00  0.62           H  
ATOM   1278  N   VAL A  81      19.145 -10.439  -1.712  1.00  0.60           N  
ATOM   1279  CA  VAL A  81      19.275 -11.070  -3.003  1.00  0.60           C  
ATOM   1280  C   VAL A  81      18.285 -10.492  -3.994  1.00  0.60           C  
ATOM   1281  O   VAL A  81      17.092 -10.377  -3.708  1.00  0.60           O  
ATOM   1282  CB  VAL A  81      19.056 -12.591  -2.867  1.00  0.60           C  
ATOM   1283  CG1 VAL A  81      19.188 -13.262  -4.219  1.00  0.60           C  
ATOM   1284  CG2 VAL A  81      20.040 -13.180  -1.854  1.00  0.60           C  
ATOM   1285  H   VAL A  81      18.231 -10.335  -1.300  1.00  0.60           H  
ATOM   1286  HA  VAL A  81      20.283 -10.895  -3.379  1.00  0.60           H  
ATOM   1287  HB  VAL A  81      18.051 -12.765  -2.525  1.00  0.60           H  
ATOM   1288 1HG1 VAL A  81      19.009 -14.328  -4.113  1.00  0.60           H  
ATOM   1289 2HG1 VAL A  81      18.458 -12.847  -4.909  1.00  0.60           H  
ATOM   1290 3HG1 VAL A  81      20.189 -13.101  -4.609  1.00  0.60           H  
ATOM   1291 1HG2 VAL A  81      19.862 -14.248  -1.761  1.00  0.60           H  
ATOM   1292 2HG2 VAL A  81      21.060 -13.009  -2.194  1.00  0.60           H  
ATOM   1293 3HG2 VAL A  81      19.905 -12.718  -0.880  1.00  0.60           H  
ATOM   1294  N   ARG A  82      18.784 -10.141  -5.160  1.00  0.59           N  
ATOM   1295  CA  ARG A  82      17.942  -9.594  -6.201  1.00  0.59           C  
ATOM   1296  C   ARG A  82      16.823 -10.556  -6.551  1.00  0.59           C  
ATOM   1297  O   ARG A  82      17.069 -11.740  -6.789  1.00  0.59           O  
ATOM   1298  CB  ARG A  82      18.792  -9.337  -7.420  1.00  0.59           C  
ATOM   1299  CG  ARG A  82      19.731  -8.161  -7.351  1.00  0.59           C  
ATOM   1300  CD  ARG A  82      20.708  -8.209  -8.474  1.00  0.59           C  
ATOM   1301  NE  ARG A  82      21.511  -7.026  -8.571  1.00  0.59           N  
ATOM   1302  CZ  ARG A  82      22.657  -6.923  -9.258  1.00  0.59           C  
ATOM   1303  NH1 ARG A  82      23.169  -7.962  -9.881  1.00  0.59           N  
ATOM   1304  NH2 ARG A  82      23.256  -5.760  -9.297  1.00  0.59           N  
ATOM   1305  H   ARG A  82      19.772 -10.257  -5.330  1.00  0.59           H  
ATOM   1306  HA  ARG A  82      17.508  -8.669  -5.862  1.00  0.59           H  
ATOM   1307 1HB  ARG A  82      19.387 -10.220  -7.639  1.00  0.59           H  
ATOM   1308 2HB  ARG A  82      18.151  -9.170  -8.263  1.00  0.59           H  
ATOM   1309 1HG  ARG A  82      19.151  -7.253  -7.460  1.00  0.59           H  
ATOM   1310 2HG  ARG A  82      20.262  -8.151  -6.406  1.00  0.59           H  
ATOM   1311 1HD  ARG A  82      21.377  -9.051  -8.317  1.00  0.59           H  
ATOM   1312 2HD  ARG A  82      20.197  -8.339  -9.405  1.00  0.59           H  
ATOM   1313  HE  ARG A  82      21.170  -6.165  -8.138  1.00  0.59           H  
ATOM   1314 1HH1 ARG A  82      22.692  -8.851  -9.849  1.00  0.59           H  
ATOM   1315 2HH1 ARG A  82      24.033  -7.863 -10.393  1.00  0.59           H  
ATOM   1316 1HH2 ARG A  82      22.797  -4.972  -8.818  1.00  0.59           H  
ATOM   1317 2HH2 ARG A  82      24.117  -5.644  -9.804  1.00  0.59           H  
ATOM   1318  N   GLY A  83      15.596 -10.049  -6.601  1.00  0.59           N  
ATOM   1319  CA  GLY A  83      14.433 -10.845  -6.932  1.00  0.59           C  
ATOM   1320  C   GLY A  83      13.748 -11.484  -5.715  1.00  0.59           C  
ATOM   1321  O   GLY A  83      12.655 -12.045  -5.860  1.00  0.59           O  
ATOM   1322  H   GLY A  83      15.421  -9.073  -6.376  1.00  0.59           H  
ATOM   1323 1HA  GLY A  83      13.717 -10.206  -7.449  1.00  0.59           H  
ATOM   1324 2HA  GLY A  83      14.723 -11.623  -7.635  1.00  0.59           H  
ATOM   1325  N   LYS A  84      14.337 -11.390  -4.513  1.00  0.59           N  
ATOM   1326  CA  LYS A  84      13.705 -12.031  -3.359  1.00  0.59           C  
ATOM   1327  C   LYS A  84      13.091 -11.060  -2.342  1.00  0.59           C  
ATOM   1328  O   LYS A  84      13.525  -9.906  -2.249  1.00  0.59           O  
ATOM   1329  CB  LYS A  84      14.709 -12.932  -2.641  1.00  0.59           C  
ATOM   1330  CG  LYS A  84      15.159 -14.131  -3.458  1.00  0.59           C  
ATOM   1331  CD  LYS A  84      15.954 -15.132  -2.614  1.00  0.59           C  
ATOM   1332  CE  LYS A  84      16.383 -16.336  -3.452  1.00  0.59           C  
ATOM   1333  NZ  LYS A  84      17.082 -17.378  -2.636  1.00  0.59           N  
ATOM   1334  H   LYS A  84      15.240 -10.919  -4.405  1.00  0.59           H  
ATOM   1335  HA  LYS A  84      12.925 -12.667  -3.758  1.00  0.59           H  
ATOM   1336 1HB  LYS A  84      15.606 -12.361  -2.445  1.00  0.59           H  
ATOM   1337 2HB  LYS A  84      14.319 -13.264  -1.678  1.00  0.59           H  
ATOM   1338 1HG  LYS A  84      14.289 -14.627  -3.885  1.00  0.59           H  
ATOM   1339 2HG  LYS A  84      15.794 -13.779  -4.276  1.00  0.59           H  
ATOM   1340 1HD  LYS A  84      16.834 -14.660  -2.195  1.00  0.59           H  
ATOM   1341 2HD  LYS A  84      15.330 -15.479  -1.791  1.00  0.59           H  
ATOM   1342 1HE  LYS A  84      15.500 -16.780  -3.909  1.00  0.59           H  
ATOM   1343 2HE  LYS A  84      17.054 -15.995  -4.240  1.00  0.59           H  
ATOM   1344 1HZ  LYS A  84      17.342 -18.150  -3.234  1.00  0.59           H  
ATOM   1345 2HZ  LYS A  84      17.911 -16.991  -2.212  1.00  0.59           H  
ATOM   1346 3HZ  LYS A  84      16.460 -17.709  -1.912  1.00  0.59           H  
ATOM   1347  N   PRO A  85      12.016 -11.483  -1.624  1.00  0.59           N  
ATOM   1348  CA  PRO A  85      11.398 -10.782  -0.511  1.00  0.59           C  
ATOM   1349  C   PRO A  85      12.279 -10.803   0.718  1.00  0.59           C  
ATOM   1350  O   PRO A  85      12.910 -11.821   1.010  1.00  0.59           O  
ATOM   1351  CB  PRO A  85      10.102 -11.569  -0.278  1.00  0.59           C  
ATOM   1352  CG  PRO A  85      10.394 -12.959  -0.790  1.00  0.59           C  
ATOM   1353  CD  PRO A  85      11.337 -12.762  -1.964  1.00  0.59           C  
ATOM   1354  HA  PRO A  85      11.166  -9.760  -0.803  1.00  0.59           H  
ATOM   1355 1HB  PRO A  85       9.852 -11.555   0.793  1.00  0.59           H  
ATOM   1356 2HB  PRO A  85       9.270 -11.079  -0.806  1.00  0.59           H  
ATOM   1357 1HG  PRO A  85      10.843 -13.564   0.011  1.00  0.59           H  
ATOM   1358 2HG  PRO A  85       9.457 -13.461  -1.078  1.00  0.59           H  
ATOM   1359 1HD  PRO A  85      12.026 -13.612  -1.974  1.00  0.59           H  
ATOM   1360 2HD  PRO A  85      10.769 -12.664  -2.907  1.00  0.59           H  
ATOM   1361  N   PHE A  86      12.259  -9.704   1.464  1.00  0.59           N  
ATOM   1362  CA  PHE A  86      12.974  -9.583   2.731  1.00  0.59           C  
ATOM   1363  C   PHE A  86      12.204  -8.868   3.823  1.00  0.59           C  
ATOM   1364  O   PHE A  86      11.417  -7.946   3.572  1.00  0.59           O  
ATOM   1365  CB  PHE A  86      14.335  -8.888   2.547  1.00  0.59           C  
ATOM   1366  CG  PHE A  86      15.231  -9.699   1.717  1.00  0.59           C  
ATOM   1367  CD1 PHE A  86      15.276  -9.569   0.356  1.00  0.59           C  
ATOM   1368  CD2 PHE A  86      15.995 -10.649   2.314  1.00  0.59           C  
ATOM   1369  CE1 PHE A  86      16.058 -10.388  -0.389  1.00  0.59           C  
ATOM   1370  CE2 PHE A  86      16.780 -11.478   1.581  1.00  0.59           C  
ATOM   1371  CZ  PHE A  86      16.806 -11.361   0.228  1.00  0.59           C  
ATOM   1372  H   PHE A  86      11.708  -8.918   1.127  1.00  0.59           H  
ATOM   1373  HA  PHE A  86      13.176 -10.593   3.089  1.00  0.59           H  
ATOM   1374 1HB  PHE A  86      14.197  -7.919   2.071  1.00  0.59           H  
ATOM   1375 2HB  PHE A  86      14.807  -8.728   3.519  1.00  0.59           H  
ATOM   1376  HD1 PHE A  86      14.658  -8.821  -0.129  1.00  0.59           H  
ATOM   1377  HD2 PHE A  86      15.951 -10.743   3.392  1.00  0.59           H  
ATOM   1378  HE1 PHE A  86      16.068 -10.277  -1.471  1.00  0.59           H  
ATOM   1379  HE2 PHE A  86      17.379 -12.244   2.072  1.00  0.59           H  
ATOM   1380  HZ  PHE A  86      17.426 -12.036  -0.348  1.00  0.59           H  
ATOM   1381  N   THR A  87      12.498  -9.262   5.056  1.00  0.59           N  
ATOM   1382  CA  THR A  87      12.013  -8.531   6.218  1.00  0.59           C  
ATOM   1383  C   THR A  87      13.209  -7.950   6.951  1.00  0.59           C  
ATOM   1384  O   THR A  87      14.124  -8.682   7.319  1.00  0.59           O  
ATOM   1385  CB  THR A  87      11.228  -9.427   7.196  1.00  0.59           C  
ATOM   1386  OG1 THR A  87      10.080  -9.991   6.537  1.00  0.59           O  
ATOM   1387  CG2 THR A  87      10.784  -8.599   8.407  1.00  0.59           C  
ATOM   1388  H   THR A  87      13.093 -10.083   5.176  1.00  0.59           H  
ATOM   1389  HA  THR A  87      11.377  -7.709   5.897  1.00  0.59           H  
ATOM   1390  HB  THR A  87      11.866 -10.239   7.538  1.00  0.59           H  
ATOM   1391  HG1 THR A  87      10.368 -10.606   5.857  1.00  0.59           H  
ATOM   1392 1HG2 THR A  87      10.235  -9.231   9.102  1.00  0.59           H  
ATOM   1393 2HG2 THR A  87      11.658  -8.194   8.906  1.00  0.59           H  
ATOM   1394 3HG2 THR A  87      10.152  -7.781   8.087  1.00  0.59           H  
ATOM   1395  N   LEU A  88      13.208  -6.646   7.167  1.00  0.60           N  
ATOM   1396  CA  LEU A  88      14.291  -5.985   7.883  1.00  0.60           C  
ATOM   1397  C   LEU A  88      13.779  -5.426   9.191  1.00  0.60           C  
ATOM   1398  O   LEU A  88      12.736  -4.767   9.234  1.00  0.60           O  
ATOM   1399  CB  LEU A  88      14.909  -4.887   7.013  1.00  0.60           C  
ATOM   1400  CG  LEU A  88      16.073  -4.111   7.592  1.00  0.60           C  
ATOM   1401  CD1 LEU A  88      17.001  -3.660   6.494  1.00  0.60           C  
ATOM   1402  CD2 LEU A  88      15.533  -2.921   8.266  1.00  0.60           C  
ATOM   1403  H   LEU A  88      12.427  -6.089   6.826  1.00  0.60           H  
ATOM   1404  HA  LEU A  88      15.065  -6.716   8.110  1.00  0.60           H  
ATOM   1405 1HB  LEU A  88      15.257  -5.346   6.087  1.00  0.60           H  
ATOM   1406 2HB  LEU A  88      14.127  -4.171   6.762  1.00  0.60           H  
ATOM   1407  HG  LEU A  88      16.633  -4.735   8.297  1.00  0.60           H  
ATOM   1408 1HD1 LEU A  88      17.820  -3.089   6.930  1.00  0.60           H  
ATOM   1409 2HD1 LEU A  88      17.386  -4.522   5.991  1.00  0.60           H  
ATOM   1410 3HD1 LEU A  88      16.458  -3.035   5.786  1.00  0.60           H  
ATOM   1411 1HD2 LEU A  88      16.362  -2.359   8.654  1.00  0.60           H  
ATOM   1412 2HD2 LEU A  88      14.987  -2.326   7.549  1.00  0.60           H  
ATOM   1413 3HD2 LEU A  88      14.863  -3.218   9.070  1.00  0.60           H  
ATOM   1414  N   VAL A  89      14.481  -5.723  10.273  1.00  0.61           N  
ATOM   1415  CA  VAL A  89      14.052  -5.227  11.560  1.00  0.61           C  
ATOM   1416  C   VAL A  89      15.164  -4.447  12.240  1.00  0.61           C  
ATOM   1417  O   VAL A  89      16.290  -4.934  12.365  1.00  0.61           O  
ATOM   1418  CB  VAL A  89      13.604  -6.383  12.470  1.00  0.61           C  
ATOM   1419  CG1 VAL A  89      13.151  -5.829  13.763  1.00  0.61           C  
ATOM   1420  CG2 VAL A  89      12.515  -7.172  11.800  1.00  0.61           C  
ATOM   1421  H   VAL A  89      15.321  -6.290  10.194  1.00  0.61           H  
ATOM   1422  HA  VAL A  89      13.209  -4.568  11.410  1.00  0.61           H  
ATOM   1423  HB  VAL A  89      14.450  -7.033  12.671  1.00  0.61           H  
ATOM   1424 1HG1 VAL A  89      12.838  -6.635  14.414  1.00  0.61           H  
ATOM   1425 2HG1 VAL A  89      13.956  -5.271  14.228  1.00  0.61           H  
ATOM   1426 3HG1 VAL A  89      12.312  -5.164  13.578  1.00  0.61           H  
ATOM   1427 1HG2 VAL A  89      12.203  -7.989  12.450  1.00  0.61           H  
ATOM   1428 2HG2 VAL A  89      11.677  -6.521  11.608  1.00  0.61           H  
ATOM   1429 3HG2 VAL A  89      12.884  -7.582  10.865  1.00  0.61           H  
ATOM   1430  N   ILE A  90      14.849  -3.229  12.671  1.00  0.62           N  
ATOM   1431  CA  ILE A  90      15.815  -2.398  13.372  1.00  0.62           C  
ATOM   1432  C   ILE A  90      15.382  -2.170  14.810  1.00  0.62           C  
ATOM   1433  O   ILE A  90      14.276  -1.693  15.077  1.00  0.62           O  
ATOM   1434  CB  ILE A  90      16.043  -1.034  12.676  1.00  0.62           C  
ATOM   1435  CG1 ILE A  90      16.588  -1.250  11.285  1.00  0.62           C  
ATOM   1436  CG2 ILE A  90      17.017  -0.186  13.493  1.00  0.62           C  
ATOM   1437  CD1 ILE A  90      16.670   0.011  10.425  1.00  0.62           C  
ATOM   1438  H   ILE A  90      13.899  -2.895  12.527  1.00  0.62           H  
ATOM   1439  HA  ILE A  90      16.767  -2.916  13.386  1.00  0.62           H  
ATOM   1440  HB  ILE A  90      15.101  -0.513  12.582  1.00  0.62           H  
ATOM   1441 1HG1 ILE A  90      17.577  -1.673  11.365  1.00  0.62           H  
ATOM   1442 2HG1 ILE A  90      15.956  -1.961  10.805  1.00  0.62           H  
ATOM   1443 1HG2 ILE A  90      17.176   0.773  13.003  1.00  0.62           H  
ATOM   1444 2HG2 ILE A  90      16.603  -0.021  14.487  1.00  0.62           H  
ATOM   1445 3HG2 ILE A  90      17.968  -0.715  13.579  1.00  0.62           H  
ATOM   1446 1HD1 ILE A  90      17.072  -0.235   9.442  1.00  0.62           H  
ATOM   1447 2HD1 ILE A  90      15.684   0.438  10.306  1.00  0.62           H  
ATOM   1448 3HD1 ILE A  90      17.323   0.737  10.908  1.00  0.62           H  
ATOM   1449  N   TYR A  91      16.261  -2.517  15.739  1.00  0.64           N  
ATOM   1450  CA  TYR A  91      15.981  -2.345  17.152  1.00  0.64           C  
ATOM   1451  C   TYR A  91      16.823  -1.188  17.656  1.00  0.64           C  
ATOM   1452  O   TYR A  91      17.987  -1.040  17.266  1.00  0.64           O  
ATOM   1453  CB  TYR A  91      16.334  -3.606  17.926  1.00  0.64           C  
ATOM   1454  CG  TYR A  91      15.541  -4.822  17.562  1.00  0.64           C  
ATOM   1455  CD1 TYR A  91      15.994  -5.641  16.533  1.00  0.64           C  
ATOM   1456  CD2 TYR A  91      14.387  -5.139  18.252  1.00  0.64           C  
ATOM   1457  CE1 TYR A  91      15.294  -6.777  16.203  1.00  0.64           C  
ATOM   1458  CE2 TYR A  91      13.680  -6.276  17.921  1.00  0.64           C  
ATOM   1459  CZ  TYR A  91      14.130  -7.095  16.902  1.00  0.64           C  
ATOM   1460  OH  TYR A  91      13.423  -8.229  16.571  1.00  0.64           O  
ATOM   1461  H   TYR A  91      17.145  -2.921  15.446  1.00  0.64           H  
ATOM   1462  HA  TYR A  91      14.931  -2.098  17.296  1.00  0.64           H  
ATOM   1463 1HB  TYR A  91      17.372  -3.830  17.773  1.00  0.64           H  
ATOM   1464 2HB  TYR A  91      16.198  -3.419  18.990  1.00  0.64           H  
ATOM   1465  HD1 TYR A  91      16.908  -5.384  15.989  1.00  0.64           H  
ATOM   1466  HD2 TYR A  91      14.037  -4.491  19.059  1.00  0.64           H  
ATOM   1467  HE1 TYR A  91      15.648  -7.420  15.397  1.00  0.64           H  
ATOM   1468  HE2 TYR A  91      12.767  -6.527  18.464  1.00  0.64           H  
ATOM   1469  HH  TYR A  91      13.867  -8.685  15.852  1.00  0.64           H  
ATOM   1470  N   VAL A  92      16.270  -0.391  18.555  1.00  0.66           N  
ATOM   1471  CA  VAL A  92      17.040   0.731  19.062  1.00  0.66           C  
ATOM   1472  C   VAL A  92      17.526   0.442  20.465  1.00  0.66           C  
ATOM   1473  O   VAL A  92      16.725   0.193  21.361  1.00  0.66           O  
ATOM   1474  CB  VAL A  92      16.147   1.970  19.145  1.00  0.66           C  
ATOM   1475  CG1 VAL A  92      16.950   3.201  19.627  1.00  0.66           C  
ATOM   1476  CG2 VAL A  92      15.455   2.183  17.856  1.00  0.66           C  
ATOM   1477  H   VAL A  92      15.298  -0.532  18.842  1.00  0.66           H  
ATOM   1478  HA  VAL A  92      17.894   0.918  18.410  1.00  0.66           H  
ATOM   1479  HB  VAL A  92      15.389   1.787  19.904  1.00  0.66           H  
ATOM   1480 1HG1 VAL A  92      16.286   4.061  19.723  1.00  0.66           H  
ATOM   1481 2HG1 VAL A  92      17.409   2.994  20.591  1.00  0.66           H  
ATOM   1482 3HG1 VAL A  92      17.732   3.430  18.903  1.00  0.66           H  
ATOM   1483 1HG2 VAL A  92      14.792   3.032  17.964  1.00  0.66           H  
ATOM   1484 2HG2 VAL A  92      16.169   2.358  17.094  1.00  0.66           H  
ATOM   1485 3HG2 VAL A  92      14.869   1.295  17.606  1.00  0.66           H  
ATOM   1486  N   GLN A  93      18.825   0.431  20.663  1.00  0.68           N  
ATOM   1487  CA  GLN A  93      19.381   0.207  21.983  1.00  0.68           C  
ATOM   1488  C   GLN A  93      19.967   1.503  22.506  1.00  0.68           C  
ATOM   1489  O   GLN A  93      20.036   2.501  21.790  1.00  0.68           O  
ATOM   1490  CB  GLN A  93      20.356  -0.962  21.990  1.00  0.68           C  
ATOM   1491  CG  GLN A  93      19.688  -2.292  21.622  1.00  0.68           C  
ATOM   1492  CD  GLN A  93      18.641  -2.731  22.630  1.00  0.68           C  
ATOM   1493  OE1 GLN A  93      18.949  -2.872  23.817  1.00  0.68           O  
ATOM   1494  NE2 GLN A  93      17.413  -2.966  22.171  1.00  0.68           N  
ATOM   1495  H   GLN A  93      19.479   0.578  19.892  1.00  0.68           H  
ATOM   1496  HA  GLN A  93      18.572  -0.067  22.658  1.00  0.68           H  
ATOM   1497 1HB  GLN A  93      21.159  -0.776  21.277  1.00  0.68           H  
ATOM   1498 2HB  GLN A  93      20.808  -1.067  22.973  1.00  0.68           H  
ATOM   1499 1HG  GLN A  93      19.205  -2.197  20.649  1.00  0.68           H  
ATOM   1500 2HG  GLN A  93      20.445  -3.067  21.594  1.00  0.68           H  
ATOM   1501 1HE2 GLN A  93      16.695  -3.269  22.799  1.00  0.68           H  
ATOM   1502 2HE2 GLN A  93      17.208  -2.846  21.203  1.00  0.68           H  
ATOM   1503  N   GLU A  94      20.382   1.509  23.759  1.00  0.69           N  
ATOM   1504  CA  GLU A  94      20.950   2.717  24.346  1.00  0.69           C  
ATOM   1505  C   GLU A  94      22.209   3.232  23.627  1.00  0.69           C  
ATOM   1506  O   GLU A  94      22.444   4.441  23.593  1.00  0.69           O  
ATOM   1507  CB  GLU A  94      21.266   2.466  25.815  1.00  0.69           C  
ATOM   1508  CG  GLU A  94      20.021   2.304  26.692  1.00  0.69           C  
ATOM   1509  CD  GLU A  94      20.334   2.012  28.144  1.00  0.69           C  
ATOM   1510  OE1 GLU A  94      21.479   1.790  28.460  1.00  0.69           O  
ATOM   1511  OE2 GLU A  94      19.419   2.015  28.936  1.00  0.69           O  
ATOM   1512  H   GLU A  94      20.304   0.670  24.317  1.00  0.69           H  
ATOM   1513  HA  GLU A  94      20.197   3.503  24.290  1.00  0.69           H  
ATOM   1514 1HB  GLU A  94      21.870   1.562  25.908  1.00  0.69           H  
ATOM   1515 2HB  GLU A  94      21.853   3.296  26.208  1.00  0.69           H  
ATOM   1516 1HG  GLU A  94      19.433   3.221  26.635  1.00  0.69           H  
ATOM   1517 2HG  GLU A  94      19.414   1.495  26.287  1.00  0.69           H  
ATOM   1518  N   ASP A  95      23.027   2.330  23.069  1.00  0.69           N  
ATOM   1519  CA  ASP A  95      24.260   2.760  22.409  1.00  0.69           C  
ATOM   1520  C   ASP A  95      24.452   2.309  20.951  1.00  0.69           C  
ATOM   1521  O   ASP A  95      25.488   2.610  20.355  1.00  0.69           O  
ATOM   1522  CB  ASP A  95      25.456   2.306  23.244  1.00  0.69           C  
ATOM   1523  CG  ASP A  95      25.549   0.783  23.421  1.00  0.69           C  
ATOM   1524  OD1 ASP A  95      24.699   0.078  22.925  1.00  0.69           O  
ATOM   1525  OD2 ASP A  95      26.469   0.346  24.069  1.00  0.69           O  
ATOM   1526  H   ASP A  95      22.792   1.352  23.121  1.00  0.69           H  
ATOM   1527  HA  ASP A  95      24.272   3.848  22.408  1.00  0.69           H  
ATOM   1528 1HB  ASP A  95      26.375   2.654  22.772  1.00  0.69           H  
ATOM   1529 2HB  ASP A  95      25.402   2.769  24.230  1.00  0.69           H  
ATOM   1530  N   ALA A  96      23.456   1.643  20.362  1.00  0.68           N  
ATOM   1531  CA  ALA A  96      23.568   1.182  18.975  1.00  0.68           C  
ATOM   1532  C   ALA A  96      22.241   0.783  18.337  1.00  0.68           C  
ATOM   1533  O   ALA A  96      21.278   0.445  19.030  1.00  0.68           O  
ATOM   1534  CB  ALA A  96      24.489  -0.003  18.911  1.00  0.68           C  
ATOM   1535  H   ALA A  96      22.625   1.447  20.893  1.00  0.68           H  
ATOM   1536  HA  ALA A  96      23.978   1.997  18.387  1.00  0.68           H  
ATOM   1537 1HB  ALA A  96      24.583  -0.300  17.879  1.00  0.68           H  
ATOM   1538 2HB  ALA A  96      25.464   0.248  19.311  1.00  0.68           H  
ATOM   1539 3HB  ALA A  96      24.066  -0.816  19.489  1.00  0.68           H  
ATOM   1540  N   PHE A  97      22.204   0.770  17.006  1.00  0.66           N  
ATOM   1541  CA  PHE A  97      21.063   0.166  16.326  1.00  0.66           C  
ATOM   1542  C   PHE A  97      21.420  -1.279  16.025  1.00  0.66           C  
ATOM   1543  O   PHE A  97      22.553  -1.579  15.642  1.00  0.66           O  
ATOM   1544  CB  PHE A  97      20.686   0.860  15.010  1.00  0.66           C  
ATOM   1545  CG  PHE A  97      20.045   2.226  15.116  1.00  0.66           C  
ATOM   1546  CD1 PHE A  97      20.782   3.385  14.959  1.00  0.66           C  
ATOM   1547  CD2 PHE A  97      18.688   2.347  15.373  1.00  0.66           C  
ATOM   1548  CE1 PHE A  97      20.165   4.633  15.055  1.00  0.66           C  
ATOM   1549  CE2 PHE A  97      18.090   3.588  15.464  1.00  0.66           C  
ATOM   1550  CZ  PHE A  97      18.824   4.717  15.306  1.00  0.66           C  
ATOM   1551  H   PHE A  97      23.010   1.114  16.484  1.00  0.66           H  
ATOM   1552  HA  PHE A  97      20.197   0.181  16.988  1.00  0.66           H  
ATOM   1553 1HB  PHE A  97      21.585   0.967  14.401  1.00  0.66           H  
ATOM   1554 2HB  PHE A  97      20.010   0.214  14.456  1.00  0.66           H  
ATOM   1555  HD1 PHE A  97      21.853   3.319  14.760  1.00  0.66           H  
ATOM   1556  HD2 PHE A  97      18.096   1.445  15.506  1.00  0.66           H  
ATOM   1557  HE1 PHE A  97      20.753   5.542  14.934  1.00  0.66           H  
ATOM   1558  HE2 PHE A  97      17.029   3.680  15.656  1.00  0.66           H  
ATOM   1559  HZ  PHE A  97      18.344   5.671  15.379  1.00  0.66           H  
ATOM   1560  N   HIS A  98      20.463  -2.176  16.174  1.00  0.64           N  
ATOM   1561  CA  HIS A  98      20.705  -3.576  15.842  1.00  0.64           C  
ATOM   1562  C   HIS A  98      19.808  -3.949  14.693  1.00  0.64           C  
ATOM   1563  O   HIS A  98      18.606  -3.687  14.722  1.00  0.64           O  
ATOM   1564  CB  HIS A  98      20.483  -4.469  17.055  1.00  0.64           C  
ATOM   1565  CG  HIS A  98      21.446  -4.181  18.168  1.00  0.64           C  
ATOM   1566  ND1 HIS A  98      22.465  -5.038  18.513  1.00  0.64           N  
ATOM   1567  CD2 HIS A  98      21.568  -3.114  18.979  1.00  0.64           C  
ATOM   1568  CE1 HIS A  98      23.144  -4.527  19.524  1.00  0.64           C  
ATOM   1569  NE2 HIS A  98      22.630  -3.361  19.819  1.00  0.64           N  
ATOM   1570  H   HIS A  98      19.550  -1.875  16.517  1.00  0.64           H  
ATOM   1571  HA  HIS A  98      21.731  -3.718  15.510  1.00  0.64           H  
ATOM   1572 1HB  HIS A  98      19.486  -4.330  17.430  1.00  0.64           H  
ATOM   1573 2HB  HIS A  98      20.584  -5.513  16.764  1.00  0.64           H  
ATOM   1574  HD2 HIS A  98      20.940  -2.223  18.970  1.00  0.64           H  
ATOM   1575  HE1 HIS A  98      24.002  -4.988  20.014  1.00  0.64           H  
ATOM   1576  HE2 HIS A  98      22.970  -2.744  20.545  1.00  0.64           H  
ATOM   1577  N   ILE A  99      20.399  -4.537  13.670  1.00  0.63           N  
ATOM   1578  CA  ILE A  99      19.669  -4.854  12.464  1.00  0.63           C  
ATOM   1579  C   ILE A  99      19.634  -6.344  12.221  1.00  0.63           C  
ATOM   1580  O   ILE A  99      20.671  -7.019  12.274  1.00  0.63           O  
ATOM   1581  CB  ILE A  99      20.303  -4.136  11.259  1.00  0.63           C  
ATOM   1582  CG1 ILE A  99      20.366  -2.631  11.581  1.00  0.63           C  
ATOM   1583  CG2 ILE A  99      19.452  -4.382   9.981  1.00  0.63           C  
ATOM   1584  CD1 ILE A  99      21.692  -2.204  12.236  1.00  0.63           C  
ATOM   1585  H   ILE A  99      21.396  -4.735  13.712  1.00  0.63           H  
ATOM   1586  HA  ILE A  99      18.649  -4.500  12.571  1.00  0.63           H  
ATOM   1587  HB  ILE A  99      21.321  -4.494  11.108  1.00  0.63           H  
ATOM   1588 1HG1 ILE A  99      20.216  -2.058  10.668  1.00  0.63           H  
ATOM   1589 2HG1 ILE A  99      19.565  -2.396  12.274  1.00  0.63           H  
ATOM   1590 1HG2 ILE A  99      19.892  -3.858   9.141  1.00  0.63           H  
ATOM   1591 2HG2 ILE A  99      19.414  -5.448   9.760  1.00  0.63           H  
ATOM   1592 3HG2 ILE A  99      18.437  -4.012  10.146  1.00  0.63           H  
ATOM   1593 1HD1 ILE A  99      21.669  -1.151  12.473  1.00  0.63           H  
ATOM   1594 2HD1 ILE A  99      21.856  -2.752  13.151  1.00  0.63           H  
ATOM   1595 3HD1 ILE A  99      22.509  -2.403  11.558  1.00  0.63           H  
ATOM   1596  N   ALA A 100      18.429  -6.850  11.992  1.00  0.63           N  
ATOM   1597  CA  ALA A 100      18.207  -8.246  11.679  1.00  0.63           C  
ATOM   1598  C   ALA A 100      17.483  -8.352  10.345  1.00  0.63           C  
ATOM   1599  O   ALA A 100      16.685  -7.479   9.993  1.00  0.63           O  
ATOM   1600  CB  ALA A 100      17.395  -8.911  12.780  1.00  0.63           C  
ATOM   1601  H   ALA A 100      17.629  -6.218  12.027  1.00  0.63           H  
ATOM   1602  HA  ALA A 100      19.169  -8.737  11.577  1.00  0.63           H  
ATOM   1603 1HB  ALA A 100      17.237  -9.958  12.533  1.00  0.63           H  
ATOM   1604 2HB  ALA A 100      17.932  -8.836  13.724  1.00  0.63           H  
ATOM   1605 3HB  ALA A 100      16.435  -8.413  12.871  1.00  0.63           H  
ATOM   1606  N   VAL A 101      17.771  -9.402   9.592  1.00  0.63           N  
ATOM   1607  CA  VAL A 101      17.093  -9.625   8.317  1.00  0.63           C  
ATOM   1608  C   VAL A 101      16.527 -11.031   8.304  1.00  0.63           C  
ATOM   1609  O   VAL A 101      17.214 -11.989   8.646  1.00  0.63           O  
ATOM   1610  CB  VAL A 101      18.025  -9.342   7.111  1.00  0.63           C  
ATOM   1611  CG1 VAL A 101      17.309  -9.633   5.776  1.00  0.63           C  
ATOM   1612  CG2 VAL A 101      18.449  -7.865   7.147  1.00  0.63           C  
ATOM   1613  H   VAL A 101      18.439 -10.083   9.951  1.00  0.63           H  
ATOM   1614  HA  VAL A 101      16.269  -8.927   8.246  1.00  0.63           H  
ATOM   1615  HB  VAL A 101      18.901  -9.984   7.174  1.00  0.63           H  
ATOM   1616 1HG1 VAL A 101      17.982  -9.424   4.943  1.00  0.63           H  
ATOM   1617 2HG1 VAL A 101      17.012 -10.674   5.742  1.00  0.63           H  
ATOM   1618 3HG1 VAL A 101      16.424  -8.999   5.695  1.00  0.63           H  
ATOM   1619 1HG2 VAL A 101      19.105  -7.671   6.316  1.00  0.63           H  
ATOM   1620 2HG2 VAL A 101      17.562  -7.231   7.073  1.00  0.63           H  
ATOM   1621 3HG2 VAL A 101      18.967  -7.648   8.073  1.00  0.63           H  
ATOM   1622  N   ASN A 102      15.251 -11.149   7.958  1.00  0.64           N  
ATOM   1623  CA  ASN A 102      14.536 -12.421   7.943  1.00  0.64           C  
ATOM   1624  C   ASN A 102      14.657 -13.105   9.303  1.00  0.64           C  
ATOM   1625  O   ASN A 102      14.871 -14.315   9.395  1.00  0.64           O  
ATOM   1626  CB  ASN A 102      15.038 -13.322   6.834  1.00  0.64           C  
ATOM   1627  CG  ASN A 102      14.854 -12.713   5.485  1.00  0.64           C  
ATOM   1628  OD1 ASN A 102      13.975 -11.851   5.272  1.00  0.64           O  
ATOM   1629  ND2 ASN A 102      15.660 -13.165   4.560  1.00  0.64           N  
ATOM   1630  H   ASN A 102      14.760 -10.305   7.688  1.00  0.64           H  
ATOM   1631  HA  ASN A 102      13.475 -12.224   7.778  1.00  0.64           H  
ATOM   1632 1HB  ASN A 102      16.095 -13.546   6.982  1.00  0.64           H  
ATOM   1633 2HB  ASN A 102      14.500 -14.269   6.869  1.00  0.64           H  
ATOM   1634 1HD2 ASN A 102      15.597 -12.820   3.619  1.00  0.64           H  
ATOM   1635 2HD2 ASN A 102      16.341 -13.863   4.787  1.00  0.64           H  
ATOM   1636  N   ASP A 103      14.540 -12.286  10.352  1.00  0.65           N  
ATOM   1637  CA  ASP A 103      14.611 -12.658  11.763  1.00  0.65           C  
ATOM   1638  C   ASP A 103      15.992 -13.130  12.236  1.00  0.65           C  
ATOM   1639  O   ASP A 103      16.123 -13.600  13.369  1.00  0.65           O  
ATOM   1640  CB  ASP A 103      13.558 -13.725  12.092  1.00  0.65           C  
ATOM   1641  CG  ASP A 103      12.131 -13.208  11.885  1.00  0.65           C  
ATOM   1642  OD1 ASP A 103      11.859 -12.096  12.277  1.00  0.65           O  
ATOM   1643  OD2 ASP A 103      11.336 -13.920  11.320  1.00  0.65           O  
ATOM   1644  H   ASP A 103      14.381 -11.313  10.142  1.00  0.65           H  
ATOM   1645  HA  ASP A 103      14.361 -11.771  12.344  1.00  0.65           H  
ATOM   1646 1HB  ASP A 103      13.710 -14.617  11.492  1.00  0.65           H  
ATOM   1647 2HB  ASP A 103      13.667 -14.021  13.135  1.00  0.65           H  
ATOM   1648  N   LYS A 104      17.030 -12.960  11.416  1.00  0.65           N  
ATOM   1649  CA  LYS A 104      18.372 -13.324  11.837  1.00  0.65           C  
ATOM   1650  C   LYS A 104      19.210 -12.087  12.092  1.00  0.65           C  
ATOM   1651  O   LYS A 104      19.232 -11.155  11.287  1.00  0.65           O  
ATOM   1652  CB  LYS A 104      19.037 -14.177  10.765  1.00  0.65           C  
ATOM   1653  CG  LYS A 104      18.355 -15.522  10.539  1.00  0.65           C  
ATOM   1654  CD  LYS A 104      19.070 -16.342   9.477  1.00  0.65           C  
ATOM   1655  CE  LYS A 104      18.363 -17.668   9.236  1.00  0.65           C  
ATOM   1656  NZ  LYS A 104      19.048 -18.480   8.191  1.00  0.65           N  
ATOM   1657  H   LYS A 104      16.903 -12.599  10.473  1.00  0.65           H  
ATOM   1658  HA  LYS A 104      18.313 -13.894  12.763  1.00  0.65           H  
ATOM   1659 1HB  LYS A 104      19.021 -13.635   9.816  1.00  0.65           H  
ATOM   1660 2HB  LYS A 104      20.080 -14.351  11.030  1.00  0.65           H  
ATOM   1661 1HG  LYS A 104      18.331 -16.079  11.474  1.00  0.65           H  
ATOM   1662 2HG  LYS A 104      17.325 -15.346  10.213  1.00  0.65           H  
ATOM   1663 1HD  LYS A 104      19.093 -15.776   8.544  1.00  0.65           H  
ATOM   1664 2HD  LYS A 104      20.095 -16.536   9.792  1.00  0.65           H  
ATOM   1665 1HE  LYS A 104      18.340 -18.235  10.166  1.00  0.65           H  
ATOM   1666 2HE  LYS A 104      17.338 -17.472   8.916  1.00  0.65           H  
ATOM   1667 1HZ  LYS A 104      18.551 -19.349   8.059  1.00  0.65           H  
ATOM   1668 2HZ  LYS A 104      19.064 -17.966   7.321  1.00  0.65           H  
ATOM   1669 3HZ  LYS A 104      19.995 -18.675   8.484  1.00  0.65           H  
ATOM   1670  N   PHE A 105      19.941 -12.074  13.196  1.00  0.65           N  
ATOM   1671  CA  PHE A 105      20.784 -10.919  13.458  1.00  0.65           C  
ATOM   1672  C   PHE A 105      21.810 -10.733  12.363  1.00  0.65           C  
ATOM   1673  O   PHE A 105      22.482 -11.690  11.959  1.00  0.65           O  
ATOM   1674  CB  PHE A 105      21.480 -11.038  14.806  1.00  0.65           C  
ATOM   1675  CG  PHE A 105      22.427  -9.928  15.061  1.00  0.65           C  
ATOM   1676  CD1 PHE A 105      22.002  -8.663  15.447  1.00  0.65           C  
ATOM   1677  CD2 PHE A 105      23.780 -10.166  14.913  1.00  0.65           C  
ATOM   1678  CE1 PHE A 105      22.935  -7.672  15.673  1.00  0.65           C  
ATOM   1679  CE2 PHE A 105      24.696  -9.190  15.137  1.00  0.65           C  
ATOM   1680  CZ  PHE A 105      24.283  -7.953  15.517  1.00  0.65           C  
ATOM   1681  H   PHE A 105      19.908 -12.847  13.845  1.00  0.65           H  
ATOM   1682  HA  PHE A 105      20.156 -10.030  13.483  1.00  0.65           H  
ATOM   1683 1HB  PHE A 105      20.738 -11.043  15.602  1.00  0.65           H  
ATOM   1684 2HB  PHE A 105      22.029 -11.977  14.857  1.00  0.65           H  
ATOM   1685  HD1 PHE A 105      20.938  -8.460  15.564  1.00  0.65           H  
ATOM   1686  HD2 PHE A 105      24.111 -11.158  14.609  1.00  0.65           H  
ATOM   1687  HE1 PHE A 105      22.620  -6.670  15.974  1.00  0.65           H  
ATOM   1688  HE2 PHE A 105      25.758  -9.395  15.014  1.00  0.65           H  
ATOM   1689  HZ  PHE A 105      25.025  -7.191  15.688  1.00  0.65           H  
ATOM   1690  N   LEU A 106      21.932  -9.500  11.892  1.00  0.64           N  
ATOM   1691  CA  LEU A 106      22.877  -9.170  10.857  1.00  0.64           C  
ATOM   1692  C   LEU A 106      24.042  -8.354  11.385  1.00  0.64           C  
ATOM   1693  O   LEU A 106      25.194  -8.786  11.279  1.00  0.64           O  
ATOM   1694  CB  LEU A 106      22.135  -8.403   9.761  1.00  0.64           C  
ATOM   1695  CG  LEU A 106      22.910  -7.953   8.597  1.00  0.64           C  
ATOM   1696  CD1 LEU A 106      23.501  -9.132   7.918  1.00  0.64           C  
ATOM   1697  CD2 LEU A 106      21.964  -7.220   7.697  1.00  0.64           C  
ATOM   1698  H   LEU A 106      21.344  -8.751  12.247  1.00  0.64           H  
ATOM   1699  HA  LEU A 106      23.264 -10.093  10.437  1.00  0.64           H  
ATOM   1700 1HB  LEU A 106      21.317  -9.029   9.398  1.00  0.64           H  
ATOM   1701 2HB  LEU A 106      21.701  -7.517  10.189  1.00  0.64           H  
ATOM   1702  HG  LEU A 106      23.721  -7.295   8.906  1.00  0.64           H  
ATOM   1703 1HD1 LEU A 106      24.062  -8.801   7.064  1.00  0.64           H  
ATOM   1704 2HD1 LEU A 106      24.163  -9.636   8.607  1.00  0.64           H  
ATOM   1705 3HD1 LEU A 106      22.718  -9.812   7.605  1.00  0.64           H  
ATOM   1706 1HD2 LEU A 106      22.466  -6.880   6.823  1.00  0.64           H  
ATOM   1707 2HD2 LEU A 106      21.189  -7.898   7.411  1.00  0.64           H  
ATOM   1708 3HD2 LEU A 106      21.539  -6.371   8.233  1.00  0.64           H  
ATOM   1709  N   THR A 107      23.744  -7.183  11.952  1.00  0.62           N  
ATOM   1710  CA  THR A 107      24.807  -6.292  12.413  1.00  0.62           C  
ATOM   1711  C   THR A 107      24.383  -5.251  13.451  1.00  0.62           C  
ATOM   1712  O   THR A 107      23.204  -4.934  13.612  1.00  0.62           O  
ATOM   1713  CB  THR A 107      25.500  -5.595  11.235  1.00  0.62           C  
ATOM   1714  OG1 THR A 107      26.623  -4.857  11.743  1.00  0.62           O  
ATOM   1715  CG2 THR A 107      24.535  -4.651  10.501  1.00  0.62           C  
ATOM   1716  H   THR A 107      22.764  -6.923  12.049  1.00  0.62           H  
ATOM   1717  HA  THR A 107      25.565  -6.915  12.888  1.00  0.62           H  
ATOM   1718  HB  THR A 107      25.869  -6.353  10.539  1.00  0.62           H  
ATOM   1719  HG1 THR A 107      27.403  -4.979  11.152  1.00  0.62           H  
ATOM   1720 1HG2 THR A 107      25.057  -4.171   9.673  1.00  0.62           H  
ATOM   1721 2HG2 THR A 107      23.686  -5.213  10.119  1.00  0.62           H  
ATOM   1722 3HG2 THR A 107      24.188  -3.901  11.198  1.00  0.62           H  
ATOM   1723  N   THR A 108      25.372  -4.723  14.166  1.00  0.62           N  
ATOM   1724  CA  THR A 108      25.153  -3.666  15.155  1.00  0.62           C  
ATOM   1725  C   THR A 108      25.912  -2.399  14.761  1.00  0.62           C  
ATOM   1726  O   THR A 108      27.102  -2.461  14.454  1.00  0.62           O  
ATOM   1727  CB  THR A 108      25.622  -4.099  16.555  1.00  0.62           C  
ATOM   1728  OG1 THR A 108      24.907  -5.255  16.995  1.00  0.62           O  
ATOM   1729  CG2 THR A 108      25.425  -2.983  17.526  1.00  0.62           C  
ATOM   1730  H   THR A 108      26.317  -5.033  13.966  1.00  0.62           H  
ATOM   1731  HA  THR A 108      24.093  -3.432  15.194  1.00  0.62           H  
ATOM   1732  HB  THR A 108      26.680  -4.347  16.513  1.00  0.62           H  
ATOM   1733  HG1 THR A 108      24.022  -5.025  17.342  1.00  0.62           H  
ATOM   1734 1HG2 THR A 108      25.763  -3.290  18.511  1.00  0.62           H  
ATOM   1735 2HG2 THR A 108      25.995  -2.118  17.208  1.00  0.62           H  
ATOM   1736 3HG2 THR A 108      24.367  -2.730  17.562  1.00  0.62           H  
ATOM   1737  N   PHE A 109      25.233  -1.254  14.794  1.00  0.62           N  
ATOM   1738  CA  PHE A 109      25.846   0.022  14.436  1.00  0.62           C  
ATOM   1739  C   PHE A 109      25.823   1.027  15.577  1.00  0.62           C  
ATOM   1740  O   PHE A 109      24.761   1.468  16.023  1.00  0.62           O  
ATOM   1741  CB  PHE A 109      25.148   0.602  13.212  1.00  0.62           C  
ATOM   1742  CG  PHE A 109      25.675   1.931  12.752  1.00  0.62           C  
ATOM   1743  CD1 PHE A 109      26.765   2.014  11.911  1.00  0.62           C  
ATOM   1744  CD2 PHE A 109      25.052   3.106  13.148  1.00  0.62           C  
ATOM   1745  CE1 PHE A 109      27.229   3.237  11.474  1.00  0.62           C  
ATOM   1746  CE2 PHE A 109      25.511   4.328  12.711  1.00  0.62           C  
ATOM   1747  CZ  PHE A 109      26.600   4.393  11.875  1.00  0.62           C  
ATOM   1748  H   PHE A 109      24.255  -1.283  15.071  1.00  0.62           H  
ATOM   1749  HA  PHE A 109      26.890  -0.160  14.172  1.00  0.62           H  
ATOM   1750 1HB  PHE A 109      25.236  -0.101  12.382  1.00  0.62           H  
ATOM   1751 2HB  PHE A 109      24.083   0.717  13.425  1.00  0.62           H  
ATOM   1752  HD1 PHE A 109      27.265   1.095  11.594  1.00  0.62           H  
ATOM   1753  HD2 PHE A 109      24.187   3.056  13.810  1.00  0.62           H  
ATOM   1754  HE1 PHE A 109      28.097   3.283  10.811  1.00  0.62           H  
ATOM   1755  HE2 PHE A 109      25.011   5.246  13.028  1.00  0.62           H  
ATOM   1756  HZ  PHE A 109      26.961   5.361  11.538  1.00  0.62           H  
ATOM   1757  N   ARG A 110      27.005   1.374  16.070  1.00  0.64           N  
ATOM   1758  CA  ARG A 110      27.119   2.277  17.212  1.00  0.64           C  
ATOM   1759  C   ARG A 110      26.443   3.590  16.900  1.00  0.64           C  
ATOM   1760  O   ARG A 110      26.668   4.153  15.830  1.00  0.64           O  
ATOM   1761  CB  ARG A 110      28.575   2.527  17.554  1.00  0.64           C  
ATOM   1762  CG  ARG A 110      28.801   3.357  18.804  1.00  0.64           C  
ATOM   1763  CD  ARG A 110      30.246   3.461  19.153  1.00  0.64           C  
ATOM   1764  NE  ARG A 110      30.456   4.262  20.350  1.00  0.64           N  
ATOM   1765  CZ  ARG A 110      31.653   4.476  20.936  1.00  0.64           C  
ATOM   1766  NH1 ARG A 110      32.742   3.941  20.428  1.00  0.64           N  
ATOM   1767  NH2 ARG A 110      31.731   5.224  22.023  1.00  0.64           N  
ATOM   1768  H   ARG A 110      27.843   0.992  15.648  1.00  0.64           H  
ATOM   1769  HA  ARG A 110      26.630   1.830  18.073  1.00  0.64           H  
ATOM   1770 1HB  ARG A 110      29.085   1.577  17.691  1.00  0.64           H  
ATOM   1771 2HB  ARG A 110      29.057   3.044  16.724  1.00  0.64           H  
ATOM   1772 1HG  ARG A 110      28.423   4.365  18.639  1.00  0.64           H  
ATOM   1773 2HG  ARG A 110      28.264   2.906  19.642  1.00  0.64           H  
ATOM   1774 1HD  ARG A 110      30.651   2.466  19.332  1.00  0.64           H  
ATOM   1775 2HD  ARG A 110      30.782   3.931  18.330  1.00  0.64           H  
ATOM   1776  HE  ARG A 110      29.640   4.693  20.770  1.00  0.64           H  
ATOM   1777 1HH1 ARG A 110      32.683   3.369  19.597  1.00  0.64           H  
ATOM   1778 2HH1 ARG A 110      33.636   4.102  20.867  1.00  0.64           H  
ATOM   1779 1HH2 ARG A 110      30.896   5.636  22.414  1.00  0.64           H  
ATOM   1780 2HH2 ARG A 110      32.626   5.384  22.461  1.00  0.64           H  
ATOM   1781  N   HIS A 111      25.641   4.101  17.827  1.00  0.67           N  
ATOM   1782  CA  HIS A 111      24.973   5.356  17.524  1.00  0.67           C  
ATOM   1783  C   HIS A 111      26.022   6.436  17.373  1.00  0.67           C  
ATOM   1784  O   HIS A 111      27.021   6.450  18.092  1.00  0.67           O  
ATOM   1785  CB  HIS A 111      23.990   5.812  18.611  1.00  0.67           C  
ATOM   1786  CG  HIS A 111      22.799   4.959  18.820  1.00  0.67           C  
ATOM   1787  ND1 HIS A 111      21.958   4.569  17.815  1.00  0.67           N  
ATOM   1788  CD2 HIS A 111      22.272   4.494  19.946  1.00  0.67           C  
ATOM   1789  CE1 HIS A 111      20.967   3.850  18.343  1.00  0.67           C  
ATOM   1790  NE2 HIS A 111      21.149   3.796  19.624  1.00  0.67           N  
ATOM   1791  H   HIS A 111      25.500   3.609  18.709  1.00  0.67           H  
ATOM   1792  HA  HIS A 111      24.432   5.272  16.581  1.00  0.67           H  
ATOM   1793 1HB  HIS A 111      24.520   5.868  19.564  1.00  0.67           H  
ATOM   1794 2HB  HIS A 111      23.643   6.823  18.381  1.00  0.67           H  
ATOM   1795  HD2 HIS A 111      22.660   4.644  20.939  1.00  0.67           H  
ATOM   1796  HE1 HIS A 111      20.144   3.385  17.821  1.00  0.67           H  
ATOM   1797  HE2 HIS A 111      20.569   3.320  20.318  1.00  0.67           H  
ATOM   1798  N   ARG A 112      25.768   7.375  16.478  1.00  0.71           N  
ATOM   1799  CA  ARG A 112      26.681   8.489  16.276  1.00  0.71           C  
ATOM   1800  C   ARG A 112      26.063   9.766  16.846  1.00  0.71           C  
ATOM   1801  O   ARG A 112      26.769  10.655  17.322  1.00  0.71           O  
ATOM   1802  CB  ARG A 112      26.976   8.632  14.798  1.00  0.71           C  
ATOM   1803  CG  ARG A 112      27.587   7.360  14.148  1.00  0.71           C  
ATOM   1804  CD  ARG A 112      28.929   7.015  14.647  1.00  0.71           C  
ATOM   1805  NE  ARG A 112      29.431   5.787  14.019  1.00  0.71           N  
ATOM   1806  CZ  ARG A 112      30.022   5.720  12.797  1.00  0.71           C  
ATOM   1807  NH1 ARG A 112      30.178   6.777  12.051  1.00  0.71           N  
ATOM   1808  NH2 ARG A 112      30.460   4.588  12.303  1.00  0.71           N  
ATOM   1809  H   ARG A 112      24.942   7.292  15.908  1.00  0.71           H  
ATOM   1810  HA  ARG A 112      27.614   8.285  16.801  1.00  0.71           H  
ATOM   1811 1HB  ARG A 112      26.054   8.870  14.277  1.00  0.71           H  
ATOM   1812 2HB  ARG A 112      27.666   9.459  14.639  1.00  0.71           H  
ATOM   1813 1HG  ARG A 112      26.930   6.510  14.341  1.00  0.71           H  
ATOM   1814 2HG  ARG A 112      27.678   7.499  13.078  1.00  0.71           H  
ATOM   1815 1HD  ARG A 112      29.624   7.822  14.433  1.00  0.71           H  
ATOM   1816 2HD  ARG A 112      28.879   6.847  15.725  1.00  0.71           H  
ATOM   1817  HE  ARG A 112      29.327   4.921  14.538  1.00  0.71           H  
ATOM   1818 1HH1 ARG A 112      29.856   7.682  12.362  1.00  0.71           H  
ATOM   1819 2HH1 ARG A 112      30.627   6.636  11.129  1.00  0.71           H  
ATOM   1820 1HH2 ARG A 112      30.367   3.698  12.822  1.00  0.71           H  
ATOM   1821 2HH2 ARG A 112      30.885   4.612  11.364  1.00  0.71           H  
ATOM   1822  N   LEU A 113      24.733   9.841  16.799  1.00  0.75           N  
ATOM   1823  CA  LEU A 113      23.990  10.977  17.327  1.00  0.75           C  
ATOM   1824  C   LEU A 113      23.326  10.496  18.621  1.00  0.75           C  
ATOM   1825  O   LEU A 113      22.510   9.578  18.599  1.00  0.75           O  
ATOM   1826  CB  LEU A 113      22.962  11.498  16.305  1.00  0.75           C  
ATOM   1827  CG  LEU A 113      23.555  11.896  14.903  1.00  0.75           C  
ATOM   1828  CD1 LEU A 113      22.443  12.450  13.973  1.00  0.75           C  
ATOM   1829  CD2 LEU A 113      24.656  12.916  15.089  1.00  0.75           C  
ATOM   1830  H   LEU A 113      24.220   9.079  16.394  1.00  0.75           H  
ATOM   1831  HA  LEU A 113      24.681  11.784  17.567  1.00  0.75           H  
ATOM   1832 1HB  LEU A 113      22.210  10.725  16.141  1.00  0.75           H  
ATOM   1833 2HB  LEU A 113      22.469  12.375  16.722  1.00  0.75           H  
ATOM   1834  HG  LEU A 113      23.967  11.003  14.429  1.00  0.75           H  
ATOM   1835 1HD1 LEU A 113      22.876  12.699  12.995  1.00  0.75           H  
ATOM   1836 2HD1 LEU A 113      21.664  11.725  13.843  1.00  0.75           H  
ATOM   1837 3HD1 LEU A 113      22.015  13.348  14.415  1.00  0.75           H  
ATOM   1838 1HD2 LEU A 113      25.076  13.170  14.125  1.00  0.75           H  
ATOM   1839 2HD2 LEU A 113      24.254  13.817  15.554  1.00  0.75           H  
ATOM   1840 3HD2 LEU A 113      25.443  12.509  15.723  1.00  0.75           H  
ATOM   1841  N   LYS A 114      23.736  11.067  19.753  1.00  0.78           N  
ATOM   1842  CA  LYS A 114      23.291  10.612  21.077  1.00  0.78           C  
ATOM   1843  C   LYS A 114      21.814  10.828  21.425  1.00  0.78           C  
ATOM   1844  O   LYS A 114      21.189   9.991  22.082  1.00  0.78           O  
ATOM   1845  CB  LYS A 114      24.146  11.292  22.147  1.00  0.78           C  
ATOM   1846  CG  LYS A 114      25.595  10.812  22.187  1.00  0.78           C  
ATOM   1847  CD  LYS A 114      26.397  11.541  23.263  1.00  0.78           C  
ATOM   1848  CE  LYS A 114      27.844  11.063  23.300  1.00  0.78           C  
ATOM   1849  NZ  LYS A 114      28.645  11.796  24.320  1.00  0.78           N  
ATOM   1850  H   LYS A 114      24.405  11.822  19.694  1.00  0.78           H  
ATOM   1851  HA  LYS A 114      23.476   9.538  21.128  1.00  0.78           H  
ATOM   1852 1HB  LYS A 114      24.149  12.369  21.981  1.00  0.78           H  
ATOM   1853 2HB  LYS A 114      23.705  11.115  23.128  1.00  0.78           H  
ATOM   1854 1HG  LYS A 114      25.615   9.742  22.392  1.00  0.78           H  
ATOM   1855 2HG  LYS A 114      26.061  10.986  21.216  1.00  0.78           H  
ATOM   1856 1HD  LYS A 114      26.383  12.613  23.064  1.00  0.78           H  
ATOM   1857 2HD  LYS A 114      25.941  11.365  24.238  1.00  0.78           H  
ATOM   1858 1HE  LYS A 114      27.862   9.999  23.535  1.00  0.78           H  
ATOM   1859 2HE  LYS A 114      28.296  11.216  22.320  1.00  0.78           H  
ATOM   1860 1HZ  LYS A 114      29.595  11.453  24.314  1.00  0.78           H  
ATOM   1861 2HZ  LYS A 114      28.643  12.783  24.104  1.00  0.78           H  
ATOM   1862 3HZ  LYS A 114      28.241  11.652  25.234  1.00  0.78           H  
ATOM   1863  N   ASP A 115      21.233  11.949  21.011  1.00  0.79           N  
ATOM   1864  CA  ASP A 115      19.853  12.223  21.408  1.00  0.79           C  
ATOM   1865  C   ASP A 115      18.873  11.515  20.470  1.00  0.79           C  
ATOM   1866  O   ASP A 115      18.246  12.124  19.602  1.00  0.79           O  
ATOM   1867  CB  ASP A 115      19.601  13.729  21.468  1.00  0.79           C  
ATOM   1868  CG  ASP A 115      18.248  14.108  22.104  1.00  0.79           C  
ATOM   1869  OD1 ASP A 115      17.562  13.246  22.611  1.00  0.79           O  
ATOM   1870  OD2 ASP A 115      17.913  15.283  22.073  1.00  0.79           O  
ATOM   1871  H   ASP A 115      21.745  12.609  20.448  1.00  0.79           H  
ATOM   1872  HA  ASP A 115      19.700  11.826  22.412  1.00  0.79           H  
ATOM   1873 1HB  ASP A 115      20.399  14.208  22.037  1.00  0.79           H  
ATOM   1874 2HB  ASP A 115      19.630  14.137  20.457  1.00  0.79           H  
ATOM   1875  N   LEU A 116      18.716  10.221  20.715  1.00  0.78           N  
ATOM   1876  CA  LEU A 116      17.951   9.284  19.884  1.00  0.78           C  
ATOM   1877  C   LEU A 116      16.484   9.658  19.781  1.00  0.78           C  
ATOM   1878  O   LEU A 116      15.825   9.441  18.763  1.00  0.78           O  
ATOM   1879  CB  LEU A 116      18.023   7.903  20.524  1.00  0.78           C  
ATOM   1880  CG  LEU A 116      19.369   7.336  20.587  1.00  0.78           C  
ATOM   1881  CD1 LEU A 116      19.310   6.029  21.381  1.00  0.78           C  
ATOM   1882  CD2 LEU A 116      19.893   7.193  19.183  1.00  0.78           C  
ATOM   1883  H   LEU A 116      19.284   9.859  21.481  1.00  0.78           H  
ATOM   1884  HA  LEU A 116      18.389   9.265  18.890  1.00  0.78           H  
ATOM   1885 1HB  LEU A 116      17.612   7.952  21.531  1.00  0.78           H  
ATOM   1886 2HB  LEU A 116      17.419   7.222  19.938  1.00  0.78           H  
ATOM   1887  HG  LEU A 116      20.018   8.013  21.130  1.00  0.78           H  
ATOM   1888 1HD1 LEU A 116      20.296   5.609  21.479  1.00  0.78           H  
ATOM   1889 2HD1 LEU A 116      18.922   6.238  22.373  1.00  0.78           H  
ATOM   1890 3HD1 LEU A 116      18.660   5.319  20.879  1.00  0.78           H  
ATOM   1891 1HD2 LEU A 116      20.884   6.817  19.220  1.00  0.78           H  
ATOM   1892 2HD2 LEU A 116      19.259   6.515  18.612  1.00  0.78           H  
ATOM   1893 3HD2 LEU A 116      19.909   8.171  18.703  1.00  0.78           H  
ATOM   1894  N   ASN A 117      15.984  10.291  20.822  1.00  0.75           N  
ATOM   1895  CA  ASN A 117      14.591  10.674  20.913  1.00  0.75           C  
ATOM   1896  C   ASN A 117      14.223  11.697  19.839  1.00  0.75           C  
ATOM   1897  O   ASN A 117      13.044  11.892  19.538  1.00  0.75           O  
ATOM   1898  CB  ASN A 117      14.318  11.226  22.286  1.00  0.75           C  
ATOM   1899  CG  ASN A 117      14.375  10.171  23.346  1.00  0.75           C  
ATOM   1900  OD1 ASN A 117      14.278   8.971  23.072  1.00  0.75           O  
ATOM   1901  ND2 ASN A 117      14.548  10.605  24.569  1.00  0.75           N  
ATOM   1902  H   ASN A 117      16.599  10.496  21.599  1.00  0.75           H  
ATOM   1903  HA  ASN A 117      13.976   9.786  20.748  1.00  0.75           H  
ATOM   1904 1HB  ASN A 117      15.060  12.001  22.514  1.00  0.75           H  
ATOM   1905 2HB  ASN A 117      13.336  11.697  22.302  1.00  0.75           H  
ATOM   1906 1HD2 ASN A 117      14.614   9.965  25.335  1.00  0.75           H  
ATOM   1907 2HD2 ASN A 117      14.631  11.587  24.739  1.00  0.75           H  
ATOM   1908  N   LYS A 118      15.230  12.369  19.265  1.00  0.72           N  
ATOM   1909  CA  LYS A 118      14.999  13.370  18.240  1.00  0.72           C  
ATOM   1910  C   LYS A 118      14.994  12.769  16.845  1.00  0.72           C  
ATOM   1911  O   LYS A 118      14.823  13.494  15.863  1.00  0.72           O  
ATOM   1912  CB  LYS A 118      16.055  14.464  18.289  1.00  0.72           C  
ATOM   1913  CG  LYS A 118      16.101  15.268  19.578  1.00  0.72           C  
ATOM   1914  CD  LYS A 118      14.840  16.080  19.820  1.00  0.72           C  
ATOM   1915  CE  LYS A 118      15.054  17.128  20.936  1.00  0.72           C  
ATOM   1916  NZ  LYS A 118      15.404  16.515  22.255  1.00  0.72           N  
ATOM   1917  H   LYS A 118      16.199  12.181  19.535  1.00  0.72           H  
ATOM   1918  HA  LYS A 118      14.021  13.818  18.411  1.00  0.72           H  
ATOM   1919 1HB  LYS A 118      17.041  14.012  18.154  1.00  0.72           H  
ATOM   1920 2HB  LYS A 118      15.899  15.159  17.470  1.00  0.72           H  
ATOM   1921 1HG  LYS A 118      16.184  14.561  20.396  1.00  0.72           H  
ATOM   1922 2HG  LYS A 118      16.975  15.919  19.594  1.00  0.72           H  
ATOM   1923 1HD  LYS A 118      14.551  16.589  18.901  1.00  0.72           H  
ATOM   1924 2HD  LYS A 118      14.033  15.407  20.115  1.00  0.72           H  
ATOM   1925 1HE  LYS A 118      15.857  17.801  20.640  1.00  0.72           H  
ATOM   1926 2HE  LYS A 118      14.137  17.703  21.052  1.00  0.72           H  
ATOM   1927 1HZ  LYS A 118      15.533  17.234  22.942  1.00  0.72           H  
ATOM   1928 2HZ  LYS A 118      14.676  15.894  22.554  1.00  0.72           H  
ATOM   1929 3HZ  LYS A 118      16.289  15.980  22.172  1.00  0.72           H  
ATOM   1930  N   ILE A 119      15.196  11.458  16.729  1.00  0.68           N  
ATOM   1931  CA  ILE A 119      15.157  10.861  15.405  1.00  0.68           C  
ATOM   1932  C   ILE A 119      13.675  10.662  15.181  1.00  0.68           C  
ATOM   1933  O   ILE A 119      13.022   9.953  15.956  1.00  0.68           O  
ATOM   1934  CB  ILE A 119      15.872   9.516  15.370  1.00  0.68           C  
ATOM   1935  CG1 ILE A 119      17.290   9.676  15.803  1.00  0.68           C  
ATOM   1936  CG2 ILE A 119      15.917   8.985  13.949  1.00  0.68           C  
ATOM   1937  CD1 ILE A 119      17.948   8.362  16.049  1.00  0.68           C  
ATOM   1938  H   ILE A 119      15.359  10.871  17.547  1.00  0.68           H  
ATOM   1939  HA  ILE A 119      15.547  11.530  14.655  1.00  0.68           H  
ATOM   1940  HB  ILE A 119      15.380   8.845  16.033  1.00  0.68           H  
ATOM   1941 1HG1 ILE A 119      17.829  10.214  15.034  1.00  0.68           H  
ATOM   1942 2HG1 ILE A 119      17.324  10.263  16.722  1.00  0.68           H  
ATOM   1943 1HG2 ILE A 119      16.434   8.037  13.953  1.00  0.68           H  
ATOM   1944 2HG2 ILE A 119      14.920   8.863  13.550  1.00  0.68           H  
ATOM   1945 3HG2 ILE A 119      16.458   9.683  13.331  1.00  0.68           H  
ATOM   1946 1HD1 ILE A 119      18.977   8.518  16.363  1.00  0.68           H  
ATOM   1947 2HD1 ILE A 119      17.407   7.832  16.837  1.00  0.68           H  
ATOM   1948 3HD1 ILE A 119      17.921   7.788  15.135  1.00  0.68           H  
ATOM   1949  N   ASP A 120      13.116  11.360  14.194  1.00  0.65           N  
ATOM   1950  CA  ASP A 120      11.670  11.347  14.017  1.00  0.65           C  
ATOM   1951  C   ASP A 120      11.146  10.712  12.742  1.00  0.65           C  
ATOM   1952  O   ASP A 120       9.943  10.473  12.641  1.00  0.65           O  
ATOM   1953  CB  ASP A 120      11.087  12.777  14.141  1.00  0.65           C  
ATOM   1954  CG  ASP A 120      11.590  13.877  13.065  1.00  0.65           C  
ATOM   1955  OD1 ASP A 120      12.789  14.062  12.899  1.00  0.65           O  
ATOM   1956  OD2 ASP A 120      10.737  14.497  12.422  1.00  0.65           O  
ATOM   1957  H   ASP A 120      13.720  11.868  13.558  1.00  0.65           H  
ATOM   1958  HA  ASP A 120      11.249  10.774  14.841  1.00  0.65           H  
ATOM   1959 1HB  ASP A 120      10.001  12.713  14.078  1.00  0.65           H  
ATOM   1960 2HB  ASP A 120      11.322  13.157  15.139  1.00  0.65           H  
ATOM   1961  N   LYS A 121      12.005  10.446  11.762  1.00  0.63           N  
ATOM   1962  CA  LYS A 121      11.483   9.921  10.496  1.00  0.63           C  
ATOM   1963  C   LYS A 121      12.304   8.810   9.882  1.00  0.63           C  
ATOM   1964  O   LYS A 121      13.532   8.797   9.940  1.00  0.63           O  
ATOM   1965  CB  LYS A 121      11.363  11.034   9.442  1.00  0.63           C  
ATOM   1966  CG  LYS A 121      10.391  12.175   9.752  1.00  0.63           C  
ATOM   1967  CD  LYS A 121      10.375  13.208   8.648  1.00  0.63           C  
ATOM   1968  CE  LYS A 121       9.409  14.352   8.970  1.00  0.63           C  
ATOM   1969  NZ  LYS A 121       9.868  15.167  10.150  1.00  0.63           N  
ATOM   1970  H   LYS A 121      12.997  10.650  11.883  1.00  0.63           H  
ATOM   1971  HA  LYS A 121      10.494   9.506  10.676  1.00  0.63           H  
ATOM   1972 1HB  LYS A 121      12.346  11.479   9.285  1.00  0.63           H  
ATOM   1973 2HB  LYS A 121      11.052  10.588   8.494  1.00  0.63           H  
ATOM   1974 1HG  LYS A 121       9.393  11.789   9.862  1.00  0.63           H  
ATOM   1975 2HG  LYS A 121      10.673  12.663  10.671  1.00  0.63           H  
ATOM   1976 1HD  LYS A 121      11.380  13.619   8.525  1.00  0.63           H  
ATOM   1977 2HD  LYS A 121      10.073  12.736   7.714  1.00  0.63           H  
ATOM   1978 1HE  LYS A 121       9.333  15.002   8.101  1.00  0.63           H  
ATOM   1979 2HE  LYS A 121       8.426  13.938   9.191  1.00  0.63           H  
ATOM   1980 1HZ  LYS A 121       9.220  15.906  10.337  1.00  0.63           H  
ATOM   1981 2HZ  LYS A 121       9.939  14.578  10.994  1.00  0.63           H  
ATOM   1982 3HZ  LYS A 121      10.775  15.562   9.975  1.00  0.63           H  
ATOM   1983  N   LEU A 122      11.615   7.902   9.223  1.00  0.61           N  
ATOM   1984  CA  LEU A 122      12.274   6.884   8.429  1.00  0.61           C  
ATOM   1985  C   LEU A 122      12.088   7.137   6.952  1.00  0.61           C  
ATOM   1986  O   LEU A 122      10.963   7.308   6.475  1.00  0.61           O  
ATOM   1987  CB  LEU A 122      11.709   5.510   8.696  1.00  0.61           C  
ATOM   1988  CG  LEU A 122      12.249   4.432   7.758  1.00  0.61           C  
ATOM   1989  CD1 LEU A 122      13.737   4.128   8.039  1.00  0.61           C  
ATOM   1990  CD2 LEU A 122      11.382   3.315   7.857  1.00  0.61           C  
ATOM   1991  H   LEU A 122      10.595   7.933   9.244  1.00  0.61           H  
ATOM   1992  HA  LEU A 122      13.341   6.890   8.650  1.00  0.61           H  
ATOM   1993 1HB  LEU A 122      11.952   5.221   9.715  1.00  0.61           H  
ATOM   1994 2HB  LEU A 122      10.621   5.547   8.591  1.00  0.61           H  
ATOM   1995  HG  LEU A 122      12.191   4.788   6.743  1.00  0.61           H  
ATOM   1996 1HD1 LEU A 122      14.094   3.373   7.338  1.00  0.61           H  
ATOM   1997 2HD1 LEU A 122      14.322   5.035   7.913  1.00  0.61           H  
ATOM   1998 3HD1 LEU A 122      13.853   3.766   9.053  1.00  0.61           H  
ATOM   1999 1HD2 LEU A 122      11.695   2.560   7.161  1.00  0.61           H  
ATOM   2000 2HD2 LEU A 122      11.382   2.940   8.846  1.00  0.61           H  
ATOM   2001 3HD2 LEU A 122      10.405   3.662   7.607  1.00  0.61           H  
ATOM   2002  N   HIS A 123      13.187   7.143   6.219  1.00  0.60           N  
ATOM   2003  CA  HIS A 123      13.136   7.293   4.782  1.00  0.60           C  
ATOM   2004  C   HIS A 123      13.685   6.033   4.112  1.00  0.60           C  
ATOM   2005  O   HIS A 123      14.790   5.583   4.422  1.00  0.60           O  
ATOM   2006  CB  HIS A 123      13.970   8.500   4.376  1.00  0.60           C  
ATOM   2007  CG  HIS A 123      13.480   9.828   4.927  1.00  0.60           C  
ATOM   2008  ND1 HIS A 123      12.950  10.816   4.128  1.00  0.60           N  
ATOM   2009  CD2 HIS A 123      13.423  10.305   6.195  1.00  0.60           C  
ATOM   2010  CE1 HIS A 123      12.636  11.864   4.877  1.00  0.60           C  
ATOM   2011  NE2 HIS A 123      12.906  11.575   6.128  1.00  0.60           N  
ATOM   2012  H   HIS A 123      14.090   7.050   6.677  1.00  0.60           H  
ATOM   2013  HA  HIS A 123      12.113   7.437   4.448  1.00  0.60           H  
ATOM   2014 1HB  HIS A 123      14.978   8.360   4.719  1.00  0.60           H  
ATOM   2015 2HB  HIS A 123      14.001   8.567   3.290  1.00  0.60           H  
ATOM   2016  HD2 HIS A 123      13.740   9.785   7.102  1.00  0.60           H  
ATOM   2017  HE1 HIS A 123      12.210  12.800   4.517  1.00  0.60           H  
ATOM   2018  HE2 HIS A 123      12.759  12.186   6.918  1.00  0.60           H  
ATOM   2019  N   VAL A 124      12.926   5.465   3.182  1.00  0.60           N  
ATOM   2020  CA  VAL A 124      13.393   4.283   2.465  1.00  0.60           C  
ATOM   2021  C   VAL A 124      13.434   4.572   0.973  1.00  0.60           C  
ATOM   2022  O   VAL A 124      12.501   5.147   0.403  1.00  0.60           O  
ATOM   2023  CB  VAL A 124      12.522   3.035   2.730  1.00  0.60           C  
ATOM   2024  CG1 VAL A 124      13.071   1.828   1.927  1.00  0.60           C  
ATOM   2025  CG2 VAL A 124      12.505   2.718   4.225  1.00  0.60           C  
ATOM   2026  H   VAL A 124      12.008   5.852   2.986  1.00  0.60           H  
ATOM   2027  HA  VAL A 124      14.399   4.052   2.797  1.00  0.60           H  
ATOM   2028  HB  VAL A 124      11.510   3.231   2.391  1.00  0.60           H  
ATOM   2029 1HG1 VAL A 124      12.463   0.960   2.110  1.00  0.60           H  
ATOM   2030 2HG1 VAL A 124      13.064   2.044   0.864  1.00  0.60           H  
ATOM   2031 3HG1 VAL A 124      14.092   1.620   2.239  1.00  0.60           H  
ATOM   2032 1HG2 VAL A 124      11.885   1.842   4.404  1.00  0.60           H  
ATOM   2033 2HG2 VAL A 124      13.513   2.526   4.572  1.00  0.60           H  
ATOM   2034 3HG2 VAL A 124      12.095   3.564   4.760  1.00  0.60           H  
ATOM   2035  N   SER A 125      14.537   4.192   0.349  1.00  0.60           N  
ATOM   2036  CA  SER A 125      14.744   4.370  -1.076  1.00  0.60           C  
ATOM   2037  C   SER A 125      15.527   3.201  -1.658  1.00  0.60           C  
ATOM   2038  O   SER A 125      15.674   2.148  -1.027  1.00  0.60           O  
ATOM   2039  CB  SER A 125      15.455   5.689  -1.351  1.00  0.60           C  
ATOM   2040  OG  SER A 125      15.451   5.981  -2.724  1.00  0.60           O  
ATOM   2041  H   SER A 125      15.271   3.752   0.902  1.00  0.60           H  
ATOM   2042  HA  SER A 125      13.774   4.400  -1.569  1.00  0.60           H  
ATOM   2043 1HB  SER A 125      14.950   6.487  -0.806  1.00  0.60           H  
ATOM   2044 2HB  SER A 125      16.481   5.637  -0.985  1.00  0.60           H  
ATOM   2045  HG  SER A 125      15.683   6.914  -2.795  1.00  0.60           H  
ATOM   2046  N   GLY A 126      15.993   3.389  -2.883  1.00  0.61           N  
ATOM   2047  CA  GLY A 126      16.742   2.380  -3.610  1.00  0.61           C  
ATOM   2048  C   GLY A 126      15.843   1.374  -4.308  1.00  0.61           C  
ATOM   2049  O   GLY A 126      14.625   1.541  -4.392  1.00  0.61           O  
ATOM   2050  H   GLY A 126      15.824   4.295  -3.298  1.00  0.61           H  
ATOM   2051 1HA  GLY A 126      17.373   2.869  -4.353  1.00  0.61           H  
ATOM   2052 2HA  GLY A 126      17.414   1.873  -2.932  1.00  0.61           H  
ATOM   2053  N   ASP A 127      16.446   0.312  -4.804  1.00  0.63           N  
ATOM   2054  CA  ASP A 127      15.749  -0.645  -5.648  1.00  0.63           C  
ATOM   2055  C   ASP A 127      14.983  -1.729  -4.895  1.00  0.63           C  
ATOM   2056  O   ASP A 127      15.266  -2.929  -5.018  1.00  0.63           O  
ATOM   2057  CB  ASP A 127      16.765  -1.276  -6.558  1.00  0.63           C  
ATOM   2058  CG  ASP A 127      17.377  -0.283  -7.543  1.00  0.63           C  
ATOM   2059  OD1 ASP A 127      16.663   0.547  -8.052  1.00  0.63           O  
ATOM   2060  OD2 ASP A 127      18.576  -0.365  -7.779  1.00  0.63           O  
ATOM   2061  H   ASP A 127      17.437   0.193  -4.622  1.00  0.63           H  
ATOM   2062  HA  ASP A 127      15.033  -0.092  -6.256  1.00  0.63           H  
ATOM   2063 1HB  ASP A 127      17.559  -1.677  -5.943  1.00  0.63           H  
ATOM   2064 2HB  ASP A 127      16.310  -2.092  -7.102  1.00  0.63           H  
ATOM   2065  N   VAL A 128      13.977  -1.284  -4.161  1.00  0.64           N  
ATOM   2066  CA  VAL A 128      13.128  -2.154  -3.358  1.00  0.64           C  
ATOM   2067  C   VAL A 128      11.685  -1.758  -3.548  1.00  0.64           C  
ATOM   2068  O   VAL A 128      11.386  -0.582  -3.681  1.00  0.64           O  
ATOM   2069  CB  VAL A 128      13.461  -2.017  -1.845  1.00  0.64           C  
ATOM   2070  CG1 VAL A 128      13.149  -0.585  -1.375  1.00  0.64           C  
ATOM   2071  CG2 VAL A 128      12.693  -3.056  -1.013  1.00  0.64           C  
ATOM   2072  H   VAL A 128      13.837  -0.271  -4.152  1.00  0.64           H  
ATOM   2073  HA  VAL A 128      13.269  -3.183  -3.678  1.00  0.64           H  
ATOM   2074  HB  VAL A 128      14.484  -2.168  -1.707  1.00  0.64           H  
ATOM   2075 1HG1 VAL A 128      13.410  -0.476  -0.323  1.00  0.64           H  
ATOM   2076 2HG1 VAL A 128      13.727   0.133  -1.966  1.00  0.64           H  
ATOM   2077 3HG1 VAL A 128      12.086  -0.391  -1.503  1.00  0.64           H  
ATOM   2078 1HG2 VAL A 128      12.964  -2.947   0.034  1.00  0.64           H  
ATOM   2079 2HG2 VAL A 128      11.631  -2.915  -1.108  1.00  0.64           H  
ATOM   2080 3HG2 VAL A 128      12.955  -4.056  -1.350  1.00  0.64           H  
ATOM   2081  N   ARG A 129      10.792  -2.724  -3.573  1.00  0.65           N  
ATOM   2082  CA  ARG A 129       9.374  -2.426  -3.560  1.00  0.65           C  
ATOM   2083  C   ARG A 129       8.907  -2.701  -2.147  1.00  0.65           C  
ATOM   2084  O   ARG A 129       9.170  -3.780  -1.621  1.00  0.65           O  
ATOM   2085  CB  ARG A 129       8.619  -3.280  -4.555  1.00  0.65           C  
ATOM   2086  CG  ARG A 129       7.117  -3.001  -4.640  1.00  0.65           C  
ATOM   2087  CD  ARG A 129       6.467  -3.829  -5.705  1.00  0.65           C  
ATOM   2088  NE  ARG A 129       5.033  -3.584  -5.799  1.00  0.65           N  
ATOM   2089  CZ  ARG A 129       4.196  -4.246  -6.626  1.00  0.65           C  
ATOM   2090  NH1 ARG A 129       4.660  -5.190  -7.414  1.00  0.65           N  
ATOM   2091  NH2 ARG A 129       2.909  -3.947  -6.651  1.00  0.65           N  
ATOM   2092  H   ARG A 129      11.118  -3.688  -3.542  1.00  0.65           H  
ATOM   2093  HA  ARG A 129       9.210  -1.376  -3.794  1.00  0.65           H  
ATOM   2094 1HB  ARG A 129       9.041  -3.138  -5.549  1.00  0.65           H  
ATOM   2095 2HB  ARG A 129       8.743  -4.333  -4.294  1.00  0.65           H  
ATOM   2096 1HG  ARG A 129       6.645  -3.231  -3.679  1.00  0.65           H  
ATOM   2097 2HG  ARG A 129       6.957  -1.948  -4.873  1.00  0.65           H  
ATOM   2098 1HD  ARG A 129       6.914  -3.587  -6.668  1.00  0.65           H  
ATOM   2099 2HD  ARG A 129       6.622  -4.886  -5.497  1.00  0.65           H  
ATOM   2100  HE  ARG A 129       4.639  -2.864  -5.203  1.00  0.65           H  
ATOM   2101 1HH1 ARG A 129       5.644  -5.421  -7.399  1.00  0.65           H  
ATOM   2102 2HH1 ARG A 129       4.035  -5.684  -8.034  1.00  0.65           H  
ATOM   2103 1HH2 ARG A 129       2.547  -3.220  -6.050  1.00  0.65           H  
ATOM   2104 2HH2 ARG A 129       2.288  -4.445  -7.270  1.00  0.65           H  
ATOM   2105  N   LEU A 130       8.264  -1.751  -1.491  1.00  0.66           N  
ATOM   2106  CA  LEU A 130       7.865  -2.034  -0.118  1.00  0.66           C  
ATOM   2107  C   LEU A 130       6.447  -2.560  -0.034  1.00  0.66           C  
ATOM   2108  O   LEU A 130       5.556  -2.140  -0.777  1.00  0.66           O  
ATOM   2109  CB  LEU A 130       8.028  -0.820   0.785  1.00  0.66           C  
ATOM   2110  CG  LEU A 130       9.382  -0.280   1.004  1.00  0.66           C  
ATOM   2111  CD1 LEU A 130       9.233   0.965   1.862  1.00  0.66           C  
ATOM   2112  CD2 LEU A 130      10.220  -1.339   1.657  1.00  0.66           C  
ATOM   2113  H   LEU A 130       8.045  -0.860  -1.924  1.00  0.66           H  
ATOM   2114  HA  LEU A 130       8.518  -2.801   0.281  1.00  0.66           H  
ATOM   2115 1HB  LEU A 130       7.426  -0.018   0.390  1.00  0.66           H  
ATOM   2116 2HB  LEU A 130       7.664  -1.101   1.763  1.00  0.66           H  
ATOM   2117  HG  LEU A 130       9.836  -0.009   0.091  1.00  0.66           H  
ATOM   2118 1HD1 LEU A 130      10.189   1.392   2.056  1.00  0.66           H  
ATOM   2119 2HD1 LEU A 130       8.611   1.696   1.339  1.00  0.66           H  
ATOM   2120 3HD1 LEU A 130       8.762   0.692   2.795  1.00  0.66           H  
ATOM   2121 1HD2 LEU A 130      11.219  -0.966   1.843  1.00  0.66           H  
ATOM   2122 2HD2 LEU A 130       9.755  -1.631   2.595  1.00  0.66           H  
ATOM   2123 3HD2 LEU A 130      10.278  -2.205   1.001  1.00  0.66           H  
ATOM   2124  N   TYR A 131       6.239  -3.492   0.881  1.00  0.67           N  
ATOM   2125  CA  TYR A 131       4.929  -4.083   1.078  1.00  0.67           C  
ATOM   2126  C   TYR A 131       4.259  -3.634   2.369  1.00  0.67           C  
ATOM   2127  O   TYR A 131       3.049  -3.386   2.394  1.00  0.67           O  
ATOM   2128  CB  TYR A 131       5.039  -5.602   1.081  1.00  0.67           C  
ATOM   2129  CG  TYR A 131       5.579  -6.191  -0.192  1.00  0.67           C  
ATOM   2130  CD1 TYR A 131       6.250  -7.400  -0.158  1.00  0.67           C  
ATOM   2131  CD2 TYR A 131       5.412  -5.532  -1.389  1.00  0.67           C  
ATOM   2132  CE1 TYR A 131       6.726  -7.950  -1.325  1.00  0.67           C  
ATOM   2133  CE2 TYR A 131       5.885  -6.079  -2.547  1.00  0.67           C  
ATOM   2134  CZ  TYR A 131       6.531  -7.281  -2.524  1.00  0.67           C  
ATOM   2135  OH  TYR A 131       6.979  -7.837  -3.686  1.00  0.67           O  
ATOM   2136  H   TYR A 131       7.013  -3.797   1.456  1.00  0.67           H  
ATOM   2137  HA  TYR A 131       4.299  -3.778   0.253  1.00  0.67           H  
ATOM   2138 1HB  TYR A 131       5.691  -5.912   1.902  1.00  0.67           H  
ATOM   2139 2HB  TYR A 131       4.056  -6.033   1.263  1.00  0.67           H  
ATOM   2140  HD1 TYR A 131       6.391  -7.920   0.790  1.00  0.67           H  
ATOM   2141  HD2 TYR A 131       4.891  -4.580  -1.420  1.00  0.67           H  
ATOM   2142  HE1 TYR A 131       7.245  -8.908  -1.304  1.00  0.67           H  
ATOM   2143  HE2 TYR A 131       5.732  -5.562  -3.481  1.00  0.67           H  
ATOM   2144  HH  TYR A 131       7.317  -8.715  -3.500  1.00  0.67           H  
ATOM   2145  N   SER A 132       5.041  -3.537   3.442  1.00  0.67           N  
ATOM   2146  CA  SER A 132       4.489  -3.201   4.754  1.00  0.67           C  
ATOM   2147  C   SER A 132       5.514  -2.585   5.693  1.00  0.67           C  
ATOM   2148  O   SER A 132       6.706  -2.889   5.646  1.00  0.67           O  
ATOM   2149  CB  SER A 132       3.882  -4.423   5.409  1.00  0.67           C  
ATOM   2150  OG  SER A 132       3.374  -4.111   6.675  1.00  0.67           O  
ATOM   2151  H   SER A 132       6.037  -3.731   3.340  1.00  0.67           H  
ATOM   2152  HA  SER A 132       3.692  -2.471   4.610  1.00  0.67           H  
ATOM   2153 1HB  SER A 132       3.084  -4.818   4.781  1.00  0.67           H  
ATOM   2154 2HB  SER A 132       4.639  -5.197   5.502  1.00  0.67           H  
ATOM   2155  HG  SER A 132       4.119  -3.759   7.179  1.00  0.67           H  
ATOM   2156  N   MET A 133       5.048  -1.700   6.559  1.00  0.70           N  
ATOM   2157  CA  MET A 133       5.934  -1.099   7.547  1.00  0.70           C  
ATOM   2158  C   MET A 133       5.205  -0.827   8.854  1.00  0.70           C  
ATOM   2159  O   MET A 133       4.081  -0.312   8.856  1.00  0.70           O  
ATOM   2160  CB  MET A 133       6.527   0.178   6.974  1.00  0.70           C  
ATOM   2161  CG  MET A 133       7.481   0.908   7.836  1.00  0.70           C  
ATOM   2162  SD  MET A 133       8.058   2.366   6.999  1.00  0.70           S  
ATOM   2163  CE  MET A 133       8.965   1.684   5.616  1.00  0.70           C  
ATOM   2164  H   MET A 133       4.066  -1.461   6.550  1.00  0.70           H  
ATOM   2165  HA  MET A 133       6.738  -1.796   7.757  1.00  0.70           H  
ATOM   2166 1HB  MET A 133       7.063  -0.063   6.057  1.00  0.70           H  
ATOM   2167 2HB  MET A 133       5.724   0.867   6.708  1.00  0.70           H  
ATOM   2168 1HG  MET A 133       6.989   1.211   8.758  1.00  0.70           H  
ATOM   2169 2HG  MET A 133       8.317   0.278   8.096  1.00  0.70           H  
ATOM   2170 1HE  MET A 133       9.377   2.487   5.015  1.00  0.70           H  
ATOM   2171 2HE  MET A 133       9.770   1.076   5.973  1.00  0.70           H  
ATOM   2172 3HE  MET A 133       8.293   1.082   5.013  1.00  0.70           H  
ATOM   2173  N   SER A 134       5.867  -1.135   9.966  1.00  0.76           N  
ATOM   2174  CA  SER A 134       5.276  -0.920  11.283  1.00  0.76           C  
ATOM   2175  C   SER A 134       6.310  -0.755  12.380  1.00  0.76           C  
ATOM   2176  O   SER A 134       7.503  -0.975  12.174  1.00  0.76           O  
ATOM   2177  CB  SER A 134       4.361  -2.074  11.631  1.00  0.76           C  
ATOM   2178  OG  SER A 134       5.081  -3.257  11.804  1.00  0.76           O  
ATOM   2179  H   SER A 134       6.793  -1.559   9.878  1.00  0.76           H  
ATOM   2180  HA  SER A 134       4.683  -0.007  11.244  1.00  0.76           H  
ATOM   2181 1HB  SER A 134       3.817  -1.842  12.546  1.00  0.76           H  
ATOM   2182 2HB  SER A 134       3.624  -2.207  10.840  1.00  0.76           H  
ATOM   2183  HG  SER A 134       5.744  -3.060  12.472  1.00  0.76           H  
ATOM   2184  N   TRP A 135       5.850  -0.353  13.555  1.00  0.89           N  
ATOM   2185  CA  TRP A 135       6.746  -0.205  14.689  1.00  0.89           C  
ATOM   2186  C   TRP A 135       6.059  -0.532  16.009  1.00  0.89           C  
ATOM   2187  O   TRP A 135       4.825  -0.483  16.116  1.00  0.89           O  
ATOM   2188  CB  TRP A 135       7.267   1.226  14.727  1.00  0.89           C  
ATOM   2189  CG  TRP A 135       6.163   2.193  14.892  1.00  0.89           C  
ATOM   2190  CD1 TRP A 135       5.382   2.716  13.906  1.00  0.89           C  
ATOM   2191  CD2 TRP A 135       5.706   2.782  16.121  1.00  0.89           C  
ATOM   2192  NE1 TRP A 135       4.468   3.578  14.442  1.00  0.89           N  
ATOM   2193  CE2 TRP A 135       4.658   3.631  15.801  1.00  0.89           C  
ATOM   2194  CE3 TRP A 135       6.100   2.662  17.442  1.00  0.89           C  
ATOM   2195  CZ2 TRP A 135       3.996   4.359  16.762  1.00  0.89           C  
ATOM   2196  CZ3 TRP A 135       5.443   3.404  18.398  1.00  0.89           C  
ATOM   2197  CH2 TRP A 135       4.420   4.229  18.070  1.00  0.89           C  
ATOM   2198  H   TRP A 135       4.866  -0.159  13.669  1.00  0.89           H  
ATOM   2199  HA  TRP A 135       7.579  -0.891  14.557  1.00  0.89           H  
ATOM   2200 1HB  TRP A 135       7.965   1.340  15.561  1.00  0.89           H  
ATOM   2201 2HB  TRP A 135       7.810   1.451  13.808  1.00  0.89           H  
ATOM   2202  HD1 TRP A 135       5.472   2.478  12.849  1.00  0.89           H  
ATOM   2203  HE1 TRP A 135       3.771   4.097  13.931  1.00  0.89           H  
ATOM   2204  HE3 TRP A 135       6.924   1.997  17.712  1.00  0.89           H  
ATOM   2205  HZ2 TRP A 135       3.171   5.018  16.520  1.00  0.89           H  
ATOM   2206  HZ3 TRP A 135       5.764   3.313  19.413  1.00  0.89           H  
ATOM   2207  HH2 TRP A 135       3.921   4.799  18.854  1.00  0.89           H  
ATOM   2208  N   ARG A 136       6.871  -0.859  17.008  1.00  1.11           N  
ATOM   2209  CA  ARG A 136       6.411  -1.140  18.365  1.00  1.11           C  
ATOM   2210  C   ARG A 136       7.350  -0.591  19.438  1.00  1.11           C  
ATOM   2211  O   ARG A 136       8.507  -0.255  19.173  1.00  1.11           O  
ATOM   2212  CB  ARG A 136       6.215  -2.640  18.602  1.00  1.11           C  
ATOM   2213  CG  ARG A 136       5.120  -3.344  17.786  1.00  1.11           C  
ATOM   2214  CD  ARG A 136       3.760  -2.923  18.243  1.00  1.11           C  
ATOM   2215  NE  ARG A 136       2.688  -3.661  17.587  1.00  1.11           N  
ATOM   2216  CZ  ARG A 136       2.105  -3.323  16.418  1.00  1.11           C  
ATOM   2217  NH1 ARG A 136       2.489  -2.253  15.753  1.00  1.11           N  
ATOM   2218  NH2 ARG A 136       1.130  -4.078  15.935  1.00  1.11           N  
ATOM   2219  H   ARG A 136       7.869  -0.899  16.794  1.00  1.11           H  
ATOM   2220  HA  ARG A 136       5.440  -0.655  18.494  1.00  1.11           H  
ATOM   2221 1HB  ARG A 136       7.137  -3.162  18.402  1.00  1.11           H  
ATOM   2222 2HB  ARG A 136       5.978  -2.812  19.650  1.00  1.11           H  
ATOM   2223 1HG  ARG A 136       5.221  -3.123  16.728  1.00  1.11           H  
ATOM   2224 2HG  ARG A 136       5.207  -4.420  17.935  1.00  1.11           H  
ATOM   2225 1HD  ARG A 136       3.676  -3.085  19.317  1.00  1.11           H  
ATOM   2226 2HD  ARG A 136       3.621  -1.863  18.028  1.00  1.11           H  
ATOM   2227  HE  ARG A 136       2.350  -4.491  18.050  1.00  1.11           H  
ATOM   2228 1HH1 ARG A 136       3.253  -1.652  16.104  1.00  1.11           H  
ATOM   2229 2HH1 ARG A 136       2.036  -2.017  14.887  1.00  1.11           H  
ATOM   2230 1HH2 ARG A 136       0.829  -4.901  16.440  1.00  1.11           H  
ATOM   2231 2HH2 ARG A 136       0.687  -3.833  15.062  1.00  1.11           H  
ATOM   2232  N   LYS A 137       6.847  -0.509  20.673  1.00  1.45           N  
ATOM   2233  CA  LYS A 137       7.666  -0.112  21.827  1.00  1.45           C  
ATOM   2234  C   LYS A 137       8.047  -1.314  22.696  1.00  1.45           C  
ATOM   2235  O   LYS A 137       8.484  -1.153  23.838  1.00  1.45           O  
ATOM   2236  CB  LYS A 137       6.957   0.930  22.685  1.00  1.45           C  
ATOM   2237  CG  LYS A 137       6.709   2.255  21.998  1.00  1.45           C  
ATOM   2238  CD  LYS A 137       6.087   3.272  22.942  1.00  1.45           C  
ATOM   2239  CE  LYS A 137       5.882   4.624  22.261  1.00  1.45           C  
ATOM   2240  NZ  LYS A 137       5.275   5.626  23.191  1.00  1.45           N  
ATOM   2241  H   LYS A 137       5.878  -0.751  20.831  1.00  1.45           H  
ATOM   2242  HA  LYS A 137       8.589   0.314  21.461  1.00  1.45           H  
ATOM   2243 1HB  LYS A 137       5.995   0.536  23.015  1.00  1.45           H  
ATOM   2244 2HB  LYS A 137       7.553   1.126  23.576  1.00  1.45           H  
ATOM   2245 1HG  LYS A 137       7.636   2.657  21.623  1.00  1.45           H  
ATOM   2246 2HG  LYS A 137       6.040   2.082  21.171  1.00  1.45           H  
ATOM   2247 1HD  LYS A 137       5.122   2.901  23.290  1.00  1.45           H  
ATOM   2248 2HD  LYS A 137       6.737   3.408  23.806  1.00  1.45           H  
ATOM   2249 1HE  LYS A 137       6.846   4.998  21.913  1.00  1.45           H  
ATOM   2250 2HE  LYS A 137       5.223   4.499  21.406  1.00  1.45           H  
ATOM   2251 1HZ  LYS A 137       5.154   6.506  22.707  1.00  1.45           H  
ATOM   2252 2HZ  LYS A 137       4.375   5.291  23.510  1.00  1.45           H  
ATOM   2253 3HZ  LYS A 137       5.883   5.760  23.987  1.00  1.45           H  
ATOM   2254  N   LYS A 138       7.806  -2.506  22.164  1.00  1.90           N  
ATOM   2255  CA  LYS A 138       8.075  -3.764  22.845  1.00  1.90           C  
ATOM   2256  C   LYS A 138       8.952  -4.665  21.980  1.00  1.90           C  
ATOM   2257  O   LYS A 138       8.447  -5.339  21.081  1.00  1.90           O  
ATOM   2258  OXT LYS A 138      10.103  -4.905  22.343  1.00  1.90           O  
ATOM   2259  CB  LYS A 138       6.762  -4.476  23.181  1.00  1.90           C  
ATOM   2260  CG  LYS A 138       5.856  -3.720  24.158  1.00  1.90           C  
ATOM   2261  CD  LYS A 138       4.588  -4.513  24.468  1.00  1.90           C  
ATOM   2262  CE  LYS A 138       3.671  -3.752  25.419  1.00  1.90           C  
ATOM   2263  NZ  LYS A 138       2.425  -4.513  25.716  1.00  1.90           N  
ATOM   2264  H   LYS A 138       7.450  -2.534  21.225  1.00  1.90           H  
ATOM   2265  HA  LYS A 138       8.616  -3.556  23.769  1.00  1.90           H  
ATOM   2266 1HB  LYS A 138       6.196  -4.650  22.265  1.00  1.90           H  
ATOM   2267 2HB  LYS A 138       6.980  -5.451  23.619  1.00  1.90           H  
ATOM   2268 1HG  LYS A 138       6.399  -3.533  25.086  1.00  1.90           H  
ATOM   2269 2HG  LYS A 138       5.572  -2.761  23.729  1.00  1.90           H  
ATOM   2270 1HD  LYS A 138       4.048  -4.716  23.542  1.00  1.90           H  
ATOM   2271 2HD  LYS A 138       4.858  -5.465  24.925  1.00  1.90           H  
ATOM   2272 1HE  LYS A 138       4.201  -3.565  26.352  1.00  1.90           H  
ATOM   2273 2HE  LYS A 138       3.402  -2.797  24.969  1.00  1.90           H  
ATOM   2274 1HZ  LYS A 138       1.845  -3.978  26.347  1.00  1.90           H  
ATOM   2275 2HZ  LYS A 138       1.920  -4.681  24.857  1.00  1.90           H  
ATOM   2276 3HZ  LYS A 138       2.662  -5.396  26.145  1.00  1.90           H  
TER    2277
ENDMDL

