REMARK ID 140203 MODEL 1 2021-10-16_00000058_2_11
PFRMAT TS
TARGET 2021-10-16_00000058_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.273  -0.364  -0.499  1.00  3.12           N  
ATOM      2  CA  MET A   1       1.159  -0.512  -0.247  1.00  3.12           C  
ATOM      3  C   MET A   1       1.841   0.833  -0.357  1.00  3.12           C  
ATOM      4  O   MET A   1       1.738   1.503  -1.383  1.00  3.12           O  
ATOM      5  CB  MET A   1       1.800  -1.509  -1.209  1.00  3.12           C  
ATOM      6  CG  MET A   1       3.291  -1.759  -0.944  1.00  3.12           C  
ATOM      7  SD  MET A   1       4.010  -3.016  -2.036  1.00  3.12           S  
ATOM      8  CE  MET A   1       4.172  -2.122  -3.571  1.00  3.12           C  
ATOM      9 1H   MET A   1      -0.799  -0.930   0.147  1.00  3.12           H  
ATOM     10 2H   MET A   1      -0.539   0.617  -0.374  1.00  3.12           H  
ATOM     11 3H   MET A   1      -0.487  -0.639  -1.445  1.00  3.12           H  
ATOM     12  HA  MET A   1       1.299  -0.870   0.773  1.00  3.12           H  
ATOM     13 1HB  MET A   1       1.279  -2.463  -1.149  1.00  3.12           H  
ATOM     14 2HB  MET A   1       1.697  -1.140  -2.232  1.00  3.12           H  
ATOM     15 1HG  MET A   1       3.844  -0.822  -1.084  1.00  3.12           H  
ATOM     16 2HG  MET A   1       3.427  -2.079   0.087  1.00  3.12           H  
ATOM     17 1HE  MET A   1       4.594  -2.777  -4.333  1.00  3.12           H  
ATOM     18 2HE  MET A   1       3.191  -1.768  -3.896  1.00  3.12           H  
ATOM     19 3HE  MET A   1       4.837  -1.272  -3.419  1.00  3.12           H  
ATOM     20  N   ALA A   2       2.541   1.217   0.701  1.00  3.06           N  
ATOM     21  CA  ALA A   2       3.238   2.499   0.790  1.00  3.06           C  
ATOM     22  C   ALA A   2       4.461   2.645  -0.092  1.00  3.06           C  
ATOM     23  O   ALA A   2       5.157   1.667  -0.378  1.00  3.06           O  
ATOM     24  CB  ALA A   2       3.676   2.727   2.203  1.00  3.06           C  
ATOM     25  H   ALA A   2       2.592   0.606   1.505  1.00  3.06           H  
ATOM     26  HA  ALA A   2       2.537   3.267   0.506  1.00  3.06           H  
ATOM     27 1HB  ALA A   2       4.145   3.711   2.292  1.00  3.06           H  
ATOM     28 2HB  ALA A   2       2.820   2.667   2.853  1.00  3.06           H  
ATOM     29 3HB  ALA A   2       4.392   1.961   2.487  1.00  3.06           H  
ATOM     30  N   ALA A   3       4.768   3.899  -0.435  1.00  3.05           N  
ATOM     31  CA  ALA A   3       5.983   4.261  -1.146  1.00  3.05           C  
ATOM     32  C   ALA A   3       6.662   5.480  -0.545  1.00  3.05           C  
ATOM     33  O   ALA A   3       6.021   6.453  -0.123  1.00  3.05           O  
ATOM     34  CB  ALA A   3       5.680   4.614  -2.583  1.00  3.05           C  
ATOM     35  H   ALA A   3       4.110   4.643  -0.218  1.00  3.05           H  
ATOM     36  HA  ALA A   3       6.670   3.414  -1.102  1.00  3.05           H  
ATOM     37 1HB  ALA A   3       6.603   4.873  -3.107  1.00  3.05           H  
ATOM     38 2HB  ALA A   3       5.227   3.798  -3.058  1.00  3.05           H  
ATOM     39 3HB  ALA A   3       5.005   5.464  -2.598  1.00  3.05           H  
ATOM     40  N   GLU A   4       7.981   5.465  -0.601  1.00  3.09           N  
ATOM     41  CA  GLU A   4       8.751   6.641  -0.259  1.00  3.09           C  
ATOM     42  C   GLU A   4       9.013   7.367  -1.540  1.00  3.09           C  
ATOM     43  O   GLU A   4       9.629   6.817  -2.458  1.00  3.09           O  
ATOM     44  CB  GLU A   4      10.086   6.278   0.398  1.00  3.09           C  
ATOM     45  CG  GLU A   4      10.950   7.491   0.826  1.00  3.09           C  
ATOM     46  CD  GLU A   4      12.236   7.099   1.551  1.00  3.09           C  
ATOM     47  OE1 GLU A   4      12.150   6.582   2.652  1.00  3.09           O  
ATOM     48  OE2 GLU A   4      13.306   7.323   1.012  1.00  3.09           O  
ATOM     49  H   GLU A   4       8.456   4.628  -0.913  1.00  3.09           H  
ATOM     50  HA  GLU A   4       8.174   7.295   0.392  1.00  3.09           H  
ATOM     51 1HB  GLU A   4       9.920   5.637   1.252  1.00  3.09           H  
ATOM     52 2HB  GLU A   4      10.681   5.706  -0.313  1.00  3.09           H  
ATOM     53 1HG  GLU A   4      11.219   8.051  -0.071  1.00  3.09           H  
ATOM     54 2HG  GLU A   4      10.360   8.153   1.455  1.00  3.09           H  
ATOM     55  N   LEU A   5       8.581   8.611  -1.632  1.00  3.14           N  
ATOM     56  CA  LEU A   5       8.802   9.332  -2.854  1.00  3.14           C  
ATOM     57  C   LEU A   5      10.197   9.862  -2.806  1.00  3.14           C  
ATOM     58  O   LEU A   5      10.477  11.009  -2.428  1.00  3.14           O  
ATOM     59  CB  LEU A   5       7.770  10.418  -3.073  1.00  3.14           C  
ATOM     60  CG  LEU A   5       6.415   9.905  -3.535  1.00  3.14           C  
ATOM     61  CD1 LEU A   5       6.570   9.318  -4.850  1.00  3.14           C  
ATOM     62  CD2 LEU A   5       5.867   8.813  -2.592  1.00  3.14           C  
ATOM     63  H   LEU A   5       8.075   9.065  -0.875  1.00  3.14           H  
ATOM     64  HA  LEU A   5       8.732   8.641  -3.688  1.00  3.14           H  
ATOM     65 1HB  LEU A   5       7.651  11.002  -2.198  1.00  3.14           H  
ATOM     66 2HB  LEU A   5       8.143  11.077  -3.856  1.00  3.14           H  
ATOM     67  HG  LEU A   5       5.737  10.724  -3.583  1.00  3.14           H  
ATOM     68 1HD1 LEU A   5       5.621   8.963  -5.192  1.00  3.14           H  
ATOM     69 2HD1 LEU A   5       6.960  10.043  -5.542  1.00  3.14           H  
ATOM     70 3HD1 LEU A   5       7.242   8.507  -4.746  1.00  3.14           H  
ATOM     71 1HD2 LEU A   5       4.909   8.463  -2.965  1.00  3.14           H  
ATOM     72 2HD2 LEU A   5       6.547   7.978  -2.559  1.00  3.14           H  
ATOM     73 3HD2 LEU A   5       5.738   9.207  -1.601  1.00  3.14           H  
ATOM     74  N   HIS A   6      11.089   8.945  -3.126  1.00  3.12           N  
ATOM     75  CA  HIS A   6      12.513   9.108  -3.104  1.00  3.12           C  
ATOM     76  C   HIS A   6      12.879   9.824  -4.388  1.00  3.12           C  
ATOM     77  O   HIS A   6      13.420   9.240  -5.325  1.00  3.12           O  
ATOM     78  CB  HIS A   6      13.158   7.719  -3.044  1.00  3.12           C  
ATOM     79  CG  HIS A   6      14.576   7.695  -2.640  1.00  3.12           C  
ATOM     80  ND1 HIS A   6      14.963   7.733  -1.316  1.00  3.12           N  
ATOM     81  CD2 HIS A   6      15.718   7.621  -3.367  1.00  3.12           C  
ATOM     82  CE1 HIS A   6      16.283   7.685  -1.244  1.00  3.12           C  
ATOM     83  NE2 HIS A   6      16.767   7.621  -2.476  1.00  3.12           N  
ATOM     84  H   HIS A   6      10.710   8.032  -3.367  1.00  3.12           H  
ATOM     85  HA  HIS A   6      12.827   9.704  -2.247  1.00  3.12           H  
ATOM     86 1HB  HIS A   6      12.596   7.103  -2.334  1.00  3.12           H  
ATOM     87 2HB  HIS A   6      13.074   7.238  -4.019  1.00  3.12           H  
ATOM     88  HD1 HIS A   6      14.330   7.745  -0.502  1.00  3.12           H  
ATOM     89  HD2 HIS A   6      15.909   7.566  -4.439  1.00  3.12           H  
ATOM     90  HE1 HIS A   6      16.782   7.705  -0.276  1.00  3.12           H  
ATOM     91  N   ILE A   7      12.578  11.111  -4.407  1.00  2.96           N  
ATOM     92  CA  ILE A   7      12.728  11.954  -5.584  1.00  2.96           C  
ATOM     93  C   ILE A   7      13.816  12.994  -5.376  1.00  2.96           C  
ATOM     94  O   ILE A   7      13.912  13.953  -6.142  1.00  2.96           O  
ATOM     95  CB  ILE A   7      11.361  12.607  -5.929  1.00  2.96           C  
ATOM     96  CG1 ILE A   7      10.868  13.459  -4.756  1.00  2.96           C  
ATOM     97  CG2 ILE A   7      10.320  11.537  -6.280  1.00  2.96           C  
ATOM     98  CD1 ILE A   7       9.635  14.278  -5.069  1.00  2.96           C  
ATOM     99  H   ILE A   7      12.124  11.488  -3.572  1.00  2.96           H  
ATOM    100  HA  ILE A   7      13.020  11.325  -6.424  1.00  2.96           H  
ATOM    101  HB  ILE A   7      11.487  13.274  -6.779  1.00  2.96           H  
ATOM    102 1HG1 ILE A   7      10.636  12.818  -3.935  1.00  2.96           H  
ATOM    103 2HG1 ILE A   7      11.673  14.138  -4.450  1.00  2.96           H  
ATOM    104 1HG2 ILE A   7       9.381  12.008  -6.521  1.00  2.96           H  
ATOM    105 2HG2 ILE A   7      10.668  10.972  -7.133  1.00  2.96           H  
ATOM    106 3HG2 ILE A   7      10.177  10.875  -5.441  1.00  2.96           H  
ATOM    107 1HD1 ILE A   7       9.354  14.833  -4.183  1.00  2.96           H  
ATOM    108 2HD1 ILE A   7       9.845  14.965  -5.887  1.00  2.96           H  
ATOM    109 3HD1 ILE A   7       8.817  13.615  -5.352  1.00  2.96           H  
ATOM    110  N   THR A   8      14.647  12.738  -4.350  1.00  2.63           N  
ATOM    111  CA  THR A   8      15.740  13.592  -3.891  1.00  2.63           C  
ATOM    112  C   THR A   8      15.111  14.802  -3.191  1.00  2.63           C  
ATOM    113  O   THR A   8      14.137  15.348  -3.703  1.00  2.63           O  
ATOM    114  CB  THR A   8      16.681  14.045  -5.044  1.00  2.63           C  
ATOM    115  OG1 THR A   8      17.249  12.892  -5.692  1.00  2.63           O  
ATOM    116  CG2 THR A   8      17.819  14.885  -4.494  1.00  2.63           C  
ATOM    117  H   THR A   8      14.473  11.884  -3.843  1.00  2.63           H  
ATOM    118  HA  THR A   8      16.346  13.021  -3.199  1.00  2.63           H  
ATOM    119  HB  THR A   8      16.147  14.647  -5.765  1.00  2.63           H  
ATOM    120  HG1 THR A   8      16.595  12.489  -6.269  1.00  2.63           H  
ATOM    121 1HG2 THR A   8      18.471  15.189  -5.310  1.00  2.63           H  
ATOM    122 2HG2 THR A   8      17.422  15.767  -4.008  1.00  2.63           H  
ATOM    123 3HG2 THR A   8      18.389  14.301  -3.778  1.00  2.63           H  
ATOM    124  N   PRO A   9      15.533  15.188  -1.974  1.00  2.23           N  
ATOM    125  CA  PRO A   9      15.024  16.370  -1.317  1.00  2.23           C  
ATOM    126  C   PRO A   9      15.140  17.514  -2.302  1.00  2.23           C  
ATOM    127  O   PRO A   9      16.162  17.651  -2.981  1.00  2.23           O  
ATOM    128  CB  PRO A   9      15.964  16.508  -0.116  1.00  2.23           C  
ATOM    129  CG  PRO A   9      16.372  15.076   0.190  1.00  2.23           C  
ATOM    130  CD  PRO A   9      16.512  14.412  -1.175  1.00  2.23           C  
ATOM    131  HA  PRO A   9      13.978  16.205  -1.012  1.00  2.23           H  
ATOM    132 1HB  PRO A   9      16.812  17.155  -0.380  1.00  2.23           H  
ATOM    133 2HB  PRO A   9      15.437  16.994   0.717  1.00  2.23           H  
ATOM    134 1HG  PRO A   9      17.307  15.064   0.771  1.00  2.23           H  
ATOM    135 2HG  PRO A   9      15.602  14.599   0.816  1.00  2.23           H  
ATOM    136 1HD  PRO A   9      17.531  14.531  -1.560  1.00  2.23           H  
ATOM    137 2HD  PRO A   9      16.210  13.361  -1.073  1.00  2.23           H  
ATOM    138  N   SER A  10      14.093  18.311  -2.410  1.00  1.85           N  
ATOM    139  CA  SER A  10      14.105  19.385  -3.400  1.00  1.85           C  
ATOM    140  C   SER A  10      14.583  20.660  -2.764  1.00  1.85           C  
ATOM    141  O   SER A  10      14.568  20.768  -1.540  1.00  1.85           O  
ATOM    142  CB  SER A  10      12.731  19.591  -4.018  1.00  1.85           C  
ATOM    143  OG  SER A  10      11.845  20.106  -3.081  1.00  1.85           O  
ATOM    144  H   SER A  10      13.317  18.170  -1.767  1.00  1.85           H  
ATOM    145  HA  SER A  10      14.801  19.116  -4.197  1.00  1.85           H  
ATOM    146 1HB  SER A  10      12.810  20.280  -4.858  1.00  1.85           H  
ATOM    147 2HB  SER A  10      12.350  18.644  -4.401  1.00  1.85           H  
ATOM    148  HG  SER A  10      11.100  20.481  -3.582  1.00  1.85           H  
ATOM    149  N   ARG A  11      14.940  21.652  -3.584  1.00  1.59           N  
ATOM    150  CA  ARG A  11      15.319  22.956  -3.053  1.00  1.59           C  
ATOM    151  C   ARG A  11      14.615  24.059  -3.821  1.00  1.59           C  
ATOM    152  O   ARG A  11      14.563  24.046  -5.053  1.00  1.59           O  
ATOM    153  CB  ARG A  11      16.818  23.212  -3.116  1.00  1.59           C  
ATOM    154  CG  ARG A  11      17.233  24.527  -2.429  1.00  1.59           C  
ATOM    155  CD  ARG A  11      18.699  24.773  -2.425  1.00  1.59           C  
ATOM    156  NE  ARG A  11      19.213  25.054  -3.763  1.00  1.59           N  
ATOM    157  CZ  ARG A  11      20.491  25.372  -4.044  1.00  1.59           C  
ATOM    158  NH1 ARG A  11      21.375  25.456  -3.075  1.00  1.59           N  
ATOM    159  NH2 ARG A  11      20.854  25.606  -5.294  1.00  1.59           N  
ATOM    160  H   ARG A  11      14.940  21.500  -4.581  1.00  1.59           H  
ATOM    161  HA  ARG A  11      15.013  23.011  -2.017  1.00  1.59           H  
ATOM    162 1HB  ARG A  11      17.354  22.396  -2.637  1.00  1.59           H  
ATOM    163 2HB  ARG A  11      17.141  23.261  -4.155  1.00  1.59           H  
ATOM    164 1HG  ARG A  11      16.763  25.361  -2.926  1.00  1.59           H  
ATOM    165 2HG  ARG A  11      16.896  24.503  -1.390  1.00  1.59           H  
ATOM    166 1HD  ARG A  11      18.907  25.635  -1.788  1.00  1.59           H  
ATOM    167 2HD  ARG A  11      19.214  23.901  -2.032  1.00  1.59           H  
ATOM    168  HE  ARG A  11      18.561  25.007  -4.535  1.00  1.59           H  
ATOM    169 1HH1 ARG A  11      21.091  25.287  -2.119  1.00  1.59           H  
ATOM    170 2HH1 ARG A  11      22.333  25.697  -3.284  1.00  1.59           H  
ATOM    171 1HH2 ARG A  11      20.171  25.546  -6.038  1.00  1.59           H  
ATOM    172 2HH2 ARG A  11      21.811  25.848  -5.505  1.00  1.59           H  
ATOM    173  N   ALA A  12      14.062  25.002  -3.078  1.00  1.43           N  
ATOM    174  CA  ALA A  12      13.378  26.146  -3.635  1.00  1.43           C  
ATOM    175  C   ALA A  12      14.187  27.407  -3.457  1.00  1.43           C  
ATOM    176  O   ALA A  12      14.515  27.773  -2.324  1.00  1.43           O  
ATOM    177  CB  ALA A  12      12.054  26.286  -2.952  1.00  1.43           C  
ATOM    178  H   ALA A  12      14.126  24.918  -2.066  1.00  1.43           H  
ATOM    179  HA  ALA A  12      13.231  25.985  -4.703  1.00  1.43           H  
ATOM    180 1HB  ALA A  12      11.523  27.121  -3.346  1.00  1.43           H  
ATOM    181 2HB  ALA A  12      11.521  25.386  -3.132  1.00  1.43           H  
ATOM    182 3HB  ALA A  12      12.203  26.430  -1.881  1.00  1.43           H  
ATOM    183  N   THR A  13      14.498  28.068  -4.566  1.00  1.35           N  
ATOM    184  CA  THR A  13      15.264  29.298  -4.503  1.00  1.35           C  
ATOM    185  C   THR A  13      14.563  30.399  -5.272  1.00  1.35           C  
ATOM    186  O   THR A  13      13.761  30.127  -6.170  1.00  1.35           O  
ATOM    187  CB  THR A  13      16.685  29.127  -5.063  1.00  1.35           C  
ATOM    188  OG1 THR A  13      16.618  28.800  -6.459  1.00  1.35           O  
ATOM    189  CG2 THR A  13      17.433  28.038  -4.317  1.00  1.35           C  
ATOM    190  H   THR A  13      14.204  27.711  -5.464  1.00  1.35           H  
ATOM    191  HA  THR A  13      15.347  29.597  -3.467  1.00  1.35           H  
ATOM    192  HB  THR A  13      17.221  30.067  -4.946  1.00  1.35           H  
ATOM    193  HG1 THR A  13      16.270  29.567  -6.944  1.00  1.35           H  
ATOM    194 1HG2 THR A  13      18.439  27.949  -4.721  1.00  1.35           H  
ATOM    195 2HG2 THR A  13      17.491  28.293  -3.256  1.00  1.35           H  
ATOM    196 3HG2 THR A  13      16.912  27.100  -4.438  1.00  1.35           H  
ATOM    197  N   SER A  14      14.912  31.633  -4.942  1.00  1.32           N  
ATOM    198  CA  SER A  14      14.397  32.811  -5.616  1.00  1.32           C  
ATOM    199  C   SER A  14      15.125  33.011  -6.922  1.00  1.32           C  
ATOM    200  O   SER A  14      16.133  32.356  -7.188  1.00  1.32           O  
ATOM    201  CB  SER A  14      14.621  34.062  -4.801  1.00  1.32           C  
ATOM    202  OG  SER A  14      15.972  34.471  -4.861  1.00  1.32           O  
ATOM    203  H   SER A  14      15.546  31.740  -4.151  1.00  1.32           H  
ATOM    204  HA  SER A  14      13.333  32.676  -5.817  1.00  1.32           H  
ATOM    205 1HB  SER A  14      13.975  34.860  -5.159  1.00  1.32           H  
ATOM    206 2HB  SER A  14      14.367  33.873  -3.777  1.00  1.32           H  
ATOM    207  HG  SER A  14      16.035  35.218  -4.246  1.00  1.32           H  
ATOM    208  N   SER A  15      14.670  33.979  -7.706  1.00  1.28           N  
ATOM    209  CA  SER A  15      15.323  34.334  -8.962  1.00  1.28           C  
ATOM    210  C   SER A  15      16.749  34.873  -8.743  1.00  1.28           C  
ATOM    211  O   SER A  15      17.528  34.974  -9.691  1.00  1.28           O  
ATOM    212  CB  SER A  15      14.483  35.354  -9.705  1.00  1.28           C  
ATOM    213  OG  SER A  15      14.434  36.572  -9.014  1.00  1.28           O  
ATOM    214  H   SER A  15      13.836  34.478  -7.434  1.00  1.28           H  
ATOM    215  HA  SER A  15      15.393  33.434  -9.573  1.00  1.28           H  
ATOM    216 1HB  SER A  15      14.898  35.514 -10.700  1.00  1.28           H  
ATOM    217 2HB  SER A  15      13.474  34.966  -9.832  1.00  1.28           H  
ATOM    218  HG  SER A  15      15.317  36.955  -9.088  1.00  1.28           H  
ATOM    219  N   ASN A  16      17.071  35.250  -7.493  1.00  1.20           N  
ATOM    220  CA  ASN A  16      18.380  35.759  -7.121  1.00  1.20           C  
ATOM    221  C   ASN A  16      19.222  34.667  -6.452  1.00  1.20           C  
ATOM    222  O   ASN A  16      20.304  34.943  -5.931  1.00  1.20           O  
ATOM    223  CB  ASN A  16      18.234  36.956  -6.197  1.00  1.20           C  
ATOM    224  CG  ASN A  16      17.639  38.158  -6.898  1.00  1.20           C  
ATOM    225  OD1 ASN A  16      17.965  38.432  -8.059  1.00  1.20           O  
ATOM    226  ND2 ASN A  16      16.777  38.879  -6.221  1.00  1.20           N  
ATOM    227  H   ASN A  16      16.409  35.119  -6.740  1.00  1.20           H  
ATOM    228  HA  ASN A  16      18.905  36.070  -8.025  1.00  1.20           H  
ATOM    229 1HB  ASN A  16      17.595  36.686  -5.356  1.00  1.20           H  
ATOM    230 2HB  ASN A  16      19.209  37.225  -5.792  1.00  1.20           H  
ATOM    231 1HD2 ASN A  16      16.359  39.686  -6.643  1.00  1.20           H  
ATOM    232 2HD2 ASN A  16      16.533  38.630  -5.285  1.00  1.20           H  
ATOM    233  N   GLY A  17      18.725  33.423  -6.466  1.00  1.08           N  
ATOM    234  CA  GLY A  17      19.437  32.299  -5.872  1.00  1.08           C  
ATOM    235  C   GLY A  17      19.343  32.222  -4.346  1.00  1.08           C  
ATOM    236  O   GLY A  17      20.185  31.587  -3.711  1.00  1.08           O  
ATOM    237  H   GLY A  17      17.825  33.229  -6.897  1.00  1.08           H  
ATOM    238 1HA  GLY A  17      19.043  31.377  -6.300  1.00  1.08           H  
ATOM    239 2HA  GLY A  17      20.485  32.352  -6.163  1.00  1.08           H  
ATOM    240  N   LEU A  18      18.342  32.863  -3.739  1.00  0.94           N  
ATOM    241  CA  LEU A  18      18.272  32.837  -2.283  1.00  0.94           C  
ATOM    242  C   LEU A  18      17.329  31.735  -1.818  1.00  0.94           C  
ATOM    243  O   LEU A  18      16.294  31.495  -2.436  1.00  0.94           O  
ATOM    244  CB  LEU A  18      17.820  34.208  -1.788  1.00  0.94           C  
ATOM    245  CG  LEU A  18      18.712  35.360  -2.276  1.00  0.94           C  
ATOM    246  CD1 LEU A  18      18.145  36.673  -1.802  1.00  0.94           C  
ATOM    247  CD2 LEU A  18      20.126  35.148  -1.783  1.00  0.94           C  
ATOM    248  H   LEU A  18      17.639  33.373  -4.268  1.00  0.94           H  
ATOM    249  HA  LEU A  18      19.264  32.632  -1.884  1.00  0.94           H  
ATOM    250 1HB  LEU A  18      16.804  34.388  -2.127  1.00  0.94           H  
ATOM    251 2HB  LEU A  18      17.829  34.208  -0.698  1.00  0.94           H  
ATOM    252  HG  LEU A  18      18.718  35.374  -3.368  1.00  0.94           H  
ATOM    253 1HD1 LEU A  18      18.770  37.489  -2.165  1.00  0.94           H  
ATOM    254 2HD1 LEU A  18      17.134  36.793  -2.187  1.00  0.94           H  
ATOM    255 3HD1 LEU A  18      18.124  36.688  -0.713  1.00  0.94           H  
ATOM    256 1HD2 LEU A  18      20.761  35.959  -2.143  1.00  0.94           H  
ATOM    257 2HD2 LEU A  18      20.135  35.134  -0.694  1.00  0.94           H  
ATOM    258 3HD2 LEU A  18      20.505  34.196  -2.163  1.00  0.94           H  
ATOM    259  N   ASN A  19      17.690  31.052  -0.736  1.00  0.82           N  
ATOM    260  CA  ASN A  19      16.885  29.939  -0.227  1.00  0.82           C  
ATOM    261  C   ASN A  19      15.513  30.364   0.297  1.00  0.82           C  
ATOM    262  O   ASN A  19      15.397  31.215   1.184  1.00  0.82           O  
ATOM    263  CB  ASN A  19      17.662  29.224   0.848  1.00  0.82           C  
ATOM    264  CG  ASN A  19      18.901  28.540   0.306  1.00  0.82           C  
ATOM    265  OD1 ASN A  19      18.977  28.151  -0.866  1.00  0.82           O  
ATOM    266  ND2 ASN A  19      19.889  28.399   1.150  1.00  0.82           N  
ATOM    267  H   ASN A  19      18.550  31.296  -0.264  1.00  0.82           H  
ATOM    268  HA  ASN A  19      16.706  29.242  -1.049  1.00  0.82           H  
ATOM    269 1HB  ASN A  19      17.960  29.933   1.619  1.00  0.82           H  
ATOM    270 2HB  ASN A  19      17.023  28.492   1.322  1.00  0.82           H  
ATOM    271 1HD2 ASN A  19      20.735  27.959   0.858  1.00  0.82           H  
ATOM    272 2HD2 ASN A  19      19.797  28.733   2.089  1.00  0.82           H  
ATOM    273  N   LEU A  20      14.460  29.716  -0.184  1.00  0.74           N  
ATOM    274  CA  LEU A  20      13.111  30.106   0.209  1.00  0.74           C  
ATOM    275  C   LEU A  20      12.522  29.417   1.437  1.00  0.74           C  
ATOM    276  O   LEU A  20      11.555  28.651   1.360  1.00  0.74           O  
ATOM    277  CB  LEU A  20      12.209  29.998  -1.001  1.00  0.74           C  
ATOM    278  CG  LEU A  20      12.660  30.907  -2.120  1.00  0.74           C  
ATOM    279  CD1 LEU A  20      11.795  30.745  -3.307  1.00  0.74           C  
ATOM    280  CD2 LEU A  20      12.617  32.321  -1.622  1.00  0.74           C  
ATOM    281  H   LEU A  20      14.585  28.995  -0.896  1.00  0.74           H  
ATOM    282  HA  LEU A  20      13.151  31.166   0.451  1.00  0.74           H  
ATOM    283 1HB  LEU A  20      12.215  28.973  -1.363  1.00  0.74           H  
ATOM    284 2HB  LEU A  20      11.197  30.275  -0.719  1.00  0.74           H  
ATOM    285  HG  LEU A  20      13.669  30.660  -2.398  1.00  0.74           H  
ATOM    286 1HD1 LEU A  20      12.126  31.403  -4.097  1.00  0.74           H  
ATOM    287 2HD1 LEU A  20      11.844  29.716  -3.654  1.00  0.74           H  
ATOM    288 3HD1 LEU A  20      10.792  31.003  -3.034  1.00  0.74           H  
ATOM    289 1HD2 LEU A  20      12.938  32.984  -2.395  1.00  0.74           H  
ATOM    290 2HD2 LEU A  20      11.598  32.573  -1.333  1.00  0.74           H  
ATOM    291 3HD2 LEU A  20      13.276  32.426  -0.758  1.00  0.74           H  
ATOM    292  N   ASP A  21      13.109  29.765   2.573  1.00  0.70           N  
ATOM    293  CA  ASP A  21      12.729  29.298   3.912  1.00  0.70           C  
ATOM    294  C   ASP A  21      11.266  29.647   4.168  1.00  0.70           C  
ATOM    295  O   ASP A  21      10.871  30.802   4.001  1.00  0.70           O  
ATOM    296  CB  ASP A  21      13.632  29.956   4.975  1.00  0.70           C  
ATOM    297  CG  ASP A  21      13.417  29.487   6.465  1.00  0.70           C  
ATOM    298  OD1 ASP A  21      12.363  29.014   6.799  1.00  0.70           O  
ATOM    299  OD2 ASP A  21      14.341  29.643   7.242  1.00  0.70           O  
ATOM    300  H   ASP A  21      13.902  30.405   2.467  1.00  0.70           H  
ATOM    301  HA  ASP A  21      12.844  28.214   3.960  1.00  0.70           H  
ATOM    302 1HB  ASP A  21      14.675  29.755   4.709  1.00  0.70           H  
ATOM    303 2HB  ASP A  21      13.497  31.034   4.935  1.00  0.70           H  
ATOM    304  N   GLY A  22      10.434  28.648   4.472  1.00  0.70           N  
ATOM    305  CA  GLY A  22       9.016  28.902   4.682  1.00  0.70           C  
ATOM    306  C   GLY A  22       8.123  28.620   3.471  1.00  0.70           C  
ATOM    307  O   GLY A  22       6.895  28.645   3.601  1.00  0.70           O  
ATOM    308  H   GLY A  22      10.793  27.703   4.628  1.00  0.70           H  
ATOM    309 1HA  GLY A  22       8.683  28.306   5.527  1.00  0.70           H  
ATOM    310 2HA  GLY A  22       8.890  29.940   4.982  1.00  0.70           H  
ATOM    311  N   ALA A  23       8.715  28.344   2.304  1.00  0.72           N  
ATOM    312  CA  ALA A  23       7.926  28.055   1.099  1.00  0.72           C  
ATOM    313  C   ALA A  23       7.039  26.838   1.349  1.00  0.72           C  
ATOM    314  O   ALA A  23       7.413  25.926   2.086  1.00  0.72           O  
ATOM    315  CB  ALA A  23       8.831  27.840  -0.096  1.00  0.72           C  
ATOM    316  H   ALA A  23       9.733  28.368   2.230  1.00  0.72           H  
ATOM    317  HA  ALA A  23       7.279  28.905   0.894  1.00  0.72           H  
ATOM    318 1HB  ALA A  23       8.222  27.654  -0.966  1.00  0.72           H  
ATOM    319 2HB  ALA A  23       9.428  28.731  -0.256  1.00  0.72           H  
ATOM    320 3HB  ALA A  23       9.485  27.005   0.083  1.00  0.72           H  
ATOM    321  N   LYS A  24       5.849  26.845   0.742  1.00  0.75           N  
ATOM    322  CA  LYS A  24       4.817  25.819   0.956  1.00  0.75           C  
ATOM    323  C   LYS A  24       4.512  24.921  -0.246  1.00  0.75           C  
ATOM    324  O   LYS A  24       3.993  25.391  -1.263  1.00  0.75           O  
ATOM    325  CB  LYS A  24       3.548  26.544   1.390  1.00  0.75           C  
ATOM    326  CG  LYS A  24       3.626  27.192   2.757  1.00  0.75           C  
ATOM    327  CD  LYS A  24       2.369  27.972   3.077  1.00  0.75           C  
ATOM    328  CE  LYS A  24       2.372  28.447   4.531  1.00  0.75           C  
ATOM    329  NZ  LYS A  24       3.466  29.411   4.810  1.00  0.75           N  
ATOM    330  H   LYS A  24       5.654  27.602   0.088  1.00  0.75           H  
ATOM    331  HA  LYS A  24       5.152  25.173   1.769  1.00  0.75           H  
ATOM    332 1HB  LYS A  24       3.334  27.341   0.673  1.00  0.75           H  
ATOM    333 2HB  LYS A  24       2.716  25.875   1.377  1.00  0.75           H  
ATOM    334 1HG  LYS A  24       3.738  26.419   3.500  1.00  0.75           H  
ATOM    335 2HG  LYS A  24       4.489  27.859   2.809  1.00  0.75           H  
ATOM    336 1HD  LYS A  24       2.315  28.850   2.419  1.00  0.75           H  
ATOM    337 2HD  LYS A  24       1.491  27.353   2.898  1.00  0.75           H  
ATOM    338 1HE  LYS A  24       1.419  28.924   4.747  1.00  0.75           H  
ATOM    339 2HE  LYS A  24       2.493  27.582   5.183  1.00  0.75           H  
ATOM    340 1HZ  LYS A  24       3.432  29.699   5.772  1.00  0.75           H  
ATOM    341 2HZ  LYS A  24       4.366  28.977   4.616  1.00  0.75           H  
ATOM    342 3HZ  LYS A  24       3.363  30.240   4.207  1.00  0.75           H  
ATOM    343  N   TRP A  25       4.818  23.619  -0.117  1.00  0.79           N  
ATOM    344  CA  TRP A  25       4.668  22.649  -1.211  1.00  0.79           C  
ATOM    345  C   TRP A  25       3.399  21.828  -1.069  1.00  0.79           C  
ATOM    346  O   TRP A  25       3.283  21.004  -0.158  1.00  0.79           O  
ATOM    347  CB  TRP A  25       5.887  21.727  -1.248  1.00  0.79           C  
ATOM    348  CG  TRP A  25       6.038  20.870  -2.465  1.00  0.79           C  
ATOM    349  CD1 TRP A  25       5.344  20.917  -3.626  1.00  0.79           C  
ATOM    350  CD2 TRP A  25       7.019  19.838  -2.634  1.00  0.79           C  
ATOM    351  NE1 TRP A  25       5.828  19.976  -4.504  1.00  0.79           N  
ATOM    352  CE2 TRP A  25       6.847  19.311  -3.913  1.00  0.79           C  
ATOM    353  CE3 TRP A  25       8.010  19.327  -1.819  1.00  0.79           C  
ATOM    354  CZ2 TRP A  25       7.643  18.290  -4.394  1.00  0.79           C  
ATOM    355  CZ3 TRP A  25       8.811  18.305  -2.296  1.00  0.79           C  
ATOM    356  CH2 TRP A  25       8.631  17.805  -3.551  1.00  0.79           C  
ATOM    357  H   TRP A  25       5.225  23.295   0.759  1.00  0.79           H  
ATOM    358  HA  TRP A  25       4.607  23.183  -2.149  1.00  0.79           H  
ATOM    359 1HB  TRP A  25       6.776  22.304  -1.138  1.00  0.79           H  
ATOM    360 2HB  TRP A  25       5.845  21.069  -0.394  1.00  0.79           H  
ATOM    361  HD1 TRP A  25       4.531  21.593  -3.829  1.00  0.79           H  
ATOM    362  HE1 TRP A  25       5.490  19.805  -5.436  1.00  0.79           H  
ATOM    363  HE3 TRP A  25       8.141  19.723  -0.827  1.00  0.79           H  
ATOM    364  HZ2 TRP A  25       7.514  17.872  -5.393  1.00  0.79           H  
ATOM    365  HZ3 TRP A  25       9.593  17.906  -1.646  1.00  0.79           H  
ATOM    366  HH2 TRP A  25       9.281  17.012  -3.891  1.00  0.79           H  
ATOM    367  N   PHE A  26       2.433  22.092  -1.939  1.00  0.84           N  
ATOM    368  CA  PHE A  26       1.117  21.470  -1.883  1.00  0.84           C  
ATOM    369  C   PHE A  26       1.085  20.288  -2.827  1.00  0.84           C  
ATOM    370  O   PHE A  26       1.648  20.355  -3.924  1.00  0.84           O  
ATOM    371  CB  PHE A  26       0.071  22.476  -2.318  1.00  0.84           C  
ATOM    372  CG  PHE A  26      -0.057  23.639  -1.405  1.00  0.84           C  
ATOM    373  CD1 PHE A  26       0.803  24.721  -1.551  1.00  0.84           C  
ATOM    374  CD2 PHE A  26      -1.031  23.691  -0.430  1.00  0.84           C  
ATOM    375  CE1 PHE A  26       0.700  25.820  -0.735  1.00  0.84           C  
ATOM    376  CE2 PHE A  26      -1.140  24.806   0.384  1.00  0.84           C  
ATOM    377  CZ  PHE A  26      -0.269  25.866   0.230  1.00  0.84           C  
ATOM    378  H   PHE A  26       2.622  22.767  -2.682  1.00  0.84           H  
ATOM    379  HA  PHE A  26       0.914  21.124  -0.870  1.00  0.84           H  
ATOM    380 1HB  PHE A  26       0.325  22.854  -3.310  1.00  0.84           H  
ATOM    381 2HB  PHE A  26      -0.898  21.983  -2.389  1.00  0.84           H  
ATOM    382  HD1 PHE A  26       1.579  24.689  -2.328  1.00  0.84           H  
ATOM    383  HD2 PHE A  26      -1.717  22.848  -0.309  1.00  0.84           H  
ATOM    384  HE1 PHE A  26       1.388  26.654  -0.858  1.00  0.84           H  
ATOM    385  HE2 PHE A  26      -1.912  24.852   1.151  1.00  0.84           H  
ATOM    386  HZ  PHE A  26      -0.353  26.742   0.875  1.00  0.84           H  
ATOM    387  N   PHE A  27       0.397  19.221  -2.438  1.00  0.89           N  
ATOM    388  CA  PHE A  27       0.344  18.050  -3.314  1.00  0.89           C  
ATOM    389  C   PHE A  27      -1.073  17.777  -3.754  1.00  0.89           C  
ATOM    390  O   PHE A  27      -1.988  17.905  -2.955  1.00  0.89           O  
ATOM    391  CB  PHE A  27       0.916  16.860  -2.573  1.00  0.89           C  
ATOM    392  CG  PHE A  27       2.361  17.054  -2.244  1.00  0.89           C  
ATOM    393  CD1 PHE A  27       2.736  17.748  -1.122  1.00  0.89           C  
ATOM    394  CD2 PHE A  27       3.338  16.533  -3.039  1.00  0.89           C  
ATOM    395  CE1 PHE A  27       4.054  17.907  -0.819  1.00  0.89           C  
ATOM    396  CE2 PHE A  27       4.654  16.681  -2.725  1.00  0.89           C  
ATOM    397  CZ  PHE A  27       5.000  17.372  -1.603  1.00  0.89           C  
ATOM    398  H   PHE A  27      -0.092  19.211  -1.535  1.00  0.89           H  
ATOM    399  HA  PHE A  27       0.946  18.235  -4.201  1.00  0.89           H  
ATOM    400 1HB  PHE A  27       0.359  16.689  -1.643  1.00  0.89           H  
ATOM    401 2HB  PHE A  27       0.817  15.965  -3.191  1.00  0.89           H  
ATOM    402  HD1 PHE A  27       1.969  18.177  -0.477  1.00  0.89           H  
ATOM    403  HD2 PHE A  27       3.045  15.999  -3.915  1.00  0.89           H  
ATOM    404  HE1 PHE A  27       4.341  18.461   0.043  1.00  0.89           H  
ATOM    405  HE2 PHE A  27       5.426  16.255  -3.364  1.00  0.89           H  
ATOM    406  HZ  PHE A  27       6.037  17.497  -1.344  1.00  0.89           H  
ATOM    407  N   TYR A  28      -1.252  17.405  -5.020  1.00  0.93           N  
ATOM    408  CA  TYR A  28      -2.585  17.179  -5.579  1.00  0.93           C  
ATOM    409  C   TYR A  28      -2.664  15.881  -6.356  1.00  0.93           C  
ATOM    410  O   TYR A  28      -1.673  15.406  -6.902  1.00  0.93           O  
ATOM    411  CB  TYR A  28      -2.920  18.301  -6.546  1.00  0.93           C  
ATOM    412  CG  TYR A  28      -2.784  19.655  -5.981  1.00  0.93           C  
ATOM    413  CD1 TYR A  28      -1.540  20.285  -6.035  1.00  0.93           C  
ATOM    414  CD2 TYR A  28      -3.854  20.282  -5.428  1.00  0.93           C  
ATOM    415  CE1 TYR A  28      -1.397  21.544  -5.530  1.00  0.93           C  
ATOM    416  CE2 TYR A  28      -3.718  21.544  -4.924  1.00  0.93           C  
ATOM    417  CZ  TYR A  28      -2.498  22.181  -4.972  1.00  0.93           C  
ATOM    418  OH  TYR A  28      -2.374  23.452  -4.470  1.00  0.93           O  
ATOM    419  H   TYR A  28      -0.433  17.313  -5.618  1.00  0.93           H  
ATOM    420  HA  TYR A  28      -3.316  17.132  -4.777  1.00  0.93           H  
ATOM    421 1HB  TYR A  28      -2.283  18.231  -7.397  1.00  0.93           H  
ATOM    422 2HB  TYR A  28      -3.949  18.180  -6.900  1.00  0.93           H  
ATOM    423  HD1 TYR A  28      -0.682  19.773  -6.479  1.00  0.93           H  
ATOM    424  HD2 TYR A  28      -4.811  19.781  -5.394  1.00  0.93           H  
ATOM    425  HE1 TYR A  28      -0.432  22.034  -5.569  1.00  0.93           H  
ATOM    426  HE2 TYR A  28      -4.580  22.045  -4.487  1.00  0.93           H  
ATOM    427  HH  TYR A  28      -3.222  23.734  -4.115  1.00  0.93           H  
ATOM    428  N   GLN A  29      -3.839  15.290  -6.437  1.00  0.96           N  
ATOM    429  CA  GLN A  29      -3.927  14.091  -7.276  1.00  0.96           C  
ATOM    430  C   GLN A  29      -3.878  14.467  -8.752  1.00  0.96           C  
ATOM    431  O   GLN A  29      -4.446  15.486  -9.159  1.00  0.96           O  
ATOM    432  CB  GLN A  29      -5.148  13.239  -6.939  1.00  0.96           C  
ATOM    433  CG  GLN A  29      -5.258  11.976  -7.739  1.00  0.96           C  
ATOM    434  CD  GLN A  29      -6.338  11.069  -7.218  1.00  0.96           C  
ATOM    435  OE1 GLN A  29      -7.180  11.471  -6.405  1.00  0.96           O  
ATOM    436  NE2 GLN A  29      -6.324   9.818  -7.669  1.00  0.96           N  
ATOM    437  H   GLN A  29      -4.649  15.694  -5.954  1.00  0.96           H  
ATOM    438  HA  GLN A  29      -3.056  13.467  -7.074  1.00  0.96           H  
ATOM    439 1HB  GLN A  29      -5.076  12.922  -5.931  1.00  0.96           H  
ATOM    440 2HB  GLN A  29      -6.051  13.798  -7.032  1.00  0.96           H  
ATOM    441 1HG  GLN A  29      -5.520  12.242  -8.762  1.00  0.96           H  
ATOM    442 2HG  GLN A  29      -4.308  11.452  -7.732  1.00  0.96           H  
ATOM    443 1HE2 GLN A  29      -7.016   9.163  -7.357  1.00  0.96           H  
ATOM    444 2HE2 GLN A  29      -5.621   9.535  -8.325  1.00  0.96           H  
ATOM    445  N   THR A  30      -3.163  13.690  -9.553  1.00  0.97           N  
ATOM    446  CA  THR A  30      -3.141  14.008 -10.970  1.00  0.97           C  
ATOM    447  C   THR A  30      -4.564  13.988 -11.511  1.00  0.97           C  
ATOM    448  O   THR A  30      -5.372  13.142 -11.136  1.00  0.97           O  
ATOM    449  CB  THR A  30      -2.310  13.006 -11.763  1.00  0.97           C  
ATOM    450  OG1 THR A  30      -2.212  13.434 -13.131  1.00  0.97           O  
ATOM    451  CG2 THR A  30      -2.987  11.662 -11.712  1.00  0.97           C  
ATOM    452  H   THR A  30      -2.663  12.877  -9.186  1.00  0.97           H  
ATOM    453  HA  THR A  30      -2.729  15.007 -11.105  1.00  0.97           H  
ATOM    454  HB  THR A  30      -1.315  12.930 -11.332  1.00  0.97           H  
ATOM    455  HG1 THR A  30      -1.730  12.767 -13.636  1.00  0.97           H  
ATOM    456 1HG2 THR A  30      -2.407  10.941 -12.278  1.00  0.97           H  
ATOM    457 2HG2 THR A  30      -3.066  11.334 -10.678  1.00  0.97           H  
ATOM    458 3HG2 THR A  30      -3.981  11.741 -12.142  1.00  0.97           H  
ATOM    459  N   GLY A  31      -4.864  14.914 -12.409  1.00  0.97           N  
ATOM    460  CA  GLY A  31      -6.184  14.987 -13.021  1.00  0.97           C  
ATOM    461  C   GLY A  31      -7.139  15.912 -12.266  1.00  0.97           C  
ATOM    462  O   GLY A  31      -8.218  16.233 -12.770  1.00  0.97           O  
ATOM    463  H   GLY A  31      -4.154  15.577 -12.680  1.00  0.97           H  
ATOM    464 1HA  GLY A  31      -6.081  15.335 -14.049  1.00  0.97           H  
ATOM    465 2HA  GLY A  31      -6.612  13.987 -13.070  1.00  0.97           H  
ATOM    466  N   THR A  32      -6.738  16.367 -11.078  1.00  0.96           N  
ATOM    467  CA  THR A  32      -7.585  17.250 -10.292  1.00  0.96           C  
ATOM    468  C   THR A  32      -6.838  18.418  -9.649  1.00  0.96           C  
ATOM    469  O   THR A  32      -5.641  18.654  -9.884  1.00  0.96           O  
ATOM    470  CB  THR A  32      -8.345  16.444  -9.192  1.00  0.96           C  
ATOM    471  OG1 THR A  32      -9.337  17.276  -8.575  1.00  0.96           O  
ATOM    472  CG2 THR A  32      -7.411  15.921  -8.153  1.00  0.96           C  
ATOM    473  H   THR A  32      -5.847  16.061 -10.680  1.00  0.96           H  
ATOM    474  HA  THR A  32      -8.333  17.679 -10.958  1.00  0.96           H  
ATOM    475  HB  THR A  32      -8.849  15.598  -9.655  1.00  0.96           H  
ATOM    476  HG1 THR A  32     -10.085  17.376  -9.186  1.00  0.96           H  
ATOM    477 1HG2 THR A  32      -7.968  15.355  -7.410  1.00  0.96           H  
ATOM    478 2HG2 THR A  32      -6.721  15.276  -8.649  1.00  0.96           H  
ATOM    479 3HG2 THR A  32      -6.870  16.723  -7.662  1.00  0.96           H  
ATOM    480  N   THR A  33      -7.607  19.159  -8.851  1.00  0.95           N  
ATOM    481  CA  THR A  33      -7.182  20.308  -8.089  1.00  0.95           C  
ATOM    482  C   THR A  33      -7.381  20.048  -6.604  1.00  0.95           C  
ATOM    483  O   THR A  33      -7.034  20.895  -5.782  1.00  0.95           O  
ATOM    484  CB  THR A  33      -7.917  21.584  -8.540  1.00  0.95           C  
ATOM    485  OG1 THR A  33      -9.329  21.422  -8.368  1.00  0.95           O  
ATOM    486  CG2 THR A  33      -7.616  21.868 -10.009  1.00  0.95           C  
ATOM    487  H   THR A  33      -8.554  18.854  -8.750  1.00  0.95           H  
ATOM    488  HA  THR A  33      -6.123  20.458  -8.242  1.00  0.95           H  
ATOM    489  HB  THR A  33      -7.580  22.425  -7.934  1.00  0.95           H  
ATOM    490  HG1 THR A  33      -9.516  21.184  -7.453  1.00  0.95           H  
ATOM    491 1HG2 THR A  33      -8.133  22.775 -10.317  1.00  0.95           H  
ATOM    492 2HG2 THR A  33      -6.542  21.999 -10.141  1.00  0.95           H  
ATOM    493 3HG2 THR A  33      -7.955  21.033 -10.620  1.00  0.95           H  
ATOM    494  N   THR A  34      -7.940  18.875  -6.266  1.00  0.94           N  
ATOM    495  CA  THR A  34      -8.123  18.514  -4.863  1.00  0.94           C  
ATOM    496  C   THR A  34      -6.789  18.012  -4.252  1.00  0.94           C  
ATOM    497  O   THR A  34      -6.188  17.062  -4.782  1.00  0.94           O  
ATOM    498  CB  THR A  34      -9.192  17.415  -4.686  1.00  0.94           C  
ATOM    499  OG1 THR A  34     -10.465  17.879  -5.168  1.00  0.94           O  
ATOM    500  CG2 THR A  34      -9.310  17.038  -3.225  1.00  0.94           C  
ATOM    501  H   THR A  34      -8.258  18.242  -7.002  1.00  0.94           H  
ATOM    502  HA  THR A  34      -8.506  19.380  -4.349  1.00  0.94           H  
ATOM    503  HB  THR A  34      -8.900  16.536  -5.258  1.00  0.94           H  
ATOM    504  HG1 THR A  34     -11.127  17.192  -5.030  1.00  0.94           H  
ATOM    505 1HG2 THR A  34     -10.058  16.256  -3.111  1.00  0.94           H  
ATOM    506 2HG2 THR A  34      -8.349  16.673  -2.862  1.00  0.94           H  
ATOM    507 3HG2 THR A  34      -9.605  17.910  -2.648  1.00  0.94           H  
ATOM    508  N   PRO A  35      -6.288  18.649  -3.164  1.00  0.95           N  
ATOM    509  CA  PRO A  35      -5.068  18.307  -2.457  1.00  0.95           C  
ATOM    510  C   PRO A  35      -5.079  16.896  -1.877  1.00  0.95           C  
ATOM    511  O   PRO A  35      -6.125  16.405  -1.447  1.00  0.95           O  
ATOM    512  CB  PRO A  35      -5.026  19.339  -1.323  1.00  0.95           C  
ATOM    513  CG  PRO A  35      -5.843  20.491  -1.801  1.00  0.95           C  
ATOM    514  CD  PRO A  35      -6.939  19.881  -2.626  1.00  0.95           C  
ATOM    515  HA  PRO A  35      -4.230  18.452  -3.135  1.00  0.95           H  
ATOM    516 1HB  PRO A  35      -5.420  18.892  -0.402  1.00  0.95           H  
ATOM    517 2HB  PRO A  35      -3.977  19.622  -1.132  1.00  0.95           H  
ATOM    518 1HG  PRO A  35      -6.226  21.064  -0.944  1.00  0.95           H  
ATOM    519 2HG  PRO A  35      -5.210  21.175  -2.374  1.00  0.95           H  
ATOM    520 1HD  PRO A  35      -7.818  19.636  -2.014  1.00  0.95           H  
ATOM    521 2HD  PRO A  35      -7.148  20.622  -3.396  1.00  0.95           H  
ATOM    522  N   GLN A  36      -3.911  16.269  -1.837  1.00  0.98           N  
ATOM    523  CA  GLN A  36      -3.736  14.951  -1.231  1.00  0.98           C  
ATOM    524  C   GLN A  36      -2.927  15.018   0.052  1.00  0.98           C  
ATOM    525  O   GLN A  36      -1.944  15.750   0.140  1.00  0.98           O  
ATOM    526  CB  GLN A  36      -3.057  14.000  -2.210  1.00  0.98           C  
ATOM    527  CG  GLN A  36      -3.855  13.754  -3.439  1.00  0.98           C  
ATOM    528  CD  GLN A  36      -5.073  12.877  -3.175  1.00  0.98           C  
ATOM    529  OE1 GLN A  36      -4.943  11.758  -2.666  1.00  0.98           O  
ATOM    530  NE2 GLN A  36      -6.257  13.377  -3.516  1.00  0.98           N  
ATOM    531  H   GLN A  36      -3.113  16.750  -2.233  1.00  0.98           H  
ATOM    532  HA  GLN A  36      -4.718  14.552  -0.982  1.00  0.98           H  
ATOM    533 1HB  GLN A  36      -2.093  14.419  -2.513  1.00  0.98           H  
ATOM    534 2HB  GLN A  36      -2.858  13.045  -1.719  1.00  0.98           H  
ATOM    535 1HG  GLN A  36      -4.215  14.709  -3.799  1.00  0.98           H  
ATOM    536 2HG  GLN A  36      -3.229  13.279  -4.189  1.00  0.98           H  
ATOM    537 1HE2 GLN A  36      -7.089  12.839  -3.372  1.00  0.98           H  
ATOM    538 2HE2 GLN A  36      -6.327  14.290  -3.926  1.00  0.98           H  
ATOM    539  N   SER A  37      -3.305  14.199   1.021  1.00  1.04           N  
ATOM    540  CA  SER A  37      -2.579  14.127   2.280  1.00  1.04           C  
ATOM    541  C   SER A  37      -1.166  13.621   2.070  1.00  1.04           C  
ATOM    542  O   SER A  37      -0.942  12.733   1.248  1.00  1.04           O  
ATOM    543  CB  SER A  37      -3.307  13.212   3.243  1.00  1.04           C  
ATOM    544  OG  SER A  37      -4.574  13.725   3.566  1.00  1.04           O  
ATOM    545  H   SER A  37      -4.121  13.619   0.884  1.00  1.04           H  
ATOM    546  HA  SER A  37      -2.521  15.129   2.709  1.00  1.04           H  
ATOM    547 1HB  SER A  37      -3.414  12.223   2.797  1.00  1.04           H  
ATOM    548 2HB  SER A  37      -2.711  13.094   4.150  1.00  1.04           H  
ATOM    549  HG  SER A  37      -4.974  13.087   4.166  1.00  1.04           H  
ATOM    550  N   VAL A  38      -0.239  14.147   2.856  1.00  1.13           N  
ATOM    551  CA  VAL A  38       1.154  13.747   2.858  1.00  1.13           C  
ATOM    552  C   VAL A  38       1.484  12.930   4.074  1.00  1.13           C  
ATOM    553  O   VAL A  38       1.004  13.215   5.166  1.00  1.13           O  
ATOM    554  CB  VAL A  38       2.065  14.984   2.791  1.00  1.13           C  
ATOM    555  CG1 VAL A  38       3.469  14.595   3.036  1.00  1.13           C  
ATOM    556  CG2 VAL A  38       1.973  15.581   1.415  1.00  1.13           C  
ATOM    557  H   VAL A  38      -0.484  14.883   3.519  1.00  1.13           H  
ATOM    558  HA  VAL A  38       1.342  13.133   1.974  1.00  1.13           H  
ATOM    559  HB  VAL A  38       1.765  15.715   3.534  1.00  1.13           H  
ATOM    560 1HG1 VAL A  38       4.114  15.464   2.958  1.00  1.13           H  
ATOM    561 2HG1 VAL A  38       3.568  14.172   4.033  1.00  1.13           H  
ATOM    562 3HG1 VAL A  38       3.736  13.859   2.315  1.00  1.13           H  
ATOM    563 1HG2 VAL A  38       2.620  16.445   1.374  1.00  1.13           H  
ATOM    564 2HG2 VAL A  38       2.299  14.849   0.695  1.00  1.13           H  
ATOM    565 3HG2 VAL A  38       0.959  15.871   1.189  1.00  1.13           H  
ATOM    566  N   TYR A  39       2.245  11.869   3.905  1.00  1.26           N  
ATOM    567  CA  TYR A  39       2.602  11.109   5.073  1.00  1.26           C  
ATOM    568  C   TYR A  39       4.055  11.351   5.437  1.00  1.26           C  
ATOM    569  O   TYR A  39       4.911  11.607   4.578  1.00  1.26           O  
ATOM    570  CB  TYR A  39       2.247   9.664   4.840  1.00  1.26           C  
ATOM    571  CG  TYR A  39       0.760   9.518   4.737  1.00  1.26           C  
ATOM    572  CD1 TYR A  39       0.134   9.751   3.519  1.00  1.26           C  
ATOM    573  CD2 TYR A  39       0.021   9.165   5.833  1.00  1.26           C  
ATOM    574  CE1 TYR A  39      -1.227   9.631   3.415  1.00  1.26           C  
ATOM    575  CE2 TYR A  39      -1.338   9.037   5.735  1.00  1.26           C  
ATOM    576  CZ  TYR A  39      -1.968   9.271   4.533  1.00  1.26           C  
ATOM    577  OH  TYR A  39      -3.336   9.142   4.439  1.00  1.26           O  
ATOM    578  H   TYR A  39       2.592  11.582   2.988  1.00  1.26           H  
ATOM    579  HA  TYR A  39       2.006  11.456   5.911  1.00  1.26           H  
ATOM    580 1HB  TYR A  39       2.686   9.314   3.922  1.00  1.26           H  
ATOM    581 2HB  TYR A  39       2.612   9.047   5.661  1.00  1.26           H  
ATOM    582  HD1 TYR A  39       0.726  10.036   2.644  1.00  1.26           H  
ATOM    583  HD2 TYR A  39       0.516   8.979   6.780  1.00  1.26           H  
ATOM    584  HE1 TYR A  39      -1.718   9.820   2.459  1.00  1.26           H  
ATOM    585  HE2 TYR A  39      -1.919   8.750   6.613  1.00  1.26           H  
ATOM    586  HH  TYR A  39      -3.680   8.799   5.270  1.00  1.26           H  
ATOM    587  N   THR A  40       4.331  11.240   6.731  1.00  1.39           N  
ATOM    588  CA  THR A  40       5.683  11.420   7.250  1.00  1.39           C  
ATOM    589  C   THR A  40       6.336  10.090   7.600  1.00  1.39           C  
ATOM    590  O   THR A  40       7.403  10.045   8.212  1.00  1.39           O  
ATOM    591  CB  THR A  40       5.664  12.352   8.468  1.00  1.39           C  
ATOM    592  OG1 THR A  40       4.864  11.779   9.500  1.00  1.39           O  
ATOM    593  CG2 THR A  40       5.046  13.670   8.061  1.00  1.39           C  
ATOM    594  H   THR A  40       3.552  11.050   7.372  1.00  1.39           H  
ATOM    595  HA  THR A  40       6.289  11.893   6.475  1.00  1.39           H  
ATOM    596  HB  THR A  40       6.676  12.510   8.836  1.00  1.39           H  
ATOM    597  HG1 THR A  40       3.974  11.607   9.157  1.00  1.39           H  
ATOM    598 1HG2 THR A  40       5.008  14.343   8.918  1.00  1.39           H  
ATOM    599 2HG2 THR A  40       5.636  14.126   7.266  1.00  1.39           H  
ATOM    600 3HG2 THR A  40       4.042  13.479   7.701  1.00  1.39           H  
ATOM    601  N   THR A  41       5.668   9.012   7.224  1.00  1.51           N  
ATOM    602  CA  THR A  41       6.125   7.660   7.485  1.00  1.51           C  
ATOM    603  C   THR A  41       5.762   6.673   6.399  1.00  1.51           C  
ATOM    604  O   THR A  41       4.676   6.718   5.824  1.00  1.51           O  
ATOM    605  CB  THR A  41       5.544   7.129   8.800  1.00  1.51           C  
ATOM    606  OG1 THR A  41       6.010   5.774   9.011  1.00  1.51           O  
ATOM    607  CG2 THR A  41       4.039   7.172   8.743  1.00  1.51           C  
ATOM    608  H   THR A  41       4.806   9.149   6.722  1.00  1.51           H  
ATOM    609  HA  THR A  41       7.214   7.681   7.564  1.00  1.51           H  
ATOM    610  HB  THR A  41       5.883   7.752   9.631  1.00  1.51           H  
ATOM    611  HG1 THR A  41       6.874   5.803   9.445  1.00  1.51           H  
ATOM    612 1HG2 THR A  41       3.628   6.795   9.675  1.00  1.51           H  
ATOM    613 2HG2 THR A  41       3.709   8.197   8.586  1.00  1.51           H  
ATOM    614 3HG2 THR A  41       3.719   6.573   7.940  1.00  1.51           H  
ATOM    615  N   ALA A  42       6.634   5.689   6.225  1.00  1.60           N  
ATOM    616  CA  ALA A  42       6.440   4.574   5.306  1.00  1.60           C  
ATOM    617  C   ALA A  42       5.217   3.749   5.665  1.00  1.60           C  
ATOM    618  O   ALA A  42       4.692   3.024   4.835  1.00  1.60           O  
ATOM    619  CB  ALA A  42       7.668   3.690   5.291  1.00  1.60           C  
ATOM    620  H   ALA A  42       7.494   5.728   6.752  1.00  1.60           H  
ATOM    621  HA  ALA A  42       6.279   4.979   4.310  1.00  1.60           H  
ATOM    622 1HB  ALA A  42       7.519   2.878   4.579  1.00  1.60           H  
ATOM    623 2HB  ALA A  42       8.539   4.274   4.999  1.00  1.60           H  
ATOM    624 3HB  ALA A  42       7.825   3.275   6.285  1.00  1.60           H  
ATOM    625  N   ALA A  43       4.784   3.807   6.921  1.00  1.62           N  
ATOM    626  CA  ALA A  43       3.615   3.036   7.325  1.00  1.62           C  
ATOM    627  C   ALA A  43       2.311   3.714   6.903  1.00  1.62           C  
ATOM    628  O   ALA A  43       1.230   3.143   7.046  1.00  1.62           O  
ATOM    629  CB  ALA A  43       3.613   2.865   8.832  1.00  1.62           C  
ATOM    630  H   ALA A  43       5.247   4.416   7.600  1.00  1.62           H  
ATOM    631  HA  ALA A  43       3.666   2.060   6.843  1.00  1.62           H  
ATOM    632 1HB  ALA A  43       2.750   2.271   9.129  1.00  1.62           H  
ATOM    633 2HB  ALA A  43       4.526   2.362   9.143  1.00  1.62           H  
ATOM    634 3HB  ALA A  43       3.560   3.845   9.307  1.00  1.62           H  
ATOM    635  N   LEU A  44       2.413   4.970   6.467  1.00  1.58           N  
ATOM    636  CA  LEU A  44       1.300   5.853   6.137  1.00  1.58           C  
ATOM    637  C   LEU A  44       0.343   6.012   7.320  1.00  1.58           C  
ATOM    638  O   LEU A  44      -0.847   6.266   7.143  1.00  1.58           O  
ATOM    639  CB  LEU A  44       0.542   5.370   4.901  1.00  1.58           C  
ATOM    640  CG  LEU A  44       1.400   5.197   3.649  1.00  1.58           C  
ATOM    641  CD1 LEU A  44       0.529   4.719   2.515  1.00  1.58           C  
ATOM    642  CD2 LEU A  44       2.091   6.486   3.276  1.00  1.58           C  
ATOM    643  H   LEU A  44       3.340   5.368   6.331  1.00  1.58           H  
ATOM    644  HA  LEU A  44       1.719   6.827   5.903  1.00  1.58           H  
ATOM    645 1HB  LEU A  44       0.071   4.416   5.123  1.00  1.58           H  
ATOM    646 2HB  LEU A  44      -0.239   6.096   4.671  1.00  1.58           H  
ATOM    647  HG  LEU A  44       2.150   4.462   3.854  1.00  1.58           H  
ATOM    648 1HD1 LEU A  44       1.133   4.581   1.643  1.00  1.58           H  
ATOM    649 2HD1 LEU A  44       0.055   3.775   2.782  1.00  1.58           H  
ATOM    650 3HD1 LEU A  44      -0.237   5.464   2.308  1.00  1.58           H  
ATOM    651 1HD2 LEU A  44       2.708   6.325   2.391  1.00  1.58           H  
ATOM    652 2HD2 LEU A  44       1.351   7.240   3.062  1.00  1.58           H  
ATOM    653 3HD2 LEU A  44       2.722   6.807   4.103  1.00  1.58           H  
ATOM    654  N   SER A  45       0.875   5.876   8.536  1.00  1.49           N  
ATOM    655  CA  SER A  45       0.095   6.008   9.755  1.00  1.49           C  
ATOM    656  C   SER A  45       0.016   7.450  10.257  1.00  1.49           C  
ATOM    657  O   SER A  45      -0.816   7.772  11.104  1.00  1.49           O  
ATOM    658  CB  SER A  45       0.679   5.103  10.825  1.00  1.49           C  
ATOM    659  OG  SER A  45       1.946   5.534  11.229  1.00  1.49           O  
ATOM    660  H   SER A  45       1.854   5.652   8.605  1.00  1.49           H  
ATOM    661  HA  SER A  45      -0.921   5.670   9.543  1.00  1.49           H  
ATOM    662 1HB  SER A  45       0.010   5.068  11.682  1.00  1.49           H  
ATOM    663 2HB  SER A  45       0.752   4.093  10.424  1.00  1.49           H  
ATOM    664  HG  SER A  45       1.792   6.279  11.814  1.00  1.49           H  
ATOM    665  N   VAL A  46       0.890   8.315   9.746  1.00  1.37           N  
ATOM    666  CA  VAL A  46       0.908   9.706  10.177  1.00  1.37           C  
ATOM    667  C   VAL A  46       0.727  10.671   9.022  1.00  1.37           C  
ATOM    668  O   VAL A  46       1.654  10.899   8.232  1.00  1.37           O  
ATOM    669  CB  VAL A  46       2.231  10.049  10.881  1.00  1.37           C  
ATOM    670  CG1 VAL A  46       2.210  11.503  11.312  1.00  1.37           C  
ATOM    671  CG2 VAL A  46       2.438   9.133  12.068  1.00  1.37           C  
ATOM    672  H   VAL A  46       1.545   7.993   9.052  1.00  1.37           H  
ATOM    673  HA  VAL A  46       0.091   9.863  10.883  1.00  1.37           H  
ATOM    674  HB  VAL A  46       3.053   9.924  10.183  1.00  1.37           H  
ATOM    675 1HG1 VAL A  46       3.154  11.754  11.795  1.00  1.37           H  
ATOM    676 2HG1 VAL A  46       2.068  12.144  10.437  1.00  1.37           H  
ATOM    677 3HG1 VAL A  46       1.389  11.663  12.011  1.00  1.37           H  
ATOM    678 1HG2 VAL A  46       3.379   9.382  12.557  1.00  1.37           H  
ATOM    679 2HG2 VAL A  46       1.614   9.259  12.772  1.00  1.37           H  
ATOM    680 3HG2 VAL A  46       2.474   8.108  11.732  1.00  1.37           H  
ATOM    681  N   ALA A  47      -0.473  11.241   8.937  1.00  1.25           N  
ATOM    682  CA  ALA A  47      -0.821  12.177   7.873  1.00  1.25           C  
ATOM    683  C   ALA A  47      -0.281  13.545   8.226  1.00  1.25           C  
ATOM    684  O   ALA A  47      -0.133  13.871   9.406  1.00  1.25           O  
ATOM    685  CB  ALA A  47      -2.316  12.224   7.651  1.00  1.25           C  
ATOM    686  H   ALA A  47      -1.171  11.002   9.630  1.00  1.25           H  
ATOM    687  HA  ALA A  47      -0.341  11.854   6.951  1.00  1.25           H  
ATOM    688 1HB  ALA A  47      -2.535  12.922   6.844  1.00  1.25           H  
ATOM    689 2HB  ALA A  47      -2.675  11.233   7.382  1.00  1.25           H  
ATOM    690 3HB  ALA A  47      -2.807  12.554   8.562  1.00  1.25           H  
ATOM    691  N   HIS A  48      -0.053  14.368   7.216  1.00  1.14           N  
ATOM    692  CA  HIS A  48       0.504  15.685   7.417  1.00  1.14           C  
ATOM    693  C   HIS A  48       0.236  16.615   6.233  1.00  1.14           C  
ATOM    694  O   HIS A  48      -0.069  16.190   5.108  1.00  1.14           O  
ATOM    695  CB  HIS A  48       2.011  15.544   7.668  1.00  1.14           C  
ATOM    696  CG  HIS A  48       2.704  16.709   8.323  1.00  1.14           C  
ATOM    697  ND1 HIS A  48       3.135  17.810   7.631  1.00  1.14           N  
ATOM    698  CD2 HIS A  48       3.038  16.921   9.617  1.00  1.14           C  
ATOM    699  CE1 HIS A  48       3.703  18.660   8.463  1.00  1.14           C  
ATOM    700  NE2 HIS A  48       3.661  18.144   9.682  1.00  1.14           N  
ATOM    701  H   HIS A  48      -0.174  14.033   6.269  1.00  1.14           H  
ATOM    702  HA  HIS A  48       0.052  16.139   8.299  1.00  1.14           H  
ATOM    703 1HB  HIS A  48       2.173  14.677   8.300  1.00  1.14           H  
ATOM    704 2HB  HIS A  48       2.508  15.347   6.714  1.00  1.14           H  
ATOM    705  HD1 HIS A  48       3.020  17.964   6.631  1.00  1.14           H  
ATOM    706  HD2 HIS A  48       2.902  16.327  10.520  1.00  1.14           H  
ATOM    707  HE1 HIS A  48       4.107  19.603   8.094  1.00  1.14           H  
ATOM    708  N   SER A  49       0.276  17.902   6.518  1.00  1.04           N  
ATOM    709  CA  SER A  49       0.206  18.911   5.481  1.00  1.04           C  
ATOM    710  C   SER A  49       1.391  18.649   4.518  1.00  1.04           C  
ATOM    711  O   SER A  49       2.450  18.226   4.987  1.00  1.04           O  
ATOM    712  CB  SER A  49       0.308  20.262   6.168  1.00  1.04           C  
ATOM    713  OG  SER A  49      -0.801  20.479   6.997  1.00  1.04           O  
ATOM    714  H   SER A  49       0.447  18.189   7.473  1.00  1.04           H  
ATOM    715  HA  SER A  49      -0.745  18.823   4.975  1.00  1.04           H  
ATOM    716 1HB  SER A  49       1.215  20.287   6.764  1.00  1.04           H  
ATOM    717 2HB  SER A  49       0.388  21.044   5.464  1.00  1.04           H  
ATOM    718  HG  SER A  49      -1.560  20.515   6.406  1.00  1.04           H  
ATOM    719  N   ASN A  50       1.269  18.845   3.182  1.00  0.95           N  
ATOM    720  CA  ASN A  50       0.156  19.361   2.374  1.00  0.95           C  
ATOM    721  C   ASN A  50      -0.464  20.668   2.894  1.00  0.95           C  
ATOM    722  O   ASN A  50      -1.618  20.677   3.315  1.00  0.95           O  
ATOM    723  CB  ASN A  50      -0.921  18.314   2.159  1.00  0.95           C  
ATOM    724  CG  ASN A  50      -1.845  18.686   1.066  1.00  0.95           C  
ATOM    725  OD1 ASN A  50      -1.472  19.284   0.023  1.00  0.95           O  
ATOM    726  ND2 ASN A  50      -3.086  18.346   1.283  1.00  0.95           N  
ATOM    727  H   ASN A  50       2.091  18.597   2.655  1.00  0.95           H  
ATOM    728  HA  ASN A  50       0.555  19.579   1.386  1.00  0.95           H  
ATOM    729 1HB  ASN A  50      -0.473  17.367   1.919  1.00  0.95           H  
ATOM    730 2HB  ASN A  50      -1.513  18.162   3.049  1.00  0.95           H  
ATOM    731 1HD2 ASN A  50      -3.785  18.560   0.613  1.00  0.95           H  
ATOM    732 2HD2 ASN A  50      -3.333  17.871   2.126  1.00  0.95           H  
ATOM    733  N   PRO A  51       0.286  21.775   2.873  1.00  0.88           N  
ATOM    734  CA  PRO A  51       1.650  21.985   2.411  1.00  0.88           C  
ATOM    735  C   PRO A  51       2.790  21.468   3.279  1.00  0.88           C  
ATOM    736  O   PRO A  51       2.714  21.490   4.507  1.00  0.88           O  
ATOM    737  CB  PRO A  51       1.731  23.489   2.360  1.00  0.88           C  
ATOM    738  CG  PRO A  51       0.765  23.976   3.410  1.00  0.88           C  
ATOM    739  CD  PRO A  51      -0.362  22.975   3.391  1.00  0.88           C  
ATOM    740  HA  PRO A  51       1.723  21.584   1.406  1.00  0.88           H  
ATOM    741 1HB  PRO A  51       2.767  23.795   2.563  1.00  0.88           H  
ATOM    742 2HB  PRO A  51       1.499  23.824   1.351  1.00  0.88           H  
ATOM    743 1HG  PRO A  51       1.269  24.030   4.387  1.00  0.88           H  
ATOM    744 2HG  PRO A  51       0.429  24.994   3.170  1.00  0.88           H  
ATOM    745 1HD  PRO A  51      -0.740  22.803   4.406  1.00  0.88           H  
ATOM    746 2HD  PRO A  51      -1.162  23.277   2.722  1.00  0.88           H  
ATOM    747  N   VAL A  52       3.891  21.135   2.623  1.00  0.82           N  
ATOM    748  CA  VAL A  52       5.141  20.787   3.285  1.00  0.82           C  
ATOM    749  C   VAL A  52       6.004  22.033   3.270  1.00  0.82           C  
ATOM    750  O   VAL A  52       6.106  22.705   2.246  1.00  0.82           O  
ATOM    751  CB  VAL A  52       5.822  19.602   2.576  1.00  0.82           C  
ATOM    752  CG1 VAL A  52       7.156  19.275   3.211  1.00  0.82           C  
ATOM    753  CG2 VAL A  52       4.902  18.408   2.660  1.00  0.82           C  
ATOM    754  H   VAL A  52       3.849  21.109   1.606  1.00  0.82           H  
ATOM    755  HA  VAL A  52       4.934  20.503   4.318  1.00  0.82           H  
ATOM    756  HB  VAL A  52       6.002  19.860   1.541  1.00  0.82           H  
ATOM    757 1HG1 VAL A  52       7.601  18.437   2.681  1.00  0.82           H  
ATOM    758 2HG1 VAL A  52       7.818  20.131   3.161  1.00  0.82           H  
ATOM    759 3HG1 VAL A  52       7.003  19.006   4.255  1.00  0.82           H  
ATOM    760 1HG2 VAL A  52       5.346  17.569   2.158  1.00  0.82           H  
ATOM    761 2HG2 VAL A  52       4.731  18.156   3.707  1.00  0.82           H  
ATOM    762 3HG2 VAL A  52       3.962  18.651   2.196  1.00  0.82           H  
ATOM    763  N   VAL A  53       6.555  22.407   4.414  1.00  0.78           N  
ATOM    764  CA  VAL A  53       7.279  23.669   4.483  1.00  0.78           C  
ATOM    765  C   VAL A  53       8.799  23.563   4.400  1.00  0.78           C  
ATOM    766  O   VAL A  53       9.415  22.732   5.069  1.00  0.78           O  
ATOM    767  CB  VAL A  53       6.853  24.419   5.744  1.00  0.78           C  
ATOM    768  CG1 VAL A  53       7.625  25.699   5.868  1.00  0.78           C  
ATOM    769  CG2 VAL A  53       5.370  24.713   5.635  1.00  0.78           C  
ATOM    770  H   VAL A  53       6.459  21.828   5.235  1.00  0.78           H  
ATOM    771  HA  VAL A  53       6.945  24.270   3.649  1.00  0.78           H  
ATOM    772  HB  VAL A  53       7.055  23.812   6.624  1.00  0.78           H  
ATOM    773 1HG1 VAL A  53       7.306  26.236   6.756  1.00  0.78           H  
ATOM    774 2HG1 VAL A  53       8.690  25.491   5.940  1.00  0.78           H  
ATOM    775 3HG1 VAL A  53       7.425  26.297   4.986  1.00  0.78           H  
ATOM    776 1HG2 VAL A  53       5.036  25.254   6.517  1.00  0.78           H  
ATOM    777 2HG2 VAL A  53       5.213  25.316   4.754  1.00  0.78           H  
ATOM    778 3HG2 VAL A  53       4.810  23.781   5.547  1.00  0.78           H  
ATOM    779  N   ALA A  54       9.386  24.413   3.551  1.00  0.76           N  
ATOM    780  CA  ALA A  54      10.831  24.460   3.344  1.00  0.76           C  
ATOM    781  C   ALA A  54      11.589  24.802   4.607  1.00  0.76           C  
ATOM    782  O   ALA A  54      11.213  25.726   5.338  1.00  0.76           O  
ATOM    783  CB  ALA A  54      11.208  25.512   2.329  1.00  0.76           C  
ATOM    784  H   ALA A  54       8.787  25.052   3.026  1.00  0.76           H  
ATOM    785  HA  ALA A  54      11.143  23.481   2.995  1.00  0.76           H  
ATOM    786 1HB  ALA A  54      12.267  25.489   2.204  1.00  0.76           H  
ATOM    787 2HB  ALA A  54      10.745  25.336   1.407  1.00  0.76           H  
ATOM    788 3HB  ALA A  54      10.908  26.480   2.690  1.00  0.76           H  
ATOM    789  N   ASP A  55      12.728  24.145   4.798  1.00  0.75           N  
ATOM    790  CA  ASP A  55      13.586  24.462   5.934  1.00  0.75           C  
ATOM    791  C   ASP A  55      14.493  25.648   5.601  1.00  0.75           C  
ATOM    792  O   ASP A  55      14.359  26.271   4.549  1.00  0.75           O  
ATOM    793  CB  ASP A  55      14.444  23.261   6.358  1.00  0.75           C  
ATOM    794  CG  ASP A  55      15.540  22.873   5.368  1.00  0.75           C  
ATOM    795  OD1 ASP A  55      15.805  23.640   4.450  1.00  0.75           O  
ATOM    796  OD2 ASP A  55      16.135  21.841   5.557  1.00  0.75           O  
ATOM    797  H   ASP A  55      12.964  23.383   4.157  1.00  0.75           H  
ATOM    798  HA  ASP A  55      12.954  24.745   6.777  1.00  0.75           H  
ATOM    799 1HB  ASP A  55      14.896  23.452   7.328  1.00  0.75           H  
ATOM    800 2HB  ASP A  55      13.789  22.395   6.481  1.00  0.75           H  
ATOM    801  N   ALA A  56      15.458  25.928   6.477  1.00  0.77           N  
ATOM    802  CA  ALA A  56      16.377  27.058   6.322  1.00  0.77           C  
ATOM    803  C   ALA A  56      17.187  27.014   5.018  1.00  0.77           C  
ATOM    804  O   ALA A  56      17.649  28.048   4.534  1.00  0.77           O  
ATOM    805  CB  ALA A  56      17.327  27.101   7.497  1.00  0.77           C  
ATOM    806  H   ALA A  56      15.534  25.368   7.310  1.00  0.77           H  
ATOM    807  HA  ALA A  56      15.787  27.968   6.313  1.00  0.77           H  
ATOM    808 1HB  ALA A  56      17.982  27.966   7.401  1.00  0.77           H  
ATOM    809 2HB  ALA A  56      16.753  27.179   8.420  1.00  0.77           H  
ATOM    810 3HB  ALA A  56      17.923  26.191   7.510  1.00  0.77           H  
ATOM    811  N   ALA A  57      17.428  25.816   4.486  1.00  0.82           N  
ATOM    812  CA  ALA A  57      18.197  25.642   3.266  1.00  0.82           C  
ATOM    813  C   ALA A  57      17.294  25.773   2.049  1.00  0.82           C  
ATOM    814  O   ALA A  57      17.752  25.669   0.910  1.00  0.82           O  
ATOM    815  CB  ALA A  57      18.883  24.294   3.259  1.00  0.82           C  
ATOM    816  H   ALA A  57      16.988  24.982   4.875  1.00  0.82           H  
ATOM    817  HA  ALA A  57      18.948  26.428   3.219  1.00  0.82           H  
ATOM    818 1HB  ALA A  57      19.463  24.186   2.348  1.00  0.82           H  
ATOM    819 2HB  ALA A  57      19.539  24.216   4.123  1.00  0.82           H  
ATOM    820 3HB  ALA A  57      18.124  23.509   3.308  1.00  0.82           H  
ATOM    821  N   GLY A  58      15.995  25.974   2.286  1.00  0.89           N  
ATOM    822  CA  GLY A  58      15.013  26.054   1.223  1.00  0.89           C  
ATOM    823  C   GLY A  58      14.635  24.647   0.789  1.00  0.89           C  
ATOM    824  O   GLY A  58      14.125  24.445  -0.315  1.00  0.89           O  
ATOM    825  H   GLY A  58      15.654  26.056   3.241  1.00  0.89           H  
ATOM    826 1HA  GLY A  58      14.140  26.598   1.578  1.00  0.89           H  
ATOM    827 2HA  GLY A  58      15.422  26.611   0.381  1.00  0.89           H  
ATOM    828  N   LYS A  59      14.907  23.648   1.641  1.00  0.99           N  
ATOM    829  CA  LYS A  59      14.656  22.276   1.233  1.00  0.99           C  
ATOM    830  C   LYS A  59      13.430  21.580   1.788  1.00  0.99           C  
ATOM    831  O   LYS A  59      12.926  21.888   2.873  1.00  0.99           O  
ATOM    832  CB  LYS A  59      15.881  21.419   1.530  1.00  0.99           C  
ATOM    833  CG  LYS A  59      17.105  21.805   0.709  1.00  0.99           C  
ATOM    834  CD  LYS A  59      18.273  20.889   0.989  1.00  0.99           C  
ATOM    835  CE  LYS A  59      19.485  21.273   0.167  1.00  0.99           C  
ATOM    836  NZ  LYS A  59      20.645  20.371   0.438  1.00  0.99           N  
ATOM    837  H   LYS A  59      15.309  23.823   2.571  1.00  0.99           H  
ATOM    838  HA  LYS A  59      14.528  22.297   0.166  1.00  0.99           H  
ATOM    839 1HB  LYS A  59      16.138  21.506   2.589  1.00  0.99           H  
ATOM    840 2HB  LYS A  59      15.651  20.371   1.322  1.00  0.99           H  
ATOM    841 1HG  LYS A  59      16.851  21.736  -0.345  1.00  0.99           H  
ATOM    842 2HG  LYS A  59      17.387  22.833   0.929  1.00  0.99           H  
ATOM    843 1HD  LYS A  59      18.525  20.941   2.050  1.00  0.99           H  
ATOM    844 2HD  LYS A  59      17.988  19.862   0.747  1.00  0.99           H  
ATOM    845 1HE  LYS A  59      19.229  21.215  -0.891  1.00  0.99           H  
ATOM    846 2HE  LYS A  59      19.768  22.299   0.404  1.00  0.99           H  
ATOM    847 1HZ  LYS A  59      21.434  20.652  -0.125  1.00  0.99           H  
ATOM    848 2HZ  LYS A  59      20.893  20.428   1.416  1.00  0.99           H  
ATOM    849 3HZ  LYS A  59      20.393  19.420   0.211  1.00  0.99           H  
ATOM    850  N   PHE A  60      12.973  20.591   1.012  1.00  1.10           N  
ATOM    851  CA  PHE A  60      11.841  19.764   1.399  1.00  1.10           C  
ATOM    852  C   PHE A  60      12.297  18.293   1.445  1.00  1.10           C  
ATOM    853  O   PHE A  60      13.056  17.868   0.574  1.00  1.10           O  
ATOM    854  CB  PHE A  60      10.743  19.909   0.361  1.00  1.10           C  
ATOM    855  CG  PHE A  60      10.291  21.297   0.161  1.00  1.10           C  
ATOM    856  CD1 PHE A  60      11.001  22.076  -0.712  1.00  1.10           C  
ATOM    857  CD2 PHE A  60       9.187  21.838   0.785  1.00  1.10           C  
ATOM    858  CE1 PHE A  60      10.644  23.334  -0.962  1.00  1.10           C  
ATOM    859  CE2 PHE A  60       8.827  23.130   0.520  1.00  1.10           C  
ATOM    860  CZ  PHE A  60       9.561  23.864  -0.356  1.00  1.10           C  
ATOM    861  H   PHE A  60      13.448  20.438   0.117  1.00  1.10           H  
ATOM    862  HA  PHE A  60      11.490  20.110   2.365  1.00  1.10           H  
ATOM    863 1HB  PHE A  60      11.109  19.537  -0.594  1.00  1.10           H  
ATOM    864 2HB  PHE A  60       9.888  19.305   0.638  1.00  1.10           H  
ATOM    865  HD1 PHE A  60      11.878  21.659  -1.206  1.00  1.10           H  
ATOM    866  HD2 PHE A  60       8.608  21.249   1.472  1.00  1.10           H  
ATOM    867  HE1 PHE A  60      11.230  23.910  -1.642  1.00  1.10           H  
ATOM    868  HE2 PHE A  60       7.961  23.578   1.003  1.00  1.10           H  
ATOM    869  HZ  PHE A  60       9.288  24.878  -0.558  1.00  1.10           H  
ATOM    870  N   PRO A  61      11.777  17.478   2.377  1.00  1.20           N  
ATOM    871  CA  PRO A  61      12.078  16.064   2.615  1.00  1.20           C  
ATOM    872  C   PRO A  61      11.473  15.110   1.600  1.00  1.20           C  
ATOM    873  O   PRO A  61      10.659  15.515   0.771  1.00  1.20           O  
ATOM    874  CB  PRO A  61      11.445  15.823   3.986  1.00  1.20           C  
ATOM    875  CG  PRO A  61      10.276  16.772   4.027  1.00  1.20           C  
ATOM    876  CD  PRO A  61      10.766  18.014   3.319  1.00  1.20           C  
ATOM    877  HA  PRO A  61      13.172  15.934   2.659  1.00  1.20           H  
ATOM    878 1HB  PRO A  61      11.124  14.768   4.063  1.00  1.20           H  
ATOM    879 2HB  PRO A  61      12.178  15.999   4.784  1.00  1.20           H  
ATOM    880 1HG  PRO A  61       9.411  16.309   3.522  1.00  1.20           H  
ATOM    881 2HG  PRO A  61       9.973  16.960   5.067  1.00  1.20           H  
ATOM    882 1HD  PRO A  61       9.939  18.475   2.792  1.00  1.20           H  
ATOM    883 2HD  PRO A  61      11.234  18.691   4.053  1.00  1.20           H  
ATOM    884  N   ALA A  62      11.870  13.831   1.674  1.00  1.29           N  
ATOM    885  CA  ALA A  62      11.184  12.804   0.887  1.00  1.29           C  
ATOM    886  C   ALA A  62       9.743  12.806   1.363  1.00  1.29           C  
ATOM    887  O   ALA A  62       9.480  13.071   2.535  1.00  1.29           O  
ATOM    888  CB  ALA A  62      11.811  11.426   1.054  1.00  1.29           C  
ATOM    889  H   ALA A  62      12.595  13.563   2.322  1.00  1.29           H  
ATOM    890  HA  ALA A  62      11.206  13.085  -0.165  1.00  1.29           H  
ATOM    891 1HB  ALA A  62      11.248  10.701   0.457  1.00  1.29           H  
ATOM    892 2HB  ALA A  62      12.844  11.448   0.711  1.00  1.29           H  
ATOM    893 3HB  ALA A  62      11.781  11.130   2.101  1.00  1.29           H  
ATOM    894  N   ILE A  63       8.825  12.529   0.456  1.00  1.33           N  
ATOM    895  CA  ILE A  63       7.395  12.603   0.783  1.00  1.33           C  
ATOM    896  C   ILE A  63       6.774  11.198   0.807  1.00  1.33           C  
ATOM    897  O   ILE A  63       7.126  10.395  -0.040  1.00  1.33           O  
ATOM    898  CB  ILE A  63       6.711  13.490  -0.284  1.00  1.33           C  
ATOM    899  CG1 ILE A  63       7.442  14.844  -0.424  1.00  1.33           C  
ATOM    900  CG2 ILE A  63       5.351  13.795   0.136  1.00  1.33           C  
ATOM    901  CD1 ILE A  63       7.417  15.699   0.825  1.00  1.33           C  
ATOM    902  H   ILE A  63       9.136  12.271  -0.486  1.00  1.33           H  
ATOM    903  HA  ILE A  63       7.273  13.057   1.765  1.00  1.33           H  
ATOM    904  HB  ILE A  63       6.700  12.985  -1.246  1.00  1.33           H  
ATOM    905 1HG1 ILE A  63       8.486  14.654  -0.678  1.00  1.33           H  
ATOM    906 2HG1 ILE A  63       6.996  15.392  -1.238  1.00  1.33           H  
ATOM    907 1HG2 ILE A  63       4.873  14.435  -0.596  1.00  1.33           H  
ATOM    908 2HG2 ILE A  63       4.779  12.877   0.261  1.00  1.33           H  
ATOM    909 3HG2 ILE A  63       5.428  14.316   1.069  1.00  1.33           H  
ATOM    910 1HD1 ILE A  63       7.959  16.629   0.640  1.00  1.33           H  
ATOM    911 2HD1 ILE A  63       6.391  15.917   1.079  1.00  1.33           H  
ATOM    912 3HD1 ILE A  63       7.892  15.166   1.647  1.00  1.33           H  
ATOM    913  N   TYR A  64       5.937  10.822   1.787  1.00  1.34           N  
ATOM    914  CA  TYR A  64       5.373   9.468   1.661  1.00  1.34           C  
ATOM    915  C   TYR A  64       3.927   9.491   1.152  1.00  1.34           C  
ATOM    916  O   TYR A  64       3.114  10.336   1.546  1.00  1.34           O  
ATOM    917  CB  TYR A  64       5.449   8.715   2.985  1.00  1.34           C  
ATOM    918  CG  TYR A  64       6.826   8.416   3.434  1.00  1.34           C  
ATOM    919  CD1 TYR A  64       7.514   9.346   4.185  1.00  1.34           C  
ATOM    920  CD2 TYR A  64       7.405   7.224   3.115  1.00  1.34           C  
ATOM    921  CE1 TYR A  64       8.786   9.078   4.615  1.00  1.34           C  
ATOM    922  CE2 TYR A  64       8.678   6.950   3.545  1.00  1.34           C  
ATOM    923  CZ  TYR A  64       9.369   7.868   4.289  1.00  1.34           C  
ATOM    924  OH  TYR A  64      10.653   7.592   4.698  1.00  1.34           O  
ATOM    925  H   TYR A  64       5.660  11.418   2.567  1.00  1.34           H  
ATOM    926  HA  TYR A  64       5.954   8.901   0.936  1.00  1.34           H  
ATOM    927 1HB  TYR A  64       4.972   9.271   3.756  1.00  1.34           H  
ATOM    928 2HB  TYR A  64       4.914   7.770   2.893  1.00  1.34           H  
ATOM    929  HD1 TYR A  64       7.046  10.296   4.436  1.00  1.34           H  
ATOM    930  HD2 TYR A  64       6.854   6.493   2.520  1.00  1.34           H  
ATOM    931  HE1 TYR A  64       9.331   9.815   5.206  1.00  1.34           H  
ATOM    932  HE2 TYR A  64       9.145   6.003   3.297  1.00  1.34           H  
ATOM    933  HH  TYR A  64      11.110   7.051   4.009  1.00  1.34           H  
ATOM    934  N   PHE A  65       3.631   8.560   0.243  1.00  1.32           N  
ATOM    935  CA  PHE A  65       2.286   8.340  -0.302  1.00  1.32           C  
ATOM    936  C   PHE A  65       2.060   6.854  -0.565  1.00  1.32           C  
ATOM    937  O   PHE A  65       2.996   6.064  -0.484  1.00  1.32           O  
ATOM    938  CB  PHE A  65       1.994   9.098  -1.607  1.00  1.32           C  
ATOM    939  CG  PHE A  65       2.062  10.617  -1.607  1.00  1.32           C  
ATOM    940  CD1 PHE A  65       3.172  11.258  -2.041  1.00  1.32           C  
ATOM    941  CD2 PHE A  65       0.993  11.393  -1.178  1.00  1.32           C  
ATOM    942  CE1 PHE A  65       3.238  12.613  -2.085  1.00  1.32           C  
ATOM    943  CE2 PHE A  65       1.062  12.762  -1.215  1.00  1.32           C  
ATOM    944  CZ  PHE A  65       2.184  13.361  -1.674  1.00  1.32           C  
ATOM    945  H   PHE A  65       4.381   7.920  -0.035  1.00  1.32           H  
ATOM    946  HA  PHE A  65       1.556   8.664   0.442  1.00  1.32           H  
ATOM    947 1HB  PHE A  65       2.675   8.740  -2.374  1.00  1.32           H  
ATOM    948 2HB  PHE A  65       1.001   8.820  -1.947  1.00  1.32           H  
ATOM    949  HD1 PHE A  65       3.987  10.679  -2.365  1.00  1.32           H  
ATOM    950  HD2 PHE A  65       0.084  10.909  -0.811  1.00  1.32           H  
ATOM    951  HE1 PHE A  65       4.141  13.098  -2.453  1.00  1.32           H  
ATOM    952  HE2 PHE A  65       0.217  13.366  -0.879  1.00  1.32           H  
ATOM    953  HZ  PHE A  65       2.238  14.422  -1.700  1.00  1.32           H  
ATOM    954  N   ASP A  66       0.821   6.459  -0.849  1.00  1.27           N  
ATOM    955  CA  ASP A  66       0.554   5.082  -1.285  1.00  1.27           C  
ATOM    956  C   ASP A  66       0.982   4.887  -2.750  1.00  1.27           C  
ATOM    957  O   ASP A  66       0.879   5.813  -3.555  1.00  1.27           O  
ATOM    958  CB  ASP A  66      -0.918   4.697  -1.128  1.00  1.27           C  
ATOM    959  CG  ASP A  66      -1.136   3.153  -1.287  1.00  1.27           C  
ATOM    960  OD1 ASP A  66      -1.528   2.739  -2.370  1.00  1.27           O  
ATOM    961  OD2 ASP A  66      -0.916   2.401  -0.325  1.00  1.27           O  
ATOM    962  H   ASP A  66       0.066   7.131  -0.830  1.00  1.27           H  
ATOM    963  HA  ASP A  66       1.143   4.404  -0.684  1.00  1.27           H  
ATOM    964 1HB  ASP A  66      -1.276   5.003  -0.145  1.00  1.27           H  
ATOM    965 2HB  ASP A  66      -1.514   5.220  -1.876  1.00  1.27           H  
ATOM    966  N   THR A  67       1.365   3.662  -3.120  1.00  1.21           N  
ATOM    967  CA  THR A  67       1.731   3.324  -4.503  1.00  1.21           C  
ATOM    968  C   THR A  67       0.610   3.463  -5.526  1.00  1.21           C  
ATOM    969  O   THR A  67       0.888   3.573  -6.722  1.00  1.21           O  
ATOM    970  CB  THR A  67       2.288   1.893  -4.614  1.00  1.21           C  
ATOM    971  OG1 THR A  67       1.361   0.978  -4.041  1.00  1.21           O  
ATOM    972  CG2 THR A  67       3.618   1.773  -3.978  1.00  1.21           C  
ATOM    973  H   THR A  67       1.430   2.930  -2.418  1.00  1.21           H  
ATOM    974  HA  THR A  67       2.532   3.991  -4.797  1.00  1.21           H  
ATOM    975  HB  THR A  67       2.391   1.647  -5.667  1.00  1.21           H  
ATOM    976  HG1 THR A  67       1.294   1.183  -3.082  1.00  1.21           H  
ATOM    977 1HG2 THR A  67       3.989   0.772  -4.092  1.00  1.21           H  
ATOM    978 2HG2 THR A  67       4.281   2.460  -4.474  1.00  1.21           H  
ATOM    979 3HG2 THR A  67       3.558   2.016  -2.925  1.00  1.21           H  
ATOM    980  N   THR A  68      -0.646   3.499  -5.082  1.00  1.14           N  
ATOM    981  CA  THR A  68      -1.744   3.653  -6.017  1.00  1.14           C  
ATOM    982  C   THR A  68      -2.013   5.123  -6.355  1.00  1.14           C  
ATOM    983  O   THR A  68      -2.871   5.419  -7.189  1.00  1.14           O  
ATOM    984  CB  THR A  68      -3.023   2.985  -5.486  1.00  1.14           C  
ATOM    985  OG1 THR A  68      -3.392   3.575  -4.234  1.00  1.14           O  
ATOM    986  CG2 THR A  68      -2.787   1.501  -5.294  1.00  1.14           C  
ATOM    987  H   THR A  68      -0.853   3.375  -4.082  1.00  1.14           H  
ATOM    988  HA  THR A  68      -1.473   3.148  -6.944  1.00  1.14           H  
ATOM    989  HB  THR A  68      -3.830   3.135  -6.199  1.00  1.14           H  
ATOM    990  HG1 THR A  68      -2.715   3.332  -3.554  1.00  1.14           H  
ATOM    991 1HG2 THR A  68      -3.695   1.033  -4.918  1.00  1.14           H  
ATOM    992 2HG2 THR A  68      -2.510   1.051  -6.245  1.00  1.14           H  
ATOM    993 3HG2 THR A  68      -1.977   1.357  -4.572  1.00  1.14           H  
ATOM    994  N   LEU A  69      -1.300   6.051  -5.704  1.00  1.07           N  
ATOM    995  CA  LEU A  69      -1.500   7.464  -5.977  1.00  1.07           C  
ATOM    996  C   LEU A  69      -0.451   8.063  -6.909  1.00  1.07           C  
ATOM    997  O   LEU A  69       0.768   8.002  -6.663  1.00  1.07           O  
ATOM    998  CB  LEU A  69      -1.502   8.297  -4.690  1.00  1.07           C  
ATOM    999  CG  LEU A  69      -1.613   9.845  -4.907  1.00  1.07           C  
ATOM   1000  CD1 LEU A  69      -2.967  10.209  -5.479  1.00  1.07           C  
ATOM   1001  CD2 LEU A  69      -1.369  10.561  -3.615  1.00  1.07           C  
ATOM   1002  H   LEU A  69      -0.597   5.779  -5.018  1.00  1.07           H  
ATOM   1003  HA  LEU A  69      -2.473   7.580  -6.451  1.00  1.07           H  
ATOM   1004 1HB  LEU A  69      -2.341   7.983  -4.071  1.00  1.07           H  
ATOM   1005 2HB  LEU A  69      -0.576   8.094  -4.144  1.00  1.07           H  
ATOM   1006  HG  LEU A  69      -0.859  10.148  -5.622  1.00  1.07           H  
ATOM   1007 1HD1 LEU A  69      -3.001  11.281  -5.640  1.00  1.07           H  
ATOM   1008 2HD1 LEU A  69      -3.117   9.698  -6.424  1.00  1.07           H  
ATOM   1009 3HD1 LEU A  69      -3.754   9.920  -4.781  1.00  1.07           H  
ATOM   1010 1HD2 LEU A  69      -1.417  11.636  -3.775  1.00  1.07           H  
ATOM   1011 2HD2 LEU A  69      -2.120  10.270  -2.879  1.00  1.07           H  
ATOM   1012 3HD2 LEU A  69      -0.392  10.291  -3.269  1.00  1.07           H  
ATOM   1013  N   GLU A  70      -0.964   8.675  -7.964  1.00  1.00           N  
ATOM   1014  CA  GLU A  70      -0.168   9.445  -8.890  1.00  1.00           C  
ATOM   1015  C   GLU A  70      -0.471  10.897  -8.543  1.00  1.00           C  
ATOM   1016  O   GLU A  70      -1.645  11.289  -8.527  1.00  1.00           O  
ATOM   1017  CB  GLU A  70      -0.513   9.091 -10.333  1.00  1.00           C  
ATOM   1018  CG  GLU A  70       0.291   9.823 -11.386  1.00  1.00           C  
ATOM   1019  CD  GLU A  70      -0.055   9.372 -12.788  1.00  1.00           C  
ATOM   1020  OE1 GLU A  70      -0.791   8.425 -12.918  1.00  1.00           O  
ATOM   1021  OE2 GLU A  70       0.392   9.989 -13.724  1.00  1.00           O  
ATOM   1022  H   GLU A  70      -1.963   8.624  -8.106  1.00  1.00           H  
ATOM   1023  HA  GLU A  70       0.882   9.254  -8.712  1.00  1.00           H  
ATOM   1024 1HB  GLU A  70      -0.348   8.023 -10.485  1.00  1.00           H  
ATOM   1025 2HB  GLU A  70      -1.565   9.284 -10.511  1.00  1.00           H  
ATOM   1026 1HG  GLU A  70       0.102  10.883 -11.288  1.00  1.00           H  
ATOM   1027 2HG  GLU A  70       1.349   9.656 -11.204  1.00  1.00           H  
ATOM   1028  N   TYR A  71       0.555  11.673  -8.221  1.00  0.93           N  
ATOM   1029  CA  TYR A  71       0.301  13.027  -7.727  1.00  0.93           C  
ATOM   1030  C   TYR A  71       1.210  14.059  -8.349  1.00  0.93           C  
ATOM   1031  O   TYR A  71       2.279  13.741  -8.849  1.00  0.93           O  
ATOM   1032  CB  TYR A  71       0.528  13.087  -6.212  1.00  0.93           C  
ATOM   1033  CG  TYR A  71       1.952  12.940  -5.896  1.00  0.93           C  
ATOM   1034  CD1 TYR A  71       2.716  14.075  -5.766  1.00  0.93           C  
ATOM   1035  CD2 TYR A  71       2.521  11.702  -5.779  1.00  0.93           C  
ATOM   1036  CE1 TYR A  71       4.053  13.989  -5.522  1.00  0.93           C  
ATOM   1037  CE2 TYR A  71       3.856  11.612  -5.538  1.00  0.93           C  
ATOM   1038  CZ  TYR A  71       4.631  12.765  -5.407  1.00  0.93           C  
ATOM   1039  OH  TYR A  71       5.979  12.702  -5.183  1.00  0.93           O  
ATOM   1040  H   TYR A  71       1.501  11.291  -8.288  1.00  0.93           H  
ATOM   1041  HA  TYR A  71      -0.722  13.305  -7.960  1.00  0.93           H  
ATOM   1042 1HB  TYR A  71       0.183  14.043  -5.814  1.00  0.93           H  
ATOM   1043 2HB  TYR A  71      -0.022  12.306  -5.720  1.00  0.93           H  
ATOM   1044  HD1 TYR A  71       2.246  15.051  -5.872  1.00  0.93           H  
ATOM   1045  HD2 TYR A  71       1.918  10.797  -5.894  1.00  0.93           H  
ATOM   1046  HE1 TYR A  71       4.652  14.893  -5.430  1.00  0.93           H  
ATOM   1047  HE2 TYR A  71       4.292  10.643  -5.462  1.00  0.93           H  
ATOM   1048  HH  TYR A  71       6.254  11.787  -5.166  1.00  0.93           H  
ATOM   1049  N   ARG A  72       0.795  15.308  -8.274  1.00  0.87           N  
ATOM   1050  CA  ARG A  72       1.556  16.434  -8.801  1.00  0.87           C  
ATOM   1051  C   ARG A  72       1.771  17.416  -7.669  1.00  0.87           C  
ATOM   1052  O   ARG A  72       1.110  17.328  -6.631  1.00  0.87           O  
ATOM   1053  CB  ARG A  72       0.799  17.119  -9.935  1.00  0.87           C  
ATOM   1054  CG  ARG A  72      -0.509  17.783  -9.504  1.00  0.87           C  
ATOM   1055  CD  ARG A  72      -1.242  18.424 -10.634  1.00  0.87           C  
ATOM   1056  NE  ARG A  72      -2.502  19.064 -10.197  1.00  0.87           N  
ATOM   1057  CZ  ARG A  72      -2.616  20.328  -9.753  1.00  0.87           C  
ATOM   1058  NH1 ARG A  72      -1.592  21.145  -9.669  1.00  0.87           N  
ATOM   1059  NH2 ARG A  72      -3.795  20.742  -9.408  1.00  0.87           N  
ATOM   1060  H   ARG A  72      -0.104  15.480  -7.828  1.00  0.87           H  
ATOM   1061  HA  ARG A  72       2.526  16.090  -9.168  1.00  0.87           H  
ATOM   1062 1HB  ARG A  72       1.432  17.882 -10.389  1.00  0.87           H  
ATOM   1063 2HB  ARG A  72       0.565  16.386 -10.707  1.00  0.87           H  
ATOM   1064 1HG  ARG A  72      -1.161  17.024  -9.065  1.00  0.87           H  
ATOM   1065 2HG  ARG A  72      -0.288  18.550  -8.760  1.00  0.87           H  
ATOM   1066 1HD  ARG A  72      -0.608  19.188 -11.087  1.00  0.87           H  
ATOM   1067 2HD  ARG A  72      -1.488  17.665 -11.376  1.00  0.87           H  
ATOM   1068  HE  ARG A  72      -3.391  18.525 -10.220  1.00  0.87           H  
ATOM   1069 1HH1 ARG A  72      -0.662  20.838  -9.941  1.00  0.87           H  
ATOM   1070 2HH1 ARG A  72      -1.758  22.088  -9.348  1.00  0.87           H  
ATOM   1071 1HH2 ARG A  72      -4.580  20.075  -9.490  1.00  0.87           H  
ATOM   1072 2HH2 ARG A  72      -3.932  21.680  -9.072  1.00  0.87           H  
ATOM   1073  N   GLY A  73       2.689  18.358  -7.823  1.00  0.84           N  
ATOM   1074  CA  GLY A  73       2.827  19.298  -6.711  1.00  0.84           C  
ATOM   1075  C   GLY A  73       3.181  20.710  -7.119  1.00  0.84           C  
ATOM   1076  O   GLY A  73       3.839  20.952  -8.131  1.00  0.84           O  
ATOM   1077  H   GLY A  73       3.240  18.422  -8.687  1.00  0.84           H  
ATOM   1078 1HA  GLY A  73       1.889  19.333  -6.162  1.00  0.84           H  
ATOM   1079 2HA  GLY A  73       3.571  18.922  -6.011  1.00  0.84           H  
ATOM   1080  N   VAL A  74       2.751  21.653  -6.292  1.00  0.83           N  
ATOM   1081  CA  VAL A  74       3.005  23.061  -6.554  1.00  0.83           C  
ATOM   1082  C   VAL A  74       3.653  23.738  -5.379  1.00  0.83           C  
ATOM   1083  O   VAL A  74       3.180  23.633  -4.241  1.00  0.83           O  
ATOM   1084  CB  VAL A  74       1.705  23.795  -6.909  1.00  0.83           C  
ATOM   1085  CG1 VAL A  74       1.998  25.275  -7.147  1.00  0.83           C  
ATOM   1086  CG2 VAL A  74       1.092  23.158  -8.153  1.00  0.83           C  
ATOM   1087  H   VAL A  74       2.245  21.365  -5.454  1.00  0.83           H  
ATOM   1088  HA  VAL A  74       3.681  23.142  -7.404  1.00  0.83           H  
ATOM   1089  HB  VAL A  74       1.011  23.731  -6.075  1.00  0.83           H  
ATOM   1090 1HG1 VAL A  74       1.077  25.796  -7.393  1.00  0.83           H  
ATOM   1091 2HG1 VAL A  74       2.430  25.719  -6.253  1.00  0.83           H  
ATOM   1092 3HG1 VAL A  74       2.704  25.366  -7.976  1.00  0.83           H  
ATOM   1093 1HG2 VAL A  74       0.172  23.679  -8.408  1.00  0.83           H  
ATOM   1094 2HG2 VAL A  74       1.797  23.235  -8.986  1.00  0.83           H  
ATOM   1095 3HG2 VAL A  74       0.869  22.112  -7.966  1.00  0.83           H  
ATOM   1096  N   LEU A  75       4.753  24.415  -5.644  1.00  0.83           N  
ATOM   1097  CA  LEU A  75       5.430  25.104  -4.584  1.00  0.83           C  
ATOM   1098  C   LEU A  75       5.180  26.584  -4.658  1.00  0.83           C  
ATOM   1099  O   LEU A  75       5.522  27.221  -5.659  1.00  0.83           O  
ATOM   1100  CB  LEU A  75       6.926  24.882  -4.609  1.00  0.83           C  
ATOM   1101  CG  LEU A  75       7.545  25.631  -3.529  1.00  0.83           C  
ATOM   1102  CD1 LEU A  75       7.077  25.083  -2.348  1.00  0.83           C  
ATOM   1103  CD2 LEU A  75       8.919  25.564  -3.540  1.00  0.83           C  
ATOM   1104  H   LEU A  75       5.091  24.482  -6.599  1.00  0.83           H  
ATOM   1105  HA  LEU A  75       5.043  24.756  -3.636  1.00  0.83           H  
ATOM   1106 1HB  LEU A  75       7.124  23.834  -4.450  1.00  0.83           H  
ATOM   1107 2HB  LEU A  75       7.334  25.209  -5.558  1.00  0.83           H  
ATOM   1108  HG  LEU A  75       7.223  26.635  -3.591  1.00  0.83           H  
ATOM   1109 1HD1 LEU A  75       7.446  25.613  -1.500  1.00  0.83           H  
ATOM   1110 2HD1 LEU A  75       6.042  25.143  -2.379  1.00  0.83           H  
ATOM   1111 3HD1 LEU A  75       7.389  24.059  -2.307  1.00  0.83           H  
ATOM   1112 1HD2 LEU A  75       9.287  26.135  -2.699  1.00  0.83           H  
ATOM   1113 2HD2 LEU A  75       9.211  24.536  -3.432  1.00  0.83           H  
ATOM   1114 3HD2 LEU A  75       9.303  25.966  -4.455  1.00  0.83           H  
ATOM   1115  N   LYS A  76       4.597  27.120  -3.595  1.00  0.84           N  
ATOM   1116  CA  LYS A  76       4.270  28.526  -3.492  1.00  0.84           C  
ATOM   1117  C   LYS A  76       5.172  29.224  -2.482  1.00  0.84           C  
ATOM   1118  O   LYS A  76       5.767  28.587  -1.606  1.00  0.84           O  
ATOM   1119  CB  LYS A  76       2.823  28.708  -3.077  1.00  0.84           C  
ATOM   1120  CG  LYS A  76       1.766  28.199  -4.048  1.00  0.84           C  
ATOM   1121  CD  LYS A  76       0.375  28.524  -3.493  1.00  0.84           C  
ATOM   1122  CE  LYS A  76      -0.743  28.067  -4.403  1.00  0.84           C  
ATOM   1123  NZ  LYS A  76      -2.087  28.391  -3.817  1.00  0.84           N  
ATOM   1124  H   LYS A  76       4.352  26.511  -2.810  1.00  0.84           H  
ATOM   1125  HA  LYS A  76       4.427  28.999  -4.455  1.00  0.84           H  
ATOM   1126 1HB  LYS A  76       2.662  28.236  -2.108  1.00  0.84           H  
ATOM   1127 2HB  LYS A  76       2.638  29.766  -2.955  1.00  0.84           H  
ATOM   1128 1HG  LYS A  76       1.898  28.679  -5.022  1.00  0.84           H  
ATOM   1129 2HG  LYS A  76       1.865  27.119  -4.168  1.00  0.84           H  
ATOM   1130 1HD  LYS A  76       0.244  28.064  -2.517  1.00  0.84           H  
ATOM   1131 2HD  LYS A  76       0.294  29.604  -3.365  1.00  0.84           H  
ATOM   1132 1HE  LYS A  76      -0.645  28.572  -5.363  1.00  0.84           H  
ATOM   1133 2HE  LYS A  76      -0.672  26.988  -4.559  1.00  0.84           H  
ATOM   1134 1HZ  LYS A  76      -2.814  28.086  -4.446  1.00  0.84           H  
ATOM   1135 2HZ  LYS A  76      -2.194  27.915  -2.925  1.00  0.84           H  
ATOM   1136 3HZ  LYS A  76      -2.161  29.394  -3.669  1.00  0.84           H  
ATOM   1137  N   THR A  77       5.215  30.544  -2.549  1.00  0.86           N  
ATOM   1138  CA  THR A  77       5.993  31.305  -1.578  1.00  0.86           C  
ATOM   1139  C   THR A  77       5.350  31.197  -0.201  1.00  0.86           C  
ATOM   1140  O   THR A  77       4.201  30.777  -0.089  1.00  0.86           O  
ATOM   1141  CB  THR A  77       6.118  32.780  -2.016  1.00  0.86           C  
ATOM   1142  OG1 THR A  77       4.797  33.369  -2.135  1.00  0.86           O  
ATOM   1143  CG2 THR A  77       6.840  32.881  -3.329  1.00  0.86           C  
ATOM   1144  H   THR A  77       4.722  31.016  -3.309  1.00  0.86           H  
ATOM   1145  HA  THR A  77       6.989  30.880  -1.507  1.00  0.86           H  
ATOM   1146  HB  THR A  77       6.666  33.327  -1.253  1.00  0.86           H  
ATOM   1147  HG1 THR A  77       4.755  34.184  -1.569  1.00  0.86           H  
ATOM   1148 1HG2 THR A  77       6.920  33.929  -3.610  1.00  0.86           H  
ATOM   1149 2HG2 THR A  77       7.836  32.454  -3.233  1.00  0.86           H  
ATOM   1150 3HG2 THR A  77       6.285  32.336  -4.086  1.00  0.86           H  
ATOM   1151  N   ALA A  78       6.065  31.602   0.850  1.00  0.89           N  
ATOM   1152  CA  ALA A  78       5.553  31.466   2.221  1.00  0.89           C  
ATOM   1153  C   ALA A  78       4.209  32.170   2.440  1.00  0.89           C  
ATOM   1154  O   ALA A  78       3.361  31.690   3.202  1.00  0.89           O  
ATOM   1155  CB  ALA A  78       6.572  32.016   3.208  1.00  0.89           C  
ATOM   1156  H   ALA A  78       6.993  31.974   0.705  1.00  0.89           H  
ATOM   1157  HA  ALA A  78       5.411  30.401   2.412  1.00  0.89           H  
ATOM   1158 1HB  ALA A  78       6.212  31.870   4.223  1.00  0.89           H  
ATOM   1159 2HB  ALA A  78       7.521  31.493   3.082  1.00  0.89           H  
ATOM   1160 3HB  ALA A  78       6.720  33.078   3.026  1.00  0.89           H  
ATOM   1161  N   ASP A  79       4.024  33.316   1.784  1.00  0.93           N  
ATOM   1162  CA  ASP A  79       2.785  34.091   1.879  1.00  0.93           C  
ATOM   1163  C   ASP A  79       1.815  33.770   0.737  1.00  0.93           C  
ATOM   1164  O   ASP A  79       0.805  34.452   0.553  1.00  0.93           O  
ATOM   1165  CB  ASP A  79       3.127  35.587   1.879  1.00  0.93           C  
ATOM   1166  CG  ASP A  79       3.839  36.071   0.576  1.00  0.93           C  
ATOM   1167  OD1 ASP A  79       4.068  35.251  -0.322  1.00  0.93           O  
ATOM   1168  OD2 ASP A  79       4.161  37.237   0.508  1.00  0.93           O  
ATOM   1169  H   ASP A  79       4.767  33.651   1.193  1.00  0.93           H  
ATOM   1170  HA  ASP A  79       2.294  33.843   2.820  1.00  0.93           H  
ATOM   1171 1HB  ASP A  79       2.211  36.165   2.006  1.00  0.93           H  
ATOM   1172 2HB  ASP A  79       3.772  35.810   2.731  1.00  0.93           H  
ATOM   1173  N   GLU A  80       2.168  32.752  -0.047  1.00  0.97           N  
ATOM   1174  CA  GLU A  80       1.477  32.282  -1.241  1.00  0.97           C  
ATOM   1175  C   GLU A  80       1.261  33.365  -2.308  1.00  0.97           C  
ATOM   1176  O   GLU A  80       0.390  33.216  -3.165  1.00  0.97           O  
ATOM   1177  CB  GLU A  80       0.127  31.633  -0.888  1.00  0.97           C  
ATOM   1178  CG  GLU A  80       0.237  30.405   0.019  1.00  0.97           C  
ATOM   1179  CD  GLU A  80      -1.072  29.669   0.170  1.00  0.97           C  
ATOM   1180  OE1 GLU A  80      -1.909  29.798  -0.704  1.00  0.97           O  
ATOM   1181  OE2 GLU A  80      -1.239  28.984   1.151  1.00  0.97           O  
ATOM   1182  H   GLU A  80       3.001  32.225   0.192  1.00  0.97           H  
ATOM   1183  HA  GLU A  80       2.105  31.516  -1.684  1.00  0.97           H  
ATOM   1184 1HB  GLU A  80      -0.510  32.361  -0.389  1.00  0.97           H  
ATOM   1185 2HB  GLU A  80      -0.379  31.334  -1.801  1.00  0.97           H  
ATOM   1186 1HG  GLU A  80       0.983  29.724  -0.397  1.00  0.97           H  
ATOM   1187 2HG  GLU A  80       0.590  30.721   1.001  1.00  0.97           H  
ATOM   1188  N   ALA A  81       2.065  34.440  -2.294  1.00  1.01           N  
ATOM   1189  CA  ALA A  81       1.913  35.485  -3.300  1.00  1.01           C  
ATOM   1190  C   ALA A  81       2.222  34.992  -4.706  1.00  1.01           C  
ATOM   1191  O   ALA A  81       1.534  35.370  -5.659  1.00  1.01           O  
ATOM   1192  CB  ALA A  81       2.820  36.654  -2.981  1.00  1.01           C  
ATOM   1193  H   ALA A  81       2.774  34.550  -1.562  1.00  1.01           H  
ATOM   1194  HA  ALA A  81       0.879  35.820  -3.279  1.00  1.01           H  
ATOM   1195 1HB  ALA A  81       2.676  37.439  -3.719  1.00  1.01           H  
ATOM   1196 2HB  ALA A  81       2.583  37.037  -1.987  1.00  1.01           H  
ATOM   1197 3HB  ALA A  81       3.857  36.321  -2.999  1.00  1.01           H  
ATOM   1198  N   THR A  82       3.270  34.171  -4.843  1.00  1.06           N  
ATOM   1199  CA  THR A  82       3.661  33.688  -6.166  1.00  1.06           C  
ATOM   1200  C   THR A  82       3.947  32.193  -6.153  1.00  1.06           C  
ATOM   1201  O   THR A  82       3.976  31.565  -5.087  1.00  1.06           O  
ATOM   1202  CB  THR A  82       4.890  34.450  -6.733  1.00  1.06           C  
ATOM   1203  OG1 THR A  82       6.052  34.143  -5.986  1.00  1.06           O  
ATOM   1204  CG2 THR A  82       4.674  35.959  -6.676  1.00  1.06           C  
ATOM   1205  H   THR A  82       3.796  33.888  -4.011  1.00  1.06           H  
ATOM   1206  HA  THR A  82       2.829  33.852  -6.851  1.00  1.06           H  
ATOM   1207  HB  THR A  82       5.046  34.154  -7.769  1.00  1.06           H  
ATOM   1208  HG1 THR A  82       6.293  33.223  -6.143  1.00  1.06           H  
ATOM   1209 1HG2 THR A  82       5.546  36.463  -7.091  1.00  1.06           H  
ATOM   1210 2HG2 THR A  82       3.790  36.223  -7.259  1.00  1.06           H  
ATOM   1211 3HG2 THR A  82       4.539  36.275  -5.648  1.00  1.06           H  
ATOM   1212  N   THR A  83       4.165  31.637  -7.346  1.00  1.10           N  
ATOM   1213  CA  THR A  83       4.523  30.229  -7.503  1.00  1.10           C  
ATOM   1214  C   THR A  83       6.016  30.131  -7.809  1.00  1.10           C  
ATOM   1215  O   THR A  83       6.539  30.889  -8.625  1.00  1.10           O  
ATOM   1216  CB  THR A  83       3.695  29.541  -8.617  1.00  1.10           C  
ATOM   1217  OG1 THR A  83       2.297  29.615  -8.288  1.00  1.10           O  
ATOM   1218  CG2 THR A  83       4.102  28.061  -8.744  1.00  1.10           C  
ATOM   1219  H   THR A  83       4.096  32.215  -8.172  1.00  1.10           H  
ATOM   1220  HA  THR A  83       4.333  29.704  -6.573  1.00  1.10           H  
ATOM   1221  HB  THR A  83       3.865  30.046  -9.567  1.00  1.10           H  
ATOM   1222  HG1 THR A  83       1.790  29.134  -8.947  1.00  1.10           H  
ATOM   1223 1HG2 THR A  83       3.509  27.581  -9.520  1.00  1.10           H  
ATOM   1224 2HG2 THR A  83       5.151  27.987  -9.005  1.00  1.10           H  
ATOM   1225 3HG2 THR A  83       3.932  27.554  -7.795  1.00  1.10           H  
ATOM   1226  N   ILE A  84       6.687  29.233  -7.105  1.00  1.14           N  
ATOM   1227  CA  ILE A  84       8.113  28.967  -7.231  1.00  1.14           C  
ATOM   1228  C   ILE A  84       8.343  27.847  -8.247  1.00  1.14           C  
ATOM   1229  O   ILE A  84       9.197  27.953  -9.130  1.00  1.14           O  
ATOM   1230  CB  ILE A  84       8.670  28.563  -5.879  1.00  1.14           C  
ATOM   1231  CG1 ILE A  84       8.514  29.704  -4.881  1.00  1.14           C  
ATOM   1232  CG2 ILE A  84      10.132  28.198  -6.033  1.00  1.14           C  
ATOM   1233  CD1 ILE A  84       8.723  29.280  -3.451  1.00  1.14           C  
ATOM   1234  H   ILE A  84       6.162  28.663  -6.453  1.00  1.14           H  
ATOM   1235  HA  ILE A  84       8.616  29.868  -7.579  1.00  1.14           H  
ATOM   1236  HB  ILE A  84       8.115  27.723  -5.507  1.00  1.14           H  
ATOM   1237 1HG1 ILE A  84       9.252  30.466  -5.123  1.00  1.14           H  
ATOM   1238 2HG1 ILE A  84       7.518  30.141  -4.970  1.00  1.14           H  
ATOM   1239 1HG2 ILE A  84      10.525  27.911  -5.090  1.00  1.14           H  
ATOM   1240 2HG2 ILE A  84      10.225  27.375  -6.734  1.00  1.14           H  
ATOM   1241 3HG2 ILE A  84      10.688  29.061  -6.406  1.00  1.14           H  
ATOM   1242 1HD1 ILE A  84       8.627  30.130  -2.804  1.00  1.14           H  
ATOM   1243 2HD1 ILE A  84       7.990  28.565  -3.184  1.00  1.14           H  
ATOM   1244 3HD1 ILE A  84       9.702  28.847  -3.329  1.00  1.14           H  
ATOM   1245  N   TYR A  85       7.576  26.764  -8.109  1.00  1.18           N  
ATOM   1246  CA  TYR A  85       7.660  25.654  -9.062  1.00  1.18           C  
ATOM   1247  C   TYR A  85       6.373  24.835  -9.163  1.00  1.18           C  
ATOM   1248  O   TYR A  85       5.486  24.908  -8.316  1.00  1.18           O  
ATOM   1249  CB  TYR A  85       8.861  24.695  -8.855  1.00  1.18           C  
ATOM   1250  CG  TYR A  85       9.026  23.915  -7.531  1.00  1.18           C  
ATOM   1251  CD1 TYR A  85       8.221  22.823  -7.259  1.00  1.18           C  
ATOM   1252  CD2 TYR A  85      10.103  24.188  -6.678  1.00  1.18           C  
ATOM   1253  CE1 TYR A  85       8.435  22.052  -6.131  1.00  1.18           C  
ATOM   1254  CE2 TYR A  85      10.331  23.388  -5.555  1.00  1.18           C  
ATOM   1255  CZ  TYR A  85       9.486  22.325  -5.279  1.00  1.18           C  
ATOM   1256  OH  TYR A  85       9.677  21.522  -4.167  1.00  1.18           O  
ATOM   1257  H   TYR A  85       6.903  26.748  -7.344  1.00  1.18           H  
ATOM   1258  HA  TYR A  85       7.810  26.093 -10.049  1.00  1.18           H  
ATOM   1259 1HB  TYR A  85       8.847  23.955  -9.655  1.00  1.18           H  
ATOM   1260 2HB  TYR A  85       9.775  25.271  -8.998  1.00  1.18           H  
ATOM   1261  HD1 TYR A  85       7.401  22.579  -7.932  1.00  1.18           H  
ATOM   1262  HD2 TYR A  85      10.777  25.015  -6.897  1.00  1.18           H  
ATOM   1263  HE1 TYR A  85       7.782  21.218  -5.927  1.00  1.18           H  
ATOM   1264  HE2 TYR A  85      11.175  23.601  -4.896  1.00  1.18           H  
ATOM   1265  HH  TYR A  85       8.878  21.000  -4.009  1.00  1.18           H  
ATOM   1266  N   ASP A  86       6.297  24.029 -10.220  1.00  1.22           N  
ATOM   1267  CA  ASP A  86       5.158  23.157 -10.512  1.00  1.22           C  
ATOM   1268  C   ASP A  86       5.694  21.854 -11.124  1.00  1.22           C  
ATOM   1269  O   ASP A  86       6.317  21.875 -12.187  1.00  1.22           O  
ATOM   1270  CB  ASP A  86       4.177  23.901 -11.446  1.00  1.22           C  
ATOM   1271  CG  ASP A  86       2.830  23.196 -11.779  1.00  1.22           C  
ATOM   1272  OD1 ASP A  86       2.670  22.044 -11.505  1.00  1.22           O  
ATOM   1273  OD2 ASP A  86       1.968  23.868 -12.305  1.00  1.22           O  
ATOM   1274  H   ASP A  86       7.070  24.022 -10.870  1.00  1.22           H  
ATOM   1275  HA  ASP A  86       4.644  22.913  -9.584  1.00  1.22           H  
ATOM   1276 1HB  ASP A  86       3.936  24.864 -10.994  1.00  1.22           H  
ATOM   1277 2HB  ASP A  86       4.682  24.112 -12.388  1.00  1.22           H  
ATOM   1278  N   ILE A  87       5.548  20.748 -10.388  1.00  1.26           N  
ATOM   1279  CA  ILE A  87       6.090  19.446 -10.777  1.00  1.26           C  
ATOM   1280  C   ILE A  87       5.045  18.478 -11.334  1.00  1.26           C  
ATOM   1281  O   ILE A  87       4.002  18.216 -10.721  1.00  1.26           O  
ATOM   1282  CB  ILE A  87       6.858  18.789  -9.604  1.00  1.26           C  
ATOM   1283  CG1 ILE A  87       8.054  19.650  -9.240  1.00  1.26           C  
ATOM   1284  CG2 ILE A  87       7.314  17.384  -9.952  1.00  1.26           C  
ATOM   1285  CD1 ILE A  87       8.735  19.218  -7.970  1.00  1.26           C  
ATOM   1286  H   ILE A  87       4.998  20.816  -9.536  1.00  1.26           H  
ATOM   1287  HA  ILE A  87       6.817  19.617 -11.569  1.00  1.26           H  
ATOM   1288  HB  ILE A  87       6.207  18.750  -8.729  1.00  1.26           H  
ATOM   1289 1HG1 ILE A  87       8.778  19.608 -10.053  1.00  1.26           H  
ATOM   1290 2HG1 ILE A  87       7.727  20.671  -9.130  1.00  1.26           H  
ATOM   1291 1HG2 ILE A  87       7.845  16.959  -9.106  1.00  1.26           H  
ATOM   1292 2HG2 ILE A  87       6.454  16.770 -10.176  1.00  1.26           H  
ATOM   1293 3HG2 ILE A  87       7.973  17.414 -10.817  1.00  1.26           H  
ATOM   1294 1HD1 ILE A  87       9.582  19.873  -7.768  1.00  1.26           H  
ATOM   1295 2HD1 ILE A  87       8.028  19.274  -7.156  1.00  1.26           H  
ATOM   1296 3HD1 ILE A  87       9.088  18.193  -8.075  1.00  1.26           H  
ATOM   1297  N   ASP A  88       5.379  17.930 -12.509  1.00  1.32           N  
ATOM   1298  CA  ASP A  88       4.571  16.982 -13.272  1.00  1.32           C  
ATOM   1299  C   ASP A  88       4.213  15.753 -12.441  1.00  1.32           C  
ATOM   1300  O   ASP A  88       4.934  15.435 -11.502  1.00  1.32           O  
ATOM   1301  CB  ASP A  88       5.339  16.533 -14.519  1.00  1.32           C  
ATOM   1302  CG  ASP A  88       5.404  17.584 -15.625  1.00  1.32           C  
ATOM   1303  OD1 ASP A  88       4.694  18.556 -15.547  1.00  1.32           O  
ATOM   1304  OD2 ASP A  88       6.167  17.398 -16.540  1.00  1.32           O  
ATOM   1305  H   ASP A  88       6.261  18.217 -12.910  1.00  1.32           H  
ATOM   1306  HA  ASP A  88       3.679  17.513 -13.578  1.00  1.32           H  
ATOM   1307 1HB  ASP A  88       6.363  16.294 -14.228  1.00  1.32           H  
ATOM   1308 2HB  ASP A  88       4.916  15.620 -14.921  1.00  1.32           H  
ATOM   1309  N   PRO A  89       3.119  15.039 -12.754  1.00  1.41           N  
ATOM   1310  CA  PRO A  89       2.675  13.865 -12.034  1.00  1.41           C  
ATOM   1311  C   PRO A  89       3.759  12.811 -11.831  1.00  1.41           C  
ATOM   1312  O   PRO A  89       4.496  12.453 -12.756  1.00  1.41           O  
ATOM   1313  CB  PRO A  89       1.580  13.326 -12.954  1.00  1.41           C  
ATOM   1314  CG  PRO A  89       1.019  14.558 -13.626  1.00  1.41           C  
ATOM   1315  CD  PRO A  89       2.216  15.441 -13.872  1.00  1.41           C  
ATOM   1316  HA  PRO A  89       2.249  14.186 -11.090  1.00  1.41           H  
ATOM   1317 1HB  PRO A  89       2.000  12.593 -13.659  1.00  1.41           H  
ATOM   1318 2HB  PRO A  89       0.835  12.793 -12.363  1.00  1.41           H  
ATOM   1319 1HG  PRO A  89       0.495  14.276 -14.553  1.00  1.41           H  
ATOM   1320 2HG  PRO A  89       0.268  15.027 -12.972  1.00  1.41           H  
ATOM   1321 1HD  PRO A  89       2.661  15.231 -14.853  1.00  1.41           H  
ATOM   1322 2HD  PRO A  89       1.870  16.473 -13.777  1.00  1.41           H  
ATOM   1323  N   ILE A  90       3.805  12.300 -10.606  1.00  1.54           N  
ATOM   1324  CA  ILE A  90       4.730  11.277 -10.160  1.00  1.54           C  
ATOM   1325  C   ILE A  90       3.969  10.042  -9.715  1.00  1.54           C  
ATOM   1326  O   ILE A  90       3.090  10.114  -8.855  1.00  1.54           O  
ATOM   1327  CB  ILE A  90       5.583  11.794  -8.980  1.00  1.54           C  
ATOM   1328  CG1 ILE A  90       6.407  13.008  -9.406  1.00  1.54           C  
ATOM   1329  CG2 ILE A  90       6.479  10.695  -8.439  1.00  1.54           C  
ATOM   1330  CD1 ILE A  90       7.101  13.698  -8.257  1.00  1.54           C  
ATOM   1331  H   ILE A  90       3.167  12.682  -9.924  1.00  1.54           H  
ATOM   1332  HA  ILE A  90       5.386  11.006 -10.986  1.00  1.54           H  
ATOM   1333  HB  ILE A  90       4.916  12.135  -8.199  1.00  1.54           H  
ATOM   1334 1HG1 ILE A  90       7.156  12.688 -10.126  1.00  1.54           H  
ATOM   1335 2HG1 ILE A  90       5.754  13.733  -9.884  1.00  1.54           H  
ATOM   1336 1HG2 ILE A  90       7.055  11.083  -7.605  1.00  1.54           H  
ATOM   1337 2HG2 ILE A  90       5.871   9.856  -8.102  1.00  1.54           H  
ATOM   1338 3HG2 ILE A  90       7.155  10.362  -9.223  1.00  1.54           H  
ATOM   1339 1HD1 ILE A  90       7.667  14.546  -8.631  1.00  1.54           H  
ATOM   1340 2HD1 ILE A  90       6.360  14.046  -7.543  1.00  1.54           H  
ATOM   1341 3HD1 ILE A  90       7.770  13.005  -7.774  1.00  1.54           H  
ATOM   1342  N   ASN A  91       4.271   8.905 -10.329  1.00  1.72           N  
ATOM   1343  CA  ASN A  91       3.591   7.670  -9.962  1.00  1.72           C  
ATOM   1344  C   ASN A  91       4.343   7.034  -8.810  1.00  1.72           C  
ATOM   1345  O   ASN A  91       5.485   6.581  -8.966  1.00  1.72           O  
ATOM   1346  CB  ASN A  91       3.432   6.736 -11.139  1.00  1.72           C  
ATOM   1347  CG  ASN A  91       2.595   5.492 -10.824  1.00  1.72           C  
ATOM   1348  OD1 ASN A  91       2.605   4.887  -9.735  1.00  1.72           O  
ATOM   1349  ND2 ASN A  91       1.828   5.098 -11.814  1.00  1.72           N  
ATOM   1350  H   ASN A  91       4.984   8.901 -11.045  1.00  1.72           H  
ATOM   1351  HA  ASN A  91       2.592   7.909  -9.598  1.00  1.72           H  
ATOM   1352 1HB  ASN A  91       2.961   7.276 -11.965  1.00  1.72           H  
ATOM   1353 2HB  ASN A  91       4.398   6.415 -11.471  1.00  1.72           H  
ATOM   1354 1HD2 ASN A  91       1.237   4.298 -11.701  1.00  1.72           H  
ATOM   1355 2HD2 ASN A  91       1.825   5.605 -12.678  1.00  1.72           H  
ATOM   1356  N   SER A  92       3.711   7.003  -7.650  1.00  1.98           N  
ATOM   1357  CA  SER A  92       4.364   6.511  -6.459  1.00  1.98           C  
ATOM   1358  C   SER A  92       4.844   5.054  -6.592  1.00  1.98           C  
ATOM   1359  O   SER A  92       5.781   4.640  -5.901  1.00  1.98           O  
ATOM   1360  CB  SER A  92       3.403   6.682  -5.316  1.00  1.98           C  
ATOM   1361  OG  SER A  92       3.125   8.042  -5.115  1.00  1.98           O  
ATOM   1362  H   SER A  92       2.757   7.371  -7.559  1.00  1.98           H  
ATOM   1363  HA  SER A  92       5.238   7.123  -6.282  1.00  1.98           H  
ATOM   1364 1HB  SER A  92       2.477   6.163  -5.542  1.00  1.98           H  
ATOM   1365 2HB  SER A  92       3.813   6.254  -4.415  1.00  1.98           H  
ATOM   1366  HG  SER A  92       2.372   8.238  -5.726  1.00  1.98           H  
ATOM   1367  N   GLY A  93       4.224   4.271  -7.485  1.00  2.33           N  
ATOM   1368  CA  GLY A  93       4.625   2.885  -7.709  1.00  2.33           C  
ATOM   1369  C   GLY A  93       6.056   2.808  -8.246  1.00  2.33           C  
ATOM   1370  O   GLY A  93       6.817   1.892  -7.915  1.00  2.33           O  
ATOM   1371  H   GLY A  93       3.476   4.653  -8.060  1.00  2.33           H  
ATOM   1372 1HA  GLY A  93       4.550   2.323  -6.783  1.00  2.33           H  
ATOM   1373 2HA  GLY A  93       3.938   2.427  -8.420  1.00  2.33           H  
ATOM   1374  N   ILE A  94       6.424   3.794  -9.069  1.00  2.79           N  
ATOM   1375  CA  ILE A  94       7.745   3.845  -9.673  1.00  2.79           C  
ATOM   1376  C   ILE A  94       8.733   4.125  -8.587  1.00  2.79           C  
ATOM   1377  O   ILE A  94       9.816   3.542  -8.527  1.00  2.79           O  
ATOM   1378  CB  ILE A  94       7.872   4.948 -10.725  1.00  2.79           C  
ATOM   1379  CG1 ILE A  94       6.993   4.647 -11.921  1.00  2.79           C  
ATOM   1380  CG2 ILE A  94       9.322   5.083 -11.127  1.00  2.79           C  
ATOM   1381  CD1 ILE A  94       6.882   5.809 -12.872  1.00  2.79           C  
ATOM   1382  H   ILE A  94       5.782   4.561  -9.252  1.00  2.79           H  
ATOM   1383  HA  ILE A  94       7.976   2.882 -10.122  1.00  2.79           H  
ATOM   1384  HB  ILE A  94       7.531   5.892 -10.303  1.00  2.79           H  
ATOM   1385 1HG1 ILE A  94       7.390   3.789 -12.456  1.00  2.79           H  
ATOM   1386 2HG1 ILE A  94       5.992   4.401 -11.561  1.00  2.79           H  
ATOM   1387 1HG2 ILE A  94       9.427   5.880 -11.858  1.00  2.79           H  
ATOM   1388 2HG2 ILE A  94       9.897   5.319 -10.248  1.00  2.79           H  
ATOM   1389 3HG2 ILE A  94       9.676   4.145 -11.554  1.00  2.79           H  
ATOM   1390 1HD1 ILE A  94       6.228   5.541 -13.700  1.00  2.79           H  
ATOM   1391 2HD1 ILE A  94       6.474   6.670 -12.351  1.00  2.79           H  
ATOM   1392 3HD1 ILE A  94       7.869   6.058 -13.254  1.00  2.79           H  
ATOM   1393  N   LEU A  95       8.358   5.047  -7.721  1.00  3.35           N  
ATOM   1394  CA  LEU A  95       9.253   5.428  -6.658  1.00  3.35           C  
ATOM   1395  C   LEU A  95       9.429   4.312  -5.640  1.00  3.35           C  
ATOM   1396  O   LEU A  95      10.518   4.153  -5.092  1.00  3.35           O  
ATOM   1397  CB  LEU A  95       8.772   6.700  -6.026  1.00  3.35           C  
ATOM   1398  CG  LEU A  95       9.318   7.939  -6.713  1.00  3.35           C  
ATOM   1399  CD1 LEU A  95      10.811   7.894  -6.637  1.00  3.35           C  
ATOM   1400  CD2 LEU A  95       8.837   7.961  -8.147  1.00  3.35           C  
ATOM   1401  H   LEU A  95       7.443   5.491  -7.840  1.00  3.35           H  
ATOM   1402  HA  LEU A  95      10.221   5.634  -7.099  1.00  3.35           H  
ATOM   1403 1HB  LEU A  95       7.688   6.715  -6.082  1.00  3.35           H  
ATOM   1404 2HB  LEU A  95       9.076   6.709  -4.984  1.00  3.35           H  
ATOM   1405  HG  LEU A  95       8.986   8.826  -6.209  1.00  3.35           H  
ATOM   1406 1HD1 LEU A  95      11.246   8.760  -7.115  1.00  3.35           H  
ATOM   1407 2HD1 LEU A  95      11.110   7.868  -5.608  1.00  3.35           H  
ATOM   1408 3HD1 LEU A  95      11.166   7.012  -7.127  1.00  3.35           H  
ATOM   1409 1HD2 LEU A  95       9.231   8.845  -8.648  1.00  3.35           H  
ATOM   1410 2HD2 LEU A  95       9.186   7.074  -8.657  1.00  3.35           H  
ATOM   1411 3HD2 LEU A  95       7.745   7.983  -8.166  1.00  3.35           H  
ATOM   1412  N   SER A  96       8.408   3.478  -5.439  1.00  4.00           N  
ATOM   1413  CA  SER A  96       8.593   2.342  -4.542  1.00  4.00           C  
ATOM   1414  C   SER A  96       9.753   1.499  -5.071  1.00  4.00           C  
ATOM   1415  O   SER A  96      10.618   1.070  -4.309  1.00  4.00           O  
ATOM   1416  CB  SER A  96       7.348   1.486  -4.461  1.00  4.00           C  
ATOM   1417  OG  SER A  96       7.548   0.388  -3.607  1.00  4.00           O  
ATOM   1418  H   SER A  96       7.503   3.661  -5.873  1.00  4.00           H  
ATOM   1419  HA  SER A  96       8.845   2.710  -3.547  1.00  4.00           H  
ATOM   1420 1HB  SER A  96       6.536   2.087  -4.096  1.00  4.00           H  
ATOM   1421 2HB  SER A  96       7.078   1.136  -5.454  1.00  4.00           H  
ATOM   1422  HG  SER A  96       8.283  -0.103  -3.984  1.00  4.00           H  
ATOM   1423  N   VAL A  97       9.764   1.281  -6.388  1.00  4.74           N  
ATOM   1424  CA  VAL A  97      10.817   0.524  -7.057  1.00  4.74           C  
ATOM   1425  C   VAL A  97      12.190   1.217  -7.036  1.00  4.74           C  
ATOM   1426  O   VAL A  97      13.212   0.566  -6.815  1.00  4.74           O  
ATOM   1427  CB  VAL A  97      10.415   0.246  -8.512  1.00  4.74           C  
ATOM   1428  CG1 VAL A  97      11.572  -0.389  -9.260  1.00  4.74           C  
ATOM   1429  CG2 VAL A  97       9.190  -0.647  -8.522  1.00  4.74           C  
ATOM   1430  H   VAL A  97       8.990   1.652  -6.948  1.00  4.74           H  
ATOM   1431  HA  VAL A  97      10.913  -0.432  -6.541  1.00  4.74           H  
ATOM   1432  HB  VAL A  97      10.182   1.181  -9.007  1.00  4.74           H  
ATOM   1433 1HG1 VAL A  97      11.280  -0.570 -10.293  1.00  4.74           H  
ATOM   1434 2HG1 VAL A  97      12.430   0.285  -9.239  1.00  4.74           H  
ATOM   1435 3HG1 VAL A  97      11.838  -1.332  -8.786  1.00  4.74           H  
ATOM   1436 1HG2 VAL A  97       8.888  -0.840  -9.549  1.00  4.74           H  
ATOM   1437 2HG2 VAL A  97       9.423  -1.588  -8.027  1.00  4.74           H  
ATOM   1438 3HG2 VAL A  97       8.378  -0.148  -7.991  1.00  4.74           H  
ATOM   1439  N   LEU A  98      12.217   2.529  -7.302  1.00  5.53           N  
ATOM   1440  CA  LEU A  98      13.474   3.290  -7.333  1.00  5.53           C  
ATOM   1441  C   LEU A  98      14.106   3.531  -5.954  1.00  5.53           C  
ATOM   1442  O   LEU A  98      15.331   3.635  -5.838  1.00  5.53           O  
ATOM   1443  CB  LEU A  98      13.249   4.656  -7.977  1.00  5.53           C  
ATOM   1444  CG  LEU A  98      12.890   4.657  -9.459  1.00  5.53           C  
ATOM   1445  CD1 LEU A  98      12.594   6.088  -9.891  1.00  5.53           C  
ATOM   1446  CD2 LEU A  98      14.022   4.055 -10.255  1.00  5.53           C  
ATOM   1447  H   LEU A  98      11.338   3.001  -7.508  1.00  5.53           H  
ATOM   1448  HA  LEU A  98      14.185   2.730  -7.935  1.00  5.53           H  
ATOM   1449 1HB  LEU A  98      12.449   5.137  -7.445  1.00  5.53           H  
ATOM   1450 2HB  LEU A  98      14.148   5.254  -7.848  1.00  5.53           H  
ATOM   1451  HG  LEU A  98      11.995   4.063  -9.617  1.00  5.53           H  
ATOM   1452 1HD1 LEU A  98      12.325   6.102 -10.946  1.00  5.53           H  
ATOM   1453 2HD1 LEU A  98      11.773   6.483  -9.305  1.00  5.53           H  
ATOM   1454 3HD1 LEU A  98      13.477   6.704  -9.734  1.00  5.53           H  
ATOM   1455 1HD2 LEU A  98      13.759   4.052 -11.313  1.00  5.53           H  
ATOM   1456 2HD2 LEU A  98      14.926   4.645 -10.106  1.00  5.53           H  
ATOM   1457 3HD2 LEU A  98      14.194   3.031  -9.920  1.00  5.53           H  
ATOM   1458  N   GLY A  99      13.271   3.663  -4.927  1.00  6.36           N  
ATOM   1459  CA  GLY A  99      13.697   3.928  -3.559  1.00  6.36           C  
ATOM   1460  C   GLY A  99      13.831   2.620  -2.790  1.00  6.36           C  
ATOM   1461  O   GLY A  99      14.312   1.622  -3.330  1.00  6.36           O  
ATOM   1462  H   GLY A  99      12.270   3.596  -5.095  1.00  6.36           H  
ATOM   1463 1HA  GLY A  99      14.648   4.460  -3.563  1.00  6.36           H  
ATOM   1464 2HA  GLY A  99      12.965   4.570  -3.070  1.00  6.36           H  
ATOM   1465  N   THR A 100      13.471   2.638  -1.511  1.00  7.15           N  
ATOM   1466  CA  THR A 100      13.606   1.445  -0.687  1.00  7.15           C  
ATOM   1467  C   THR A 100      12.246   0.913  -0.250  1.00  7.15           C  
ATOM   1468  O   THR A 100      11.518   1.572   0.493  1.00  7.15           O  
ATOM   1469  CB  THR A 100      14.477   1.748   0.543  1.00  7.15           C  
ATOM   1470  OG1 THR A 100      15.779   2.160   0.108  1.00  7.15           O  
ATOM   1471  CG2 THR A 100      14.592   0.537   1.430  1.00  7.15           C  
ATOM   1472  H   THR A 100      13.084   3.484  -1.114  1.00  7.15           H  
ATOM   1473  HA  THR A 100      14.096   0.667  -1.273  1.00  7.15           H  
ATOM   1474  HB  THR A 100      14.024   2.561   1.112  1.00  7.15           H  
ATOM   1475  HG1 THR A 100      16.194   1.441  -0.380  1.00  7.15           H  
ATOM   1476 1HG2 THR A 100      15.209   0.770   2.296  1.00  7.15           H  
ATOM   1477 2HG2 THR A 100      13.605   0.247   1.768  1.00  7.15           H  
ATOM   1478 3HG2 THR A 100      15.045  -0.286   0.879  1.00  7.15           H  
ATOM   1479  N   SER A 101      11.922  -0.299  -0.704  1.00  7.85           N  
ATOM   1480  CA  SER A 101      10.646  -0.949  -0.399  1.00  7.85           C  
ATOM   1481  C   SER A 101      10.669  -1.713   0.928  1.00  7.85           C  
ATOM   1482  O   SER A 101       9.628  -2.154   1.419  1.00  7.85           O  
ATOM   1483  CB  SER A 101      10.284  -1.904  -1.515  1.00  7.85           C  
ATOM   1484  OG  SER A 101      11.182  -2.982  -1.551  1.00  7.85           O  
ATOM   1485  H   SER A 101      12.578  -0.771  -1.312  1.00  7.85           H  
ATOM   1486  HA  SER A 101       9.876  -0.178  -0.335  1.00  7.85           H  
ATOM   1487 1HB  SER A 101       9.271  -2.272  -1.364  1.00  7.85           H  
ATOM   1488 2HB  SER A 101      10.304  -1.372  -2.470  1.00  7.85           H  
ATOM   1489  HG  SER A 101      11.190  -3.345  -0.657  1.00  7.85           H  
ATOM   1490  N   SER A 102      11.866  -1.889   1.471  1.00  8.42           N  
ATOM   1491  CA  SER A 102      12.093  -2.637   2.700  1.00  8.42           C  
ATOM   1492  C   SER A 102      13.482  -2.341   3.250  1.00  8.42           C  
ATOM   1493  O   SER A 102      14.465  -2.448   2.515  1.00  8.42           O  
ATOM   1494  OXT SER A 102      13.579  -1.704   4.297  1.00  8.42           O  
ATOM   1495  CB  SER A 102      11.948  -4.127   2.445  1.00  8.42           C  
ATOM   1496  OG  SER A 102      12.204  -4.864   3.608  1.00  8.42           O  
ATOM   1497  H   SER A 102      12.656  -1.478   1.000  1.00  8.42           H  
ATOM   1498  HA  SER A 102      11.354  -2.327   3.440  1.00  8.42           H  
ATOM   1499 1HB  SER A 102      10.940  -4.344   2.093  1.00  8.42           H  
ATOM   1500 2HB  SER A 102      12.640  -4.430   1.660  1.00  8.42           H  
ATOM   1501  HG  SER A 102      11.539  -4.591   4.246  1.00  8.42           H  
TER    1502
ENDMDL

REMARK ID 140203 MODEL 2 2021-10-16_00000058_2_11
PFRMAT TS
TARGET 2021-10-16_00000058_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.030   0.077  -1.204  1.00  3.21           N  
ATOM      2  CA  MET A   1       1.456  -0.150  -0.975  1.00  3.21           C  
ATOM      3  C   MET A   1       2.248   1.145  -0.924  1.00  3.21           C  
ATOM      4  O   MET A   1       2.346   1.882  -1.910  1.00  3.21           O  
ATOM      5  CB  MET A   1       2.048  -1.058  -2.049  1.00  3.21           C  
ATOM      6  CG  MET A   1       3.536  -1.351  -1.851  1.00  3.21           C  
ATOM      7  SD  MET A   1       4.228  -2.433  -3.121  1.00  3.21           S  
ATOM      8  CE  MET A   1       4.246  -1.330  -4.529  1.00  3.21           C  
ATOM      9 1H   MET A   1      -0.516  -0.576  -0.666  1.00  3.21           H  
ATOM     10 2H   MET A   1      -0.221   1.025  -0.926  1.00  3.21           H  
ATOM     11 3H   MET A   1      -0.175  -0.034  -2.184  1.00  3.21           H  
ATOM     12  HA  MET A   1       1.570  -0.638  -0.008  1.00  3.21           H  
ATOM     13 1HB  MET A   1       1.516  -2.007  -2.060  1.00  3.21           H  
ATOM     14 2HB  MET A   1       1.920  -0.598  -3.027  1.00  3.21           H  
ATOM     15 1HG  MET A   1       4.093  -0.408  -1.861  1.00  3.21           H  
ATOM     16 2HG  MET A   1       3.688  -1.818  -0.880  1.00  3.21           H  
ATOM     17 1HE  MET A   1       4.660  -1.845  -5.396  1.00  3.21           H  
ATOM     18 2HE  MET A   1       3.229  -1.002  -4.750  1.00  3.21           H  
ATOM     19 3HE  MET A   1       4.857  -0.467  -4.298  1.00  3.21           H  
ATOM     20  N   ALA A   2       2.835   1.416   0.235  1.00  3.11           N  
ATOM     21  CA  ALA A   2       3.630   2.627   0.432  1.00  3.11           C  
ATOM     22  C   ALA A   2       4.960   2.576  -0.291  1.00  3.11           C  
ATOM     23  O   ALA A   2       5.558   1.507  -0.431  1.00  3.11           O  
ATOM     24  CB  ALA A   2       3.915   2.834   1.899  1.00  3.11           C  
ATOM     25  H   ALA A   2       2.732   0.773   1.009  1.00  3.11           H  
ATOM     26  HA  ALA A   2       3.060   3.470   0.051  1.00  3.11           H  
ATOM     27 1HB  ALA A   2       4.479   3.759   2.039  1.00  3.11           H  
ATOM     28 2HB  ALA A   2       2.990   2.882   2.421  1.00  3.11           H  
ATOM     29 3HB  ALA A   2       4.495   1.992   2.264  1.00  3.11           H  
ATOM     30  N   ALA A   3       5.466   3.744  -0.655  1.00  3.05           N  
ATOM     31  CA  ALA A   3       6.817   3.850  -1.177  1.00  3.05           C  
ATOM     32  C   ALA A   3       7.412   5.202  -0.844  1.00  3.05           C  
ATOM     33  O   ALA A   3       6.705   6.198  -0.644  1.00  3.05           O  
ATOM     34  CB  ALA A   3       6.847   3.643  -2.668  1.00  3.05           C  
ATOM     35  H   ALA A   3       4.886   4.579  -0.588  1.00  3.05           H  
ATOM     36  HA  ALA A   3       7.427   3.084  -0.700  1.00  3.05           H  
ATOM     37 1HB  ALA A   3       7.872   3.711  -3.010  1.00  3.05           H  
ATOM     38 2HB  ALA A   3       6.451   2.660  -2.894  1.00  3.05           H  
ATOM     39 3HB  ALA A   3       6.248   4.409  -3.152  1.00  3.05           H  
ATOM     40  N   GLU A   4       8.730   5.241  -0.789  1.00  3.01           N  
ATOM     41  CA  GLU A   4       9.408   6.494  -0.536  1.00  3.01           C  
ATOM     42  C   GLU A   4       9.583   7.250  -1.834  1.00  3.01           C  
ATOM     43  O   GLU A   4      10.173   6.761  -2.802  1.00  3.01           O  
ATOM     44  CB  GLU A   4      10.738   6.230   0.159  1.00  3.01           C  
ATOM     45  CG  GLU A   4      11.520   7.463   0.552  1.00  3.01           C  
ATOM     46  CD  GLU A   4      12.720   7.141   1.431  1.00  3.01           C  
ATOM     47  OE1 GLU A   4      12.769   6.045   1.964  1.00  3.01           O  
ATOM     48  OE2 GLU A   4      13.590   7.973   1.555  1.00  3.01           O  
ATOM     49  H   GLU A   4       9.269   4.400  -0.942  1.00  3.01           H  
ATOM     50  HA  GLU A   4       8.794   7.105   0.125  1.00  3.01           H  
ATOM     51 1HB  GLU A   4      10.605   5.610   1.014  1.00  3.01           H  
ATOM     52 2HB  GLU A   4      11.360   5.672  -0.518  1.00  3.01           H  
ATOM     53 1HG  GLU A   4      11.872   7.937  -0.361  1.00  3.01           H  
ATOM     54 2HG  GLU A   4      10.859   8.164   1.066  1.00  3.01           H  
ATOM     55  N   LEU A   5       9.074   8.463  -1.870  1.00  2.98           N  
ATOM     56  CA  LEU A   5       9.158   9.226  -3.083  1.00  2.98           C  
ATOM     57  C   LEU A   5      10.515   9.837  -3.202  1.00  2.98           C  
ATOM     58  O   LEU A   5      10.768  10.977  -2.794  1.00  2.98           O  
ATOM     59  CB  LEU A   5       8.034  10.257  -3.201  1.00  2.98           C  
ATOM     60  CG  LEU A   5       7.831  10.878  -4.580  1.00  2.98           C  
ATOM     61  CD1 LEU A   5       6.391  11.399  -4.686  1.00  2.98           C  
ATOM     62  CD2 LEU A   5       8.836  11.987  -4.752  1.00  2.98           C  
ATOM     63  H   LEU A   5       8.595   8.858  -1.077  1.00  2.98           H  
ATOM     64  HA  LEU A   5       9.034   8.555  -3.897  1.00  2.98           H  
ATOM     65 1HB  LEU A   5       7.120   9.771  -2.916  1.00  2.98           H  
ATOM     66 2HB  LEU A   5       8.229  11.072  -2.513  1.00  2.98           H  
ATOM     67  HG  LEU A   5       7.990  10.135  -5.351  1.00  2.98           H  
ATOM     68 1HD1 LEU A   5       6.208  11.855  -5.647  1.00  2.98           H  
ATOM     69 2HD1 LEU A   5       5.696  10.569  -4.552  1.00  2.98           H  
ATOM     70 3HD1 LEU A   5       6.232  12.123  -3.924  1.00  2.98           H  
ATOM     71 1HD2 LEU A   5       8.731  12.446  -5.723  1.00  2.98           H  
ATOM     72 2HD2 LEU A   5       8.686  12.737  -3.976  1.00  2.98           H  
ATOM     73 3HD2 LEU A   5       9.828  11.562  -4.666  1.00  2.98           H  
ATOM     74  N   HIS A   6      11.417   9.015  -3.736  1.00  2.89           N  
ATOM     75  CA  HIS A   6      12.833   9.294  -3.877  1.00  2.89           C  
ATOM     76  C   HIS A   6      13.081  10.380  -4.899  1.00  2.89           C  
ATOM     77  O   HIS A   6      13.644  10.151  -5.966  1.00  2.89           O  
ATOM     78  CB  HIS A   6      13.583   8.031  -4.321  1.00  2.89           C  
ATOM     79  CG  HIS A   6      13.637   6.926  -3.309  1.00  2.89           C  
ATOM     80  ND1 HIS A   6      14.366   7.025  -2.145  1.00  2.89           N  
ATOM     81  CD2 HIS A   6      13.058   5.700  -3.284  1.00  2.89           C  
ATOM     82  CE1 HIS A   6      14.244   5.911  -1.454  1.00  2.89           C  
ATOM     83  NE2 HIS A   6      13.457   5.089  -2.119  1.00  2.89           N  
ATOM     84  H   HIS A   6      11.071   8.091  -3.983  1.00  2.89           H  
ATOM     85  HA  HIS A   6      13.239   9.622  -2.922  1.00  2.89           H  
ATOM     86 1HB  HIS A   6      13.102   7.633  -5.213  1.00  2.89           H  
ATOM     87 2HB  HIS A   6      14.604   8.293  -4.592  1.00  2.89           H  
ATOM     88  HD1 HIS A   6      14.910   7.806  -1.843  1.00  2.89           H  
ATOM     89  HD2 HIS A   6      12.392   5.177  -3.969  1.00  2.89           H  
ATOM     90  HE1 HIS A   6      14.746   5.797  -0.493  1.00  2.89           H  
ATOM     91  N   ILE A   7      12.675  11.583  -4.526  1.00  2.68           N  
ATOM     92  CA  ILE A   7      12.772  12.795  -5.310  1.00  2.68           C  
ATOM     93  C   ILE A   7      14.223  13.171  -5.591  1.00  2.68           C  
ATOM     94  O   ILE A   7      14.497  13.858  -6.575  1.00  2.68           O  
ATOM     95  CB  ILE A   7      12.020  13.937  -4.567  1.00  2.68           C  
ATOM     96  CG1 ILE A   7      11.733  15.114  -5.525  1.00  2.68           C  
ATOM     97  CG2 ILE A   7      12.808  14.406  -3.327  1.00  2.68           C  
ATOM     98  CD1 ILE A   7      10.726  16.122  -4.975  1.00  2.68           C  
ATOM     99  H   ILE A   7      12.204  11.639  -3.629  1.00  2.68           H  
ATOM    100  HA  ILE A   7      12.275  12.626  -6.264  1.00  2.68           H  
ATOM    101  HB  ILE A   7      11.074  13.560  -4.223  1.00  2.68           H  
ATOM    102 1HG1 ILE A   7      12.673  15.637  -5.726  1.00  2.68           H  
ATOM    103 2HG1 ILE A   7      11.348  14.719  -6.465  1.00  2.68           H  
ATOM    104 1HG2 ILE A   7      12.245  15.179  -2.801  1.00  2.68           H  
ATOM    105 2HG2 ILE A   7      12.971  13.568  -2.663  1.00  2.68           H  
ATOM    106 3HG2 ILE A   7      13.755  14.814  -3.628  1.00  2.68           H  
ATOM    107 1HD1 ILE A   7      10.581  16.921  -5.700  1.00  2.68           H  
ATOM    108 2HD1 ILE A   7       9.774  15.622  -4.788  1.00  2.68           H  
ATOM    109 3HD1 ILE A   7      11.103  16.547  -4.044  1.00  2.68           H  
ATOM    110  N   THR A   8      15.122  12.693  -4.709  1.00  2.37           N  
ATOM    111  CA  THR A   8      16.554  12.968  -4.682  1.00  2.37           C  
ATOM    112  C   THR A   8      16.631  14.298  -3.970  1.00  2.37           C  
ATOM    113  O   THR A   8      16.011  15.247  -4.454  1.00  2.37           O  
ATOM    114  CB  THR A   8      17.234  13.041  -6.070  1.00  2.37           C  
ATOM    115  OG1 THR A   8      17.083  11.786  -6.762  1.00  2.37           O  
ATOM    116  CG2 THR A   8      18.707  13.334  -5.886  1.00  2.37           C  
ATOM    117  H   THR A   8      14.747  12.108  -3.978  1.00  2.37           H  
ATOM    118  HA  THR A   8      17.056  12.192  -4.119  1.00  2.37           H  
ATOM    119  HB  THR A   8      16.824  13.844  -6.665  1.00  2.37           H  
ATOM    120  HG1 THR A   8      16.173  11.685  -7.068  1.00  2.37           H  
ATOM    121 1HG2 THR A   8      19.191  13.387  -6.858  1.00  2.37           H  
ATOM    122 2HG2 THR A   8      18.824  14.291  -5.367  1.00  2.37           H  
ATOM    123 3HG2 THR A   8      19.163  12.543  -5.295  1.00  2.37           H  
ATOM    124  N   PRO A   9      17.311  14.433  -2.815  1.00  2.02           N  
ATOM    125  CA  PRO A   9      17.265  15.660  -2.072  1.00  2.02           C  
ATOM    126  C   PRO A   9      17.516  16.737  -3.084  1.00  2.02           C  
ATOM    127  O   PRO A   9      18.514  16.704  -3.812  1.00  2.02           O  
ATOM    128  CB  PRO A   9      18.410  15.494  -1.076  1.00  2.02           C  
ATOM    129  CG  PRO A   9      18.455  13.984  -0.845  1.00  2.02           C  
ATOM    130  CD  PRO A   9      18.160  13.376  -2.223  1.00  2.02           C  
ATOM    131  HA  PRO A   9      16.288  15.764  -1.592  1.00  2.02           H  
ATOM    132 1HB  PRO A   9      19.338  15.902  -1.495  1.00  2.02           H  
ATOM    133 2HB  PRO A   9      18.185  16.068  -0.161  1.00  2.02           H  
ATOM    134 1HG  PRO A   9      19.441  13.690  -0.449  1.00  2.02           H  
ATOM    135 2HG  PRO A   9      17.711  13.700  -0.086  1.00  2.02           H  
ATOM    136 1HD  PRO A   9      19.081  13.236  -2.806  1.00  2.02           H  
ATOM    137 2HD  PRO A   9      17.606  12.443  -2.064  1.00  2.02           H  
ATOM    138  N   SER A  10      16.614  17.694  -3.105  1.00  1.72           N  
ATOM    139  CA  SER A  10      16.666  18.727  -4.121  1.00  1.72           C  
ATOM    140  C   SER A  10      16.873  20.058  -3.502  1.00  1.72           C  
ATOM    141  O   SER A  10      16.390  20.301  -2.404  1.00  1.72           O  
ATOM    142  CB  SER A  10      15.382  18.722  -4.936  1.00  1.72           C  
ATOM    143  OG  SER A  10      15.247  17.536  -5.684  1.00  1.72           O  
ATOM    144  H   SER A  10      15.863  17.654  -2.415  1.00  1.72           H  
ATOM    145  HA  SER A  10      17.504  18.521  -4.788  1.00  1.72           H  
ATOM    146 1HB  SER A  10      14.532  18.820  -4.258  1.00  1.72           H  
ATOM    147 2HB  SER A  10      15.365  19.584  -5.602  1.00  1.72           H  
ATOM    148  HG  SER A  10      15.502  16.782  -5.098  1.00  1.72           H  
ATOM    149  N   ARG A  11      17.586  20.932  -4.204  1.00  1.52           N  
ATOM    150  CA  ARG A  11      17.840  22.267  -3.690  1.00  1.52           C  
ATOM    151  C   ARG A  11      17.125  23.335  -4.494  1.00  1.52           C  
ATOM    152  O   ARG A  11      17.109  23.295  -5.726  1.00  1.52           O  
ATOM    153  CB  ARG A  11      19.328  22.567  -3.689  1.00  1.52           C  
ATOM    154  CG  ARG A  11      19.697  23.884  -3.036  1.00  1.52           C  
ATOM    155  CD  ARG A  11      21.161  24.130  -3.033  1.00  1.52           C  
ATOM    156  NE  ARG A  11      21.686  24.352  -4.377  1.00  1.52           N  
ATOM    157  CZ  ARG A  11      22.966  24.657  -4.659  1.00  1.52           C  
ATOM    158  NH1 ARG A  11      23.841  24.781  -3.687  1.00  1.52           N  
ATOM    159  NH2 ARG A  11      23.340  24.837  -5.916  1.00  1.52           N  
ATOM    160  H   ARG A  11      17.958  20.665  -5.105  1.00  1.52           H  
ATOM    161  HA  ARG A  11      17.488  22.313  -2.669  1.00  1.52           H  
ATOM    162 1HB  ARG A  11      19.862  21.778  -3.172  1.00  1.52           H  
ATOM    163 2HB  ARG A  11      19.692  22.596  -4.713  1.00  1.52           H  
ATOM    164 1HG  ARG A  11      19.222  24.703  -3.553  1.00  1.52           H  
ATOM    165 2HG  ARG A  11      19.350  23.871  -2.005  1.00  1.52           H  
ATOM    166 1HD  ARG A  11      21.367  25.007  -2.435  1.00  1.52           H  
ATOM    167 2HD  ARG A  11      21.671  23.273  -2.600  1.00  1.52           H  
ATOM    168  HE  ARG A  11      21.039  24.273  -5.150  1.00  1.52           H  
ATOM    169 1HH1 ARG A  11      23.546  24.652  -2.726  1.00  1.52           H  
ATOM    170 2HH1 ARG A  11      24.800  25.013  -3.896  1.00  1.52           H  
ATOM    171 1HH2 ARG A  11      22.663  24.746  -6.663  1.00  1.52           H  
ATOM    172 2HH2 ARG A  11      24.298  25.068  -6.129  1.00  1.52           H  
ATOM    173  N   ALA A  12      16.548  24.294  -3.790  1.00  1.42           N  
ATOM    174  CA  ALA A  12      15.907  25.430  -4.416  1.00  1.42           C  
ATOM    175  C   ALA A  12      16.744  26.668  -4.202  1.00  1.42           C  
ATOM    176  O   ALA A  12      17.088  26.985  -3.058  1.00  1.42           O  
ATOM    177  CB  ALA A  12      14.534  25.617  -3.845  1.00  1.42           C  
ATOM    178  H   ALA A  12      16.567  24.229  -2.772  1.00  1.42           H  
ATOM    179  HA  ALA A  12      15.836  25.249  -5.489  1.00  1.42           H  
ATOM    180 1HB  ALA A  12      14.058  26.459  -4.318  1.00  1.42           H  
ATOM    181 2HB  ALA A  12      13.988  24.722  -4.041  1.00  1.42           H  
ATOM    182 3HB  ALA A  12      14.595  25.791  -2.770  1.00  1.42           H  
ATOM    183  N   THR A  13      17.072  27.355  -5.289  1.00  1.39           N  
ATOM    184  CA  THR A  13      17.871  28.562  -5.190  1.00  1.39           C  
ATOM    185  C   THR A  13      17.211  29.714  -5.916  1.00  1.39           C  
ATOM    186  O   THR A  13      16.376  29.507  -6.803  1.00  1.39           O  
ATOM    187  CB  THR A  13      19.284  28.367  -5.757  1.00  1.39           C  
ATOM    188  OG1 THR A  13      19.205  28.079  -7.161  1.00  1.39           O  
ATOM    189  CG2 THR A  13      20.006  27.246  -5.043  1.00  1.39           C  
ATOM    190  H   THR A  13      16.766  27.037  -6.199  1.00  1.39           H  
ATOM    191  HA  THR A  13      17.969  28.821  -4.143  1.00  1.39           H  
ATOM    192  HB  THR A  13      19.844  29.289  -5.619  1.00  1.39           H  
ATOM    193  HG1 THR A  13      18.884  28.871  -7.624  1.00  1.39           H  
ATOM    194 1HG2 THR A  13      21.007  27.145  -5.454  1.00  1.39           H  
ATOM    195 2HG2 THR A  13      20.074  27.473  -3.976  1.00  1.39           H  
ATOM    196 3HG2 THR A  13      19.462  26.323  -5.186  1.00  1.39           H  
ATOM    197  N   SER A  14      17.625  30.920  -5.561  1.00  1.39           N  
ATOM    198  CA  SER A  14      17.158  32.137  -6.199  1.00  1.39           C  
ATOM    199  C   SER A  14      17.877  32.318  -7.513  1.00  1.39           C  
ATOM    200  O   SER A  14      18.845  31.611  -7.802  1.00  1.39           O  
ATOM    201  CB  SER A  14      17.463  33.359  -5.366  1.00  1.39           C  
ATOM    202  OG  SER A  14      18.832  33.698  -5.448  1.00  1.39           O  
ATOM    203  H   SER A  14      18.277  30.975  -4.778  1.00  1.39           H  
ATOM    204  HA  SER A  14      16.085  32.060  -6.383  1.00  1.39           H  
ATOM    205 1HB  SER A  14      16.854  34.196  -5.695  1.00  1.39           H  
ATOM    206 2HB  SER A  14      17.219  33.163  -4.337  1.00  1.39           H  
ATOM    207  HG  SER A  14      18.948  34.429  -4.822  1.00  1.39           H  
ATOM    208  N   SER A  15      17.466  33.318  -8.279  1.00  1.36           N  
ATOM    209  CA  SER A  15      18.123  33.649  -9.539  1.00  1.36           C  
ATOM    210  C   SER A  15      19.581  34.102  -9.335  1.00  1.36           C  
ATOM    211  O   SER A  15      20.352  34.167 -10.293  1.00  1.36           O  
ATOM    212  CB  SER A  15      17.334  34.723 -10.264  1.00  1.36           C  
ATOM    213  OG  SER A  15      17.364  35.935  -9.561  1.00  1.36           O  
ATOM    214  H   SER A  15      16.665  33.860  -7.991  1.00  1.36           H  
ATOM    215  HA  SER A  15      18.133  32.753 -10.161  1.00  1.36           H  
ATOM    216 1HB  SER A  15      17.747  34.869 -11.261  1.00  1.36           H  
ATOM    217 2HB  SER A  15      16.303  34.395 -10.382  1.00  1.36           H  
ATOM    218  HG  SER A  15      18.267  36.266  -9.641  1.00  1.36           H  
ATOM    219  N   ASN A  16      19.941  34.448  -8.087  1.00  1.29           N  
ATOM    220  CA  ASN A  16      21.282  34.878  -7.729  1.00  1.29           C  
ATOM    221  C   ASN A  16      22.070  33.735  -7.080  1.00  1.29           C  
ATOM    222  O   ASN A  16      23.172  33.946  -6.570  1.00  1.29           O  
ATOM    223  CB  ASN A  16      21.218  36.075  -6.795  1.00  1.29           C  
ATOM    224  CG  ASN A  16      20.688  37.312  -7.484  1.00  1.29           C  
ATOM    225  OD1 ASN A  16      21.017  37.572  -8.646  1.00  1.29           O  
ATOM    226  ND2 ASN A  16      19.878  38.079  -6.793  1.00  1.29           N  
ATOM    227  H   ASN A  16      19.282  34.347  -7.325  1.00  1.29           H  
ATOM    228  HA  ASN A  16      21.812  35.165  -8.638  1.00  1.29           H  
ATOM    229 1HB  ASN A  16      20.574  35.838  -5.948  1.00  1.29           H  
ATOM    230 2HB  ASN A  16      22.212  36.283  -6.401  1.00  1.29           H  
ATOM    231 1HD2 ASN A  16      19.504  38.911  -7.207  1.00  1.29           H  
ATOM    232 2HD2 ASN A  16      19.631  37.840  -5.856  1.00  1.29           H  
ATOM    233  N   GLY A  17      21.506  32.520  -7.100  1.00  1.16           N  
ATOM    234  CA  GLY A  17      22.164  31.354  -6.526  1.00  1.16           C  
ATOM    235  C   GLY A  17      22.082  31.264  -5.000  1.00  1.16           C  
ATOM    236  O   GLY A  17      22.897  30.579  -4.381  1.00  1.16           O  
ATOM    237  H   GLY A  17      20.591  32.380  -7.521  1.00  1.16           H  
ATOM    238 1HA  GLY A  17      21.719  30.459  -6.960  1.00  1.16           H  
ATOM    239 2HA  GLY A  17      23.210  31.356  -6.828  1.00  1.16           H  
ATOM    240  N   LEU A  18      21.121  31.948  -4.373  1.00  1.01           N  
ATOM    241  CA  LEU A  18      21.065  31.907  -2.917  1.00  1.01           C  
ATOM    242  C   LEU A  18      20.080  30.838  -2.457  1.00  1.01           C  
ATOM    243  O   LEU A  18      19.029  30.651  -3.067  1.00  1.01           O  
ATOM    244  CB  LEU A  18      20.675  33.290  -2.402  1.00  1.01           C  
ATOM    245  CG  LEU A  18      21.609  34.412  -2.887  1.00  1.01           C  
ATOM    246  CD1 LEU A  18      21.103  35.743  -2.390  1.00  1.01           C  
ATOM    247  CD2 LEU A  18      23.017  34.134  -2.412  1.00  1.01           C  
ATOM    248  H   LEU A  18      20.440  32.501  -4.889  1.00  1.01           H  
ATOM    249  HA  LEU A  18      22.052  31.656  -2.531  1.00  1.01           H  
ATOM    250 1HB  LEU A  18      19.664  33.516  -2.730  1.00  1.01           H  
ATOM    251 2HB  LEU A  18      20.692  33.277  -1.312  1.00  1.01           H  
ATOM    252  HG  LEU A  18      21.605  34.439  -3.978  1.00  1.01           H  
ATOM    253 1HD1 LEU A  18      21.759  36.536  -2.750  1.00  1.01           H  
ATOM    254 2HD1 LEU A  18      20.093  35.911  -2.762  1.00  1.01           H  
ATOM    255 3HD1 LEU A  18      21.094  35.745  -1.300  1.00  1.01           H  
ATOM    256 1HD2 LEU A  18      23.682  34.921  -2.769  1.00  1.01           H  
ATOM    257 2HD2 LEU A  18      23.037  34.106  -1.323  1.00  1.01           H  
ATOM    258 3HD2 LEU A  18      23.351  33.172  -2.808  1.00  1.01           H  
ATOM    259  N   ASN A  19      20.425  30.120  -1.390  1.00  0.88           N  
ATOM    260  CA  ASN A  19      19.576  29.034  -0.892  1.00  0.88           C  
ATOM    261  C   ASN A  19      18.217  29.514  -0.387  1.00  0.88           C  
ATOM    262  O   ASN A  19      18.132  30.365   0.503  1.00  0.88           O  
ATOM    263  CB  ASN A  19      20.296  28.303   0.213  1.00  0.88           C  
ATOM    264  CG  ASN A  19      21.545  27.610  -0.259  1.00  0.88           C  
ATOM    265  OD1 ASN A  19      21.710  27.272  -1.435  1.00  0.88           O  
ATOM    266  ND2 ASN A  19      22.448  27.395   0.659  1.00  0.88           N  
ATOM    267  H   ASN A  19      21.299  30.318  -0.924  1.00  0.88           H  
ATOM    268  HA  ASN A  19      19.385  28.339  -1.714  1.00  0.88           H  
ATOM    269 1HB  ASN A  19      20.562  29.006   1.003  1.00  0.88           H  
ATOM    270 2HB  ASN A  19      19.626  27.573   0.653  1.00  0.88           H  
ATOM    271 1HD2 ASN A  19      23.303  26.940   0.424  1.00  0.88           H  
ATOM    272 2HD2 ASN A  19      22.275  27.684   1.604  1.00  0.88           H  
ATOM    273  N   LEU A  20      17.141  28.911  -0.874  1.00  0.79           N  
ATOM    274  CA  LEU A  20      15.813  29.356  -0.469  1.00  0.79           C  
ATOM    275  C   LEU A  20      15.218  28.690   0.769  1.00  0.79           C  
ATOM    276  O   LEU A  20      14.225  27.961   0.706  1.00  0.79           O  
ATOM    277  CB  LEU A  20      14.885  29.277  -1.661  1.00  0.79           C  
ATOM    278  CG  LEU A  20      15.336  30.163  -2.793  1.00  0.79           C  
ATOM    279  CD1 LEU A  20      14.440  30.010  -3.959  1.00  0.79           C  
ATOM    280  CD2 LEU A  20      15.338  31.583  -2.311  1.00  0.79           C  
ATOM    281  H   LEU A  20      17.233  28.192  -1.592  1.00  0.79           H  
ATOM    282  HA  LEU A  20      15.896  30.415  -0.231  1.00  0.79           H  
ATOM    283 1HB  LEU A  20      14.845  28.249  -2.018  1.00  0.79           H  
ATOM    284 2HB  LEU A  20      13.893  29.593  -1.359  1.00  0.79           H  
ATOM    285  HG  LEU A  20      16.328  29.891  -3.085  1.00  0.79           H  
ATOM    286 1HD1 LEU A  20      14.767  30.654  -4.765  1.00  0.79           H  
ATOM    287 2HD1 LEU A  20      14.461  28.978  -4.295  1.00  0.79           H  
ATOM    288 3HD1 LEU A  20      13.452  30.294  -3.665  1.00  0.79           H  
ATOM    289 1HD2 LEU A  20      15.659  32.228  -3.102  1.00  0.79           H  
ATOM    290 2HD2 LEU A  20      14.332  31.864  -2.005  1.00  0.79           H  
ATOM    291 3HD2 LEU A  20      16.017  31.680  -1.462  1.00  0.79           H  
ATOM    292  N   ASP A  21      15.838  29.008   1.896  1.00  0.75           N  
ATOM    293  CA  ASP A  21      15.450  28.554   3.238  1.00  0.75           C  
ATOM    294  C   ASP A  21      14.013  28.997   3.504  1.00  0.75           C  
ATOM    295  O   ASP A  21      13.695  30.177   3.348  1.00  0.75           O  
ATOM    296  CB  ASP A  21      16.406  29.145   4.293  1.00  0.75           C  
ATOM    297  CG  ASP A  21      16.182  28.676   5.779  1.00  0.75           C  
ATOM    298  OD1 ASP A  21      15.109  28.254   6.119  1.00  0.75           O  
ATOM    299  OD2 ASP A  21      17.120  28.779   6.547  1.00  0.75           O  
ATOM    300  H   ASP A  21      16.654  29.615   1.784  1.00  0.75           H  
ATOM    301  HA  ASP A  21      15.496  27.464   3.278  1.00  0.75           H  
ATOM    302 1HB  ASP A  21      17.431  28.883   4.012  1.00  0.75           H  
ATOM    303 2HB  ASP A  21      16.338  30.230   4.265  1.00  0.75           H  
ATOM    304  N   GLY A  22      13.116  28.055   3.802  1.00  0.75           N  
ATOM    305  CA  GLY A  22      11.716  28.405   4.009  1.00  0.75           C  
ATOM    306  C   GLY A  22      10.815  28.173   2.794  1.00  0.75           C  
ATOM    307  O   GLY A  22       9.594  28.294   2.906  1.00  0.75           O  
ATOM    308  H   GLY A  22      13.413  27.087   3.952  1.00  0.75           H  
ATOM    309 1HA  GLY A  22      11.338  27.830   4.852  1.00  0.75           H  
ATOM    310 2HA  GLY A  22      11.654  29.451   4.304  1.00  0.75           H  
ATOM    311  N   ALA A  23      11.398  27.846   1.635  1.00  0.78           N  
ATOM    312  CA  ALA A  23      10.595  27.570   0.439  1.00  0.78           C  
ATOM    313  C   ALA A  23       9.687  26.386   0.736  1.00  0.78           C  
ATOM    314  O   ALA A  23      10.046  25.507   1.521  1.00  0.78           O  
ATOM    315  CB  ALA A  23      11.477  27.296  -0.763  1.00  0.78           C  
ATOM    316  H   ALA A  23      12.415  27.804   1.566  1.00  0.78           H  
ATOM    317  HA  ALA A  23       9.966  28.432   0.228  1.00  0.78           H  
ATOM    318 1HB  ALA A  23      10.855  27.102  -1.627  1.00  0.78           H  
ATOM    319 2HB  ALA A  23      12.097  28.161  -0.955  1.00  0.78           H  
ATOM    320 3HB  ALA A  23      12.107  26.447  -0.564  1.00  0.78           H  
ATOM    321  N   LYS A  24       8.499  26.369   0.130  1.00  0.82           N  
ATOM    322  CA  LYS A  24       7.532  25.309   0.410  1.00  0.82           C  
ATOM    323  C   LYS A  24       7.121  24.484  -0.797  1.00  0.82           C  
ATOM    324  O   LYS A  24       6.533  25.000  -1.751  1.00  0.82           O  
ATOM    325  CB  LYS A  24       6.285  25.920   1.023  1.00  0.82           C  
ATOM    326  CG  LYS A  24       6.510  26.551   2.360  1.00  0.82           C  
ATOM    327  CD  LYS A  24       5.223  27.055   2.971  1.00  0.82           C  
ATOM    328  CE  LYS A  24       5.475  27.660   4.347  1.00  0.82           C  
ATOM    329  NZ  LYS A  24       4.212  28.157   4.975  1.00  0.82           N  
ATOM    330  H   LYS A  24       8.285  27.094  -0.551  1.00  0.82           H  
ATOM    331  HA  LYS A  24       7.975  24.628   1.133  1.00  0.82           H  
ATOM    332 1HB  LYS A  24       5.887  26.684   0.356  1.00  0.82           H  
ATOM    333 2HB  LYS A  24       5.528  25.144   1.143  1.00  0.82           H  
ATOM    334 1HG  LYS A  24       6.959  25.832   3.001  1.00  0.82           H  
ATOM    335 2HG  LYS A  24       7.201  27.390   2.252  1.00  0.82           H  
ATOM    336 1HD  LYS A  24       4.786  27.816   2.317  1.00  0.82           H  
ATOM    337 2HD  LYS A  24       4.514  26.233   3.064  1.00  0.82           H  
ATOM    338 1HE  LYS A  24       5.918  26.901   4.992  1.00  0.82           H  
ATOM    339 2HE  LYS A  24       6.174  28.491   4.248  1.00  0.82           H  
ATOM    340 1HZ  LYS A  24       4.415  28.548   5.885  1.00  0.82           H  
ATOM    341 2HZ  LYS A  24       3.798  28.868   4.387  1.00  0.82           H  
ATOM    342 3HZ  LYS A  24       3.563  27.390   5.078  1.00  0.82           H  
ATOM    343  N   TRP A  25       7.432  23.194  -0.733  1.00  0.88           N  
ATOM    344  CA  TRP A  25       7.116  22.211  -1.760  1.00  0.88           C  
ATOM    345  C   TRP A  25       5.768  21.567  -1.486  1.00  0.88           C  
ATOM    346  O   TRP A  25       5.511  21.126  -0.370  1.00  0.88           O  
ATOM    347  CB  TRP A  25       8.285  21.226  -1.836  1.00  0.88           C  
ATOM    348  CG  TRP A  25       8.174  20.041  -2.709  1.00  0.88           C  
ATOM    349  CD1 TRP A  25       8.106  18.762  -2.321  1.00  0.88           C  
ATOM    350  CD2 TRP A  25       8.108  20.018  -4.130  1.00  0.88           C  
ATOM    351  NE1 TRP A  25       8.031  17.953  -3.412  1.00  0.88           N  
ATOM    352  CE2 TRP A  25       8.020  18.699  -4.516  1.00  0.88           C  
ATOM    353  CE3 TRP A  25       8.120  20.971  -5.059  1.00  0.88           C  
ATOM    354  CZ2 TRP A  25       7.937  18.330  -5.836  1.00  0.88           C  
ATOM    355  CZ3 TRP A  25       8.044  20.637  -6.381  1.00  0.88           C  
ATOM    356  CH2 TRP A  25       7.955  19.353  -6.761  1.00  0.88           C  
ATOM    357  H   TRP A  25       7.928  22.865   0.093  1.00  0.88           H  
ATOM    358  HA  TRP A  25       7.045  22.715  -2.715  1.00  0.88           H  
ATOM    359 1HB  TRP A  25       9.148  21.747  -2.175  1.00  0.88           H  
ATOM    360 2HB  TRP A  25       8.527  20.909  -0.863  1.00  0.88           H  
ATOM    361  HD1 TRP A  25       8.126  18.418  -1.292  1.00  0.88           H  
ATOM    362  HE1 TRP A  25       7.978  16.955  -3.390  1.00  0.88           H  
ATOM    363  HE3 TRP A  25       8.174  21.970  -4.736  1.00  0.88           H  
ATOM    364  HZ2 TRP A  25       7.862  17.288  -6.153  1.00  0.88           H  
ATOM    365  HZ3 TRP A  25       8.049  21.437  -7.122  1.00  0.88           H  
ATOM    366  HH2 TRP A  25       7.888  19.140  -7.807  1.00  0.88           H  
ATOM    367  N   PHE A  26       4.879  21.569  -2.471  1.00  0.94           N  
ATOM    368  CA  PHE A  26       3.556  20.990  -2.258  1.00  0.94           C  
ATOM    369  C   PHE A  26       3.284  19.862  -3.238  1.00  0.94           C  
ATOM    370  O   PHE A  26       3.558  19.999  -4.432  1.00  0.94           O  
ATOM    371  CB  PHE A  26       2.485  22.062  -2.470  1.00  0.94           C  
ATOM    372  CG  PHE A  26       2.564  23.233  -1.534  1.00  0.94           C  
ATOM    373  CD1 PHE A  26       3.402  24.299  -1.827  1.00  0.94           C  
ATOM    374  CD2 PHE A  26       1.799  23.294  -0.389  1.00  0.94           C  
ATOM    375  CE1 PHE A  26       3.472  25.386  -0.990  1.00  0.94           C  
ATOM    376  CE2 PHE A  26       1.872  24.384   0.453  1.00  0.94           C  
ATOM    377  CZ  PHE A  26       2.712  25.432   0.149  1.00  0.94           C  
ATOM    378  H   PHE A  26       5.122  21.996  -3.363  1.00  0.94           H  
ATOM    379  HA  PHE A  26       3.490  20.597  -1.242  1.00  0.94           H  
ATOM    380 1HB  PHE A  26       2.566  22.446  -3.483  1.00  0.94           H  
ATOM    381 2HB  PHE A  26       1.498  21.608  -2.368  1.00  0.94           H  
ATOM    382  HD1 PHE A  26       4.015  24.268  -2.737  1.00  0.94           H  
ATOM    383  HD2 PHE A  26       1.129  22.469  -0.156  1.00  0.94           H  
ATOM    384  HE1 PHE A  26       4.134  26.212  -1.235  1.00  0.94           H  
ATOM    385  HE2 PHE A  26       1.263  24.417   1.355  1.00  0.94           H  
ATOM    386  HZ  PHE A  26       2.770  26.301   0.807  1.00  0.94           H  
ATOM    387  N   PHE A  27       2.664  18.787  -2.758  1.00  1.00           N  
ATOM    388  CA  PHE A  27       2.279  17.680  -3.639  1.00  1.00           C  
ATOM    389  C   PHE A  27       0.802  17.645  -3.968  1.00  1.00           C  
ATOM    390  O   PHE A  27      -0.051  17.837  -3.094  1.00  1.00           O  
ATOM    391  CB  PHE A  27       2.601  16.335  -3.033  1.00  1.00           C  
ATOM    392  CG  PHE A  27       4.003  16.017  -2.936  1.00  1.00           C  
ATOM    393  CD1 PHE A  27       4.721  16.431  -1.853  1.00  1.00           C  
ATOM    394  CD2 PHE A  27       4.621  15.256  -3.921  1.00  1.00           C  
ATOM    395  CE1 PHE A  27       6.012  16.082  -1.729  1.00  1.00           C  
ATOM    396  CE2 PHE A  27       5.938  14.906  -3.803  1.00  1.00           C  
ATOM    397  CZ  PHE A  27       6.639  15.302  -2.696  1.00  1.00           C  
ATOM    398  H   PHE A  27       2.497  18.734  -1.755  1.00  1.00           H  
ATOM    399  HA  PHE A  27       2.831  17.780  -4.573  1.00  1.00           H  
ATOM    400 1HB  PHE A  27       2.175  16.274  -2.033  1.00  1.00           H  
ATOM    401 2HB  PHE A  27       2.123  15.556  -3.631  1.00  1.00           H  
ATOM    402  HD1 PHE A  27       4.235  17.034  -1.079  1.00  1.00           H  
ATOM    403  HD2 PHE A  27       4.041  14.935  -4.786  1.00  1.00           H  
ATOM    404  HE1 PHE A  27       6.539  16.421  -0.868  1.00  1.00           H  
ATOM    405  HE2 PHE A  27       6.416  14.312  -4.575  1.00  1.00           H  
ATOM    406  HZ  PHE A  27       7.689  15.021  -2.582  1.00  1.00           H  
ATOM    407  N   TYR A  28       0.525  17.328  -5.222  1.00  1.04           N  
ATOM    408  CA  TYR A  28      -0.825  17.226  -5.745  1.00  1.04           C  
ATOM    409  C   TYR A  28      -0.976  15.912  -6.501  1.00  1.04           C  
ATOM    410  O   TYR A  28      -0.002  15.357  -7.011  1.00  1.04           O  
ATOM    411  CB  TYR A  28      -1.081  18.370  -6.713  1.00  1.04           C  
ATOM    412  CG  TYR A  28      -0.825  19.714  -6.147  1.00  1.04           C  
ATOM    413  CD1 TYR A  28       0.461  20.227  -6.193  1.00  1.04           C  
ATOM    414  CD2 TYR A  28      -1.830  20.435  -5.607  1.00  1.04           C  
ATOM    415  CE1 TYR A  28       0.723  21.468  -5.682  1.00  1.04           C  
ATOM    416  CE2 TYR A  28      -1.584  21.678  -5.095  1.00  1.04           C  
ATOM    417  CZ  TYR A  28      -0.312  22.201  -5.126  1.00  1.04           C  
ATOM    418  OH  TYR A  28      -0.077  23.452  -4.607  1.00  1.04           O  
ATOM    419  H   TYR A  28       1.312  17.181  -5.853  1.00  1.04           H  
ATOM    420  HA  TYR A  28      -1.543  17.252  -4.927  1.00  1.04           H  
ATOM    421 1HB  TYR A  28      -0.461  18.248  -7.568  1.00  1.04           H  
ATOM    422 2HB  TYR A  28      -2.121  18.334  -7.055  1.00  1.04           H  
ATOM    423  HD1 TYR A  28       1.258  19.639  -6.634  1.00  1.04           H  
ATOM    424  HD2 TYR A  28      -2.822  20.024  -5.586  1.00  1.04           H  
ATOM    425  HE1 TYR A  28       1.732  21.864  -5.714  1.00  1.04           H  
ATOM    426  HE2 TYR A  28      -2.402  22.253  -4.666  1.00  1.04           H  
ATOM    427  HH  TYR A  28      -0.894  23.793  -4.231  1.00  1.04           H  
ATOM    428  N   GLN A  29      -2.184  15.399  -6.600  1.00  1.06           N  
ATOM    429  CA  GLN A  29      -2.399  14.221  -7.437  1.00  1.06           C  
ATOM    430  C   GLN A  29      -2.370  14.681  -8.891  1.00  1.06           C  
ATOM    431  O   GLN A  29      -2.869  15.770  -9.200  1.00  1.06           O  
ATOM    432  CB  GLN A  29      -3.711  13.509  -7.085  1.00  1.06           C  
ATOM    433  CG  GLN A  29      -3.958  12.229  -7.840  1.00  1.06           C  
ATOM    434  CD  GLN A  29      -5.206  11.511  -7.355  1.00  1.06           C  
ATOM    435  OE1 GLN A  29      -5.942  12.010  -6.498  1.00  1.06           O  
ATOM    436  NE2 GLN A  29      -5.459  10.328  -7.905  1.00  1.06           N  
ATOM    437  H   GLN A  29      -2.965  15.850  -6.140  1.00  1.06           H  
ATOM    438  HA  GLN A  29      -1.580  13.515  -7.288  1.00  1.06           H  
ATOM    439 1HB  GLN A  29      -3.705  13.244  -6.045  1.00  1.06           H  
ATOM    440 2HB  GLN A  29      -4.551  14.161  -7.247  1.00  1.06           H  
ATOM    441 1HG  GLN A  29      -4.092  12.463  -8.896  1.00  1.06           H  
ATOM    442 2HG  GLN A  29      -3.096  11.569  -7.711  1.00  1.06           H  
ATOM    443 1HE2 GLN A  29      -6.269   9.808  -7.627  1.00  1.06           H  
ATOM    444 2HE2 GLN A  29      -4.840   9.964  -8.603  1.00  1.06           H  
ATOM    445  N   THR A  30      -1.767  13.917  -9.785  1.00  1.08           N  
ATOM    446  CA  THR A  30      -1.813  14.405 -11.155  1.00  1.08           C  
ATOM    447  C   THR A  30      -3.264  14.447 -11.590  1.00  1.08           C  
ATOM    448  O   THR A  30      -4.064  13.598 -11.206  1.00  1.08           O  
ATOM    449  CB  THR A  30      -1.010  13.535 -12.127  1.00  1.08           C  
ATOM    450  OG1 THR A  30      -1.504  12.194 -12.097  1.00  1.08           O  
ATOM    451  CG2 THR A  30       0.430  13.557 -11.736  1.00  1.08           C  
ATOM    452  H   THR A  30      -1.314  13.040  -9.517  1.00  1.08           H  
ATOM    453  HA  THR A  30      -1.410  15.417 -11.186  1.00  1.08           H  
ATOM    454  HB  THR A  30      -1.110  13.923 -13.138  1.00  1.08           H  
ATOM    455  HG1 THR A  30      -0.923  11.617 -12.653  1.00  1.08           H  
ATOM    456 1HG2 THR A  30       0.989  12.948 -12.420  1.00  1.08           H  
ATOM    457 2HG2 THR A  30       0.789  14.569 -11.779  1.00  1.08           H  
ATOM    458 3HG2 THR A  30       0.536  13.171 -10.735  1.00  1.08           H  
ATOM    459  N   GLY A  31      -3.594  15.419 -12.427  1.00  1.08           N  
ATOM    460  CA  GLY A  31      -4.957  15.573 -12.909  1.00  1.08           C  
ATOM    461  C   GLY A  31      -5.754  16.584 -12.077  1.00  1.08           C  
ATOM    462  O   GLY A  31      -6.833  17.008 -12.496  1.00  1.08           O  
ATOM    463  H   GLY A  31      -2.887  16.078 -12.720  1.00  1.08           H  
ATOM    464 1HA  GLY A  31      -4.937  15.894 -13.950  1.00  1.08           H  
ATOM    465 2HA  GLY A  31      -5.460  14.607 -12.887  1.00  1.08           H  
ATOM    466  N   THR A  32      -5.214  17.010 -10.925  1.00  1.09           N  
ATOM    467  CA  THR A  32      -5.919  17.990 -10.105  1.00  1.09           C  
ATOM    468  C   THR A  32      -5.016  19.106  -9.580  1.00  1.09           C  
ATOM    469  O   THR A  32      -3.817  19.190  -9.891  1.00  1.09           O  
ATOM    470  CB  THR A  32      -6.631  17.312  -8.891  1.00  1.09           C  
ATOM    471  OG1 THR A  32      -7.511  18.259  -8.260  1.00  1.09           O  
ATOM    472  CG2 THR A  32      -5.628  16.812  -7.862  1.00  1.09           C  
ATOM    473  H   THR A  32      -4.335  16.616 -10.586  1.00  1.09           H  
ATOM    474  HA  THR A  32      -6.686  18.460 -10.720  1.00  1.09           H  
ATOM    475  HB  THR A  32      -7.220  16.467  -9.246  1.00  1.09           H  
ATOM    476  HG1 THR A  32      -8.288  18.388  -8.827  1.00  1.09           H  
ATOM    477 1HG2 THR A  32      -6.153  16.342  -7.031  1.00  1.09           H  
ATOM    478 2HG2 THR A  32      -5.009  16.097  -8.339  1.00  1.09           H  
ATOM    479 3HG2 THR A  32      -5.014  17.624  -7.482  1.00  1.09           H  
ATOM    480  N   THR A  33      -5.652  19.975  -8.792  1.00  1.10           N  
ATOM    481  CA  THR A  33      -5.060  21.114  -8.125  1.00  1.10           C  
ATOM    482  C   THR A  33      -5.236  20.995  -6.619  1.00  1.10           C  
ATOM    483  O   THR A  33      -4.742  21.838  -5.870  1.00  1.10           O  
ATOM    484  CB  THR A  33      -5.648  22.438  -8.649  1.00  1.10           C  
ATOM    485  OG1 THR A  33      -7.062  22.466  -8.423  1.00  1.10           O  
ATOM    486  CG2 THR A  33      -5.372  22.583 -10.144  1.00  1.10           C  
ATOM    487  H   THR A  33      -6.621  19.780  -8.621  1.00  1.10           H  
ATOM    488  HA  THR A  33      -3.996  21.119  -8.321  1.00  1.10           H  
ATOM    489  HB  THR A  33      -5.188  23.268  -8.116  1.00  1.10           H  
ATOM    490  HG1 THR A  33      -7.239  22.343  -7.484  1.00  1.10           H  
ATOM    491 1HG2 THR A  33      -5.786  23.526 -10.500  1.00  1.10           H  
ATOM    492 2HG2 THR A  33      -4.296  22.570 -10.318  1.00  1.10           H  
ATOM    493 3HG2 THR A  33      -5.835  21.760 -10.685  1.00  1.10           H  
ATOM    494  N   THR A  34      -5.952  19.955  -6.175  1.00  1.13           N  
ATOM    495  CA  THR A  34      -6.149  19.740  -4.747  1.00  1.13           C  
ATOM    496  C   THR A  34      -4.913  19.044  -4.133  1.00  1.13           C  
ATOM    497  O   THR A  34      -4.512  17.977  -4.621  1.00  1.13           O  
ATOM    498  CB  THR A  34      -7.401  18.878  -4.476  1.00  1.13           C  
ATOM    499  OG1 THR A  34      -8.574  19.547  -4.966  1.00  1.13           O  
ATOM    500  CG2 THR A  34      -7.550  18.617  -2.997  1.00  1.13           C  
ATOM    501  H   THR A  34      -6.374  19.311  -6.845  1.00  1.13           H  
ATOM    502  HA  THR A  34      -6.337  20.700  -4.290  1.00  1.13           H  
ATOM    503  HB  THR A  34      -7.299  17.925  -4.996  1.00  1.13           H  
ATOM    504  HG1 THR A  34      -9.356  19.028  -4.742  1.00  1.13           H  
ATOM    505 1HG2 THR A  34      -8.430  18.003  -2.821  1.00  1.13           H  
ATOM    506 2HG2 THR A  34      -6.673  18.096  -2.631  1.00  1.13           H  
ATOM    507 3HG2 THR A  34      -7.656  19.562  -2.469  1.00  1.13           H  
ATOM    508  N   PRO A  35      -4.270  19.625  -3.090  1.00  1.17           N  
ATOM    509  CA  PRO A  35      -3.131  19.065  -2.385  1.00  1.17           C  
ATOM    510  C   PRO A  35      -3.492  17.720  -1.791  1.00  1.17           C  
ATOM    511  O   PRO A  35      -4.619  17.514  -1.338  1.00  1.17           O  
ATOM    512  CB  PRO A  35      -2.860  20.087  -1.279  1.00  1.17           C  
ATOM    513  CG  PRO A  35      -3.424  21.377  -1.793  1.00  1.17           C  
ATOM    514  CD  PRO A  35      -4.642  20.981  -2.607  1.00  1.17           C  
ATOM    515  HA  PRO A  35      -2.278  18.978  -3.070  1.00  1.17           H  
ATOM    516 1HB  PRO A  35      -3.326  19.751  -0.342  1.00  1.17           H  
ATOM    517 2HB  PRO A  35      -1.772  20.142  -1.092  1.00  1.17           H  
ATOM    518 1HG  PRO A  35      -3.681  22.037  -0.951  1.00  1.17           H  
ATOM    519 2HG  PRO A  35      -2.666  21.904  -2.378  1.00  1.17           H  
ATOM    520 1HD  PRO A  35      -5.548  20.949  -1.985  1.00  1.17           H  
ATOM    521 2HD  PRO A  35      -4.706  21.708  -3.421  1.00  1.17           H  
ATOM    522  N   GLN A  36      -2.525  16.828  -1.761  1.00  1.23           N  
ATOM    523  CA  GLN A  36      -2.718  15.494  -1.201  1.00  1.23           C  
ATOM    524  C   GLN A  36      -2.115  15.352   0.187  1.00  1.23           C  
ATOM    525  O   GLN A  36      -1.315  16.182   0.608  1.00  1.23           O  
ATOM    526  CB  GLN A  36      -2.140  14.465  -2.149  1.00  1.23           C  
ATOM    527  CG  GLN A  36      -2.794  14.513  -3.494  1.00  1.23           C  
ATOM    528  CD  GLN A  36      -4.274  14.169  -3.445  1.00  1.23           C  
ATOM    529  OE1 GLN A  36      -4.641  13.071  -3.005  1.00  1.23           O  
ATOM    530  NE2 GLN A  36      -5.133  15.095  -3.897  1.00  1.23           N  
ATOM    531  H   GLN A  36      -1.627  17.086  -2.172  1.00  1.23           H  
ATOM    532  HA  GLN A  36      -3.788  15.311  -1.113  1.00  1.23           H  
ATOM    533 1HB  GLN A  36      -1.072  14.653  -2.280  1.00  1.23           H  
ATOM    534 2HB  GLN A  36      -2.256  13.466  -1.728  1.00  1.23           H  
ATOM    535 1HG  GLN A  36      -2.712  15.525  -3.860  1.00  1.23           H  
ATOM    536 2HG  GLN A  36      -2.295  13.824  -4.165  1.00  1.23           H  
ATOM    537 1HE2 GLN A  36      -6.113  14.907  -3.881  1.00  1.23           H  
ATOM    538 2HE2 GLN A  36      -4.812  16.002  -4.248  1.00  1.23           H  
ATOM    539  N   SER A  37      -2.503  14.314   0.923  1.00  1.32           N  
ATOM    540  CA  SER A  37      -1.861  14.085   2.217  1.00  1.32           C  
ATOM    541  C   SER A  37      -0.404  13.695   2.009  1.00  1.32           C  
ATOM    542  O   SER A  37      -0.071  13.102   0.985  1.00  1.32           O  
ATOM    543  CB  SER A  37      -2.593  12.992   2.973  1.00  1.32           C  
ATOM    544  OG  SER A  37      -2.508  11.771   2.281  1.00  1.32           O  
ATOM    545  H   SER A  37      -3.202  13.671   0.576  1.00  1.32           H  
ATOM    546  HA  SER A  37      -1.892  15.009   2.797  1.00  1.32           H  
ATOM    547 1HB  SER A  37      -2.136  12.878   3.959  1.00  1.32           H  
ATOM    548 2HB  SER A  37      -3.635  13.266   3.121  1.00  1.32           H  
ATOM    549  HG  SER A  37      -2.616  11.059   2.942  1.00  1.32           H  
ATOM    550  N   VAL A  38       0.438  13.963   3.007  1.00  1.45           N  
ATOM    551  CA  VAL A  38       1.862  13.641   2.993  1.00  1.45           C  
ATOM    552  C   VAL A  38       2.277  12.740   4.132  1.00  1.45           C  
ATOM    553  O   VAL A  38       1.817  12.916   5.259  1.00  1.45           O  
ATOM    554  CB  VAL A  38       2.675  14.952   3.019  1.00  1.45           C  
ATOM    555  CG1 VAL A  38       4.086  14.690   3.215  1.00  1.45           C  
ATOM    556  CG2 VAL A  38       2.524  15.628   1.685  1.00  1.45           C  
ATOM    557  H   VAL A  38       0.107  14.466   3.833  1.00  1.45           H  
ATOM    558  HA  VAL A  38       2.083  13.124   2.060  1.00  1.45           H  
ATOM    559  HB  VAL A  38       2.312  15.602   3.823  1.00  1.45           H  
ATOM    560 1HG1 VAL A  38       4.648  15.625   3.191  1.00  1.45           H  
ATOM    561 2HG1 VAL A  38       4.251  14.193   4.170  1.00  1.45           H  
ATOM    562 3HG1 VAL A  38       4.374  14.061   2.432  1.00  1.45           H  
ATOM    563 1HG2 VAL A  38       3.092  16.556   1.680  1.00  1.45           H  
ATOM    564 2HG2 VAL A  38       2.895  14.979   0.915  1.00  1.45           H  
ATOM    565 3HG2 VAL A  38       1.480  15.834   1.504  1.00  1.45           H  
ATOM    566  N   TYR A  39       3.117  11.741   3.864  1.00  1.60           N  
ATOM    567  CA  TYR A  39       3.539  10.902   4.963  1.00  1.60           C  
ATOM    568  C   TYR A  39       5.033  11.034   5.180  1.00  1.60           C  
ATOM    569  O   TYR A  39       5.807  11.344   4.262  1.00  1.60           O  
ATOM    570  CB  TYR A  39       3.106   9.480   4.697  1.00  1.60           C  
ATOM    571  CG  TYR A  39       1.630   9.429   4.549  1.00  1.60           C  
ATOM    572  CD1 TYR A  39       1.086   9.728   3.314  1.00  1.60           C  
ATOM    573  CD2 TYR A  39       0.817   9.117   5.603  1.00  1.60           C  
ATOM    574  CE1 TYR A  39      -0.250   9.728   3.138  1.00  1.60           C  
ATOM    575  CE2 TYR A  39      -0.545   9.113   5.429  1.00  1.60           C  
ATOM    576  CZ  TYR A  39      -1.079   9.425   4.199  1.00  1.60           C  
ATOM    577  OH  TYR A  39      -2.439   9.455   4.013  1.00  1.60           O  
ATOM    578  H   TYR A  39       3.463  11.533   2.924  1.00  1.60           H  
ATOM    579  HA  TYR A  39       3.057  11.237   5.878  1.00  1.60           H  
ATOM    580 1HB  TYR A  39       3.558   9.109   3.798  1.00  1.60           H  
ATOM    581 2HB  TYR A  39       3.403   8.839   5.526  1.00  1.60           H  
ATOM    582  HD1 TYR A  39       1.739   9.979   2.477  1.00  1.60           H  
ATOM    583  HD2 TYR A  39       1.246   8.877   6.575  1.00  1.60           H  
ATOM    584  HE1 TYR A  39      -0.663   9.977   2.161  1.00  1.60           H  
ATOM    585  HE2 TYR A  39      -1.197   8.867   6.266  1.00  1.60           H  
ATOM    586  HH  TYR A  39      -2.875   9.135   4.811  1.00  1.60           H  
ATOM    587  N   THR A  40       5.427  10.814   6.422  1.00  1.78           N  
ATOM    588  CA  THR A  40       6.816  10.937   6.822  1.00  1.78           C  
ATOM    589  C   THR A  40       7.458   9.588   7.104  1.00  1.78           C  
ATOM    590  O   THR A  40       8.582   9.515   7.598  1.00  1.78           O  
ATOM    591  CB  THR A  40       6.897  11.843   8.059  1.00  1.78           C  
ATOM    592  OG1 THR A  40       6.153  11.257   9.129  1.00  1.78           O  
ATOM    593  CG2 THR A  40       6.271  13.192   7.725  1.00  1.78           C  
ATOM    594  H   THR A  40       4.714  10.576   7.121  1.00  1.78           H  
ATOM    595  HA  THR A  40       7.371  11.408   6.011  1.00  1.78           H  
ATOM    596  HB  THR A  40       7.934  11.975   8.362  1.00  1.78           H  
ATOM    597  HG1 THR A  40       5.277  10.999   8.793  1.00  1.78           H  
ATOM    598 1HG2 THR A  40       6.306  13.841   8.600  1.00  1.78           H  
ATOM    599 2HG2 THR A  40       6.814  13.659   6.904  1.00  1.78           H  
ATOM    600 3HG2 THR A  40       5.238  13.036   7.432  1.00  1.78           H  
ATOM    601  N   THR A  41       6.723   8.523   6.813  1.00  1.96           N  
ATOM    602  CA  THR A  41       7.182   7.177   7.106  1.00  1.96           C  
ATOM    603  C   THR A  41       6.616   6.068   6.231  1.00  1.96           C  
ATOM    604  O   THR A  41       5.548   6.178   5.612  1.00  1.96           O  
ATOM    605  CB  THR A  41       6.895   6.843   8.562  1.00  1.96           C  
ATOM    606  OG1 THR A  41       7.431   5.553   8.878  1.00  1.96           O  
ATOM    607  CG2 THR A  41       5.436   6.859   8.785  1.00  1.96           C  
ATOM    608  H   THR A  41       5.822   8.664   6.386  1.00  1.96           H  
ATOM    609  HA  THR A  41       8.264   7.164   6.972  1.00  1.96           H  
ATOM    610  HB  THR A  41       7.366   7.589   9.202  1.00  1.96           H  
ATOM    611  HG1 THR A  41       6.843   4.872   8.495  1.00  1.96           H  
ATOM    612 1HG2 THR A  41       5.240   6.634   9.827  1.00  1.96           H  
ATOM    613 2HG2 THR A  41       5.052   7.847   8.539  1.00  1.96           H  
ATOM    614 3HG2 THR A  41       4.971   6.113   8.147  1.00  1.96           H  
ATOM    615  N   ALA A  42       7.346   4.968   6.225  1.00  2.09           N  
ATOM    616  CA  ALA A  42       6.950   3.782   5.501  1.00  2.09           C  
ATOM    617  C   ALA A  42       5.614   3.307   6.024  1.00  2.09           C  
ATOM    618  O   ALA A  42       5.233   3.592   7.169  1.00  2.09           O  
ATOM    619  CB  ALA A  42       7.995   2.698   5.622  1.00  2.09           C  
ATOM    620  H   ALA A  42       8.210   4.965   6.755  1.00  2.09           H  
ATOM    621  HA  ALA A  42       6.828   4.042   4.450  1.00  2.09           H  
ATOM    622 1HB  ALA A  42       7.676   1.821   5.059  1.00  2.09           H  
ATOM    623 2HB  ALA A  42       8.943   3.062   5.225  1.00  2.09           H  
ATOM    624 3HB  ALA A  42       8.120   2.429   6.669  1.00  2.09           H  
ATOM    625  N   ALA A  43       4.861   2.674   5.131  1.00  2.16           N  
ATOM    626  CA  ALA A  43       3.519   2.146   5.377  1.00  2.16           C  
ATOM    627  C   ALA A  43       2.507   3.253   5.653  1.00  2.16           C  
ATOM    628  O   ALA A  43       1.350   2.969   5.959  1.00  2.16           O  
ATOM    629  CB  ALA A  43       3.531   1.176   6.550  1.00  2.16           C  
ATOM    630  H   ALA A  43       5.255   2.520   4.213  1.00  2.16           H  
ATOM    631  HA  ALA A  43       3.200   1.609   4.487  1.00  2.16           H  
ATOM    632 1HB  ALA A  43       2.530   0.770   6.686  1.00  2.16           H  
ATOM    633 2HB  ALA A  43       4.225   0.363   6.341  1.00  2.16           H  
ATOM    634 3HB  ALA A  43       3.831   1.672   7.464  1.00  2.16           H  
ATOM    635  N   LEU A  44       2.927   4.513   5.489  1.00  2.14           N  
ATOM    636  CA  LEU A  44       2.087   5.680   5.652  1.00  2.14           C  
ATOM    637  C   LEU A  44       1.518   5.751   7.071  1.00  2.14           C  
ATOM    638  O   LEU A  44       0.436   6.295   7.290  1.00  2.14           O  
ATOM    639  CB  LEU A  44       0.959   5.656   4.615  1.00  2.14           C  
ATOM    640  CG  LEU A  44       1.433   5.412   3.194  1.00  2.14           C  
ATOM    641  CD1 LEU A  44       0.299   5.559   2.262  1.00  2.14           C  
ATOM    642  CD2 LEU A  44       2.605   6.308   2.834  1.00  2.14           C  
ATOM    643  H   LEU A  44       3.903   4.701   5.267  1.00  2.14           H  
ATOM    644  HA  LEU A  44       2.701   6.561   5.482  1.00  2.14           H  
ATOM    645 1HB  LEU A  44       0.247   4.879   4.874  1.00  2.14           H  
ATOM    646 2HB  LEU A  44       0.442   6.587   4.626  1.00  2.14           H  
ATOM    647  HG  LEU A  44       1.738   4.410   3.133  1.00  2.14           H  
ATOM    648 1HD1 LEU A  44       0.647   5.324   1.271  1.00  2.14           H  
ATOM    649 2HD1 LEU A  44      -0.498   4.872   2.542  1.00  2.14           H  
ATOM    650 3HD1 LEU A  44      -0.072   6.583   2.292  1.00  2.14           H  
ATOM    651 1HD2 LEU A  44       2.941   6.074   1.830  1.00  2.14           H  
ATOM    652 2HD2 LEU A  44       2.307   7.324   2.870  1.00  2.14           H  
ATOM    653 3HD2 LEU A  44       3.425   6.139   3.539  1.00  2.14           H  
ATOM    654  N   SER A  45       2.268   5.226   8.048  1.00  2.07           N  
ATOM    655  CA  SER A  45       1.810   5.227   9.439  1.00  2.07           C  
ATOM    656  C   SER A  45       1.579   6.629  10.020  1.00  2.07           C  
ATOM    657  O   SER A  45       0.661   6.827  10.818  1.00  2.07           O  
ATOM    658  CB  SER A  45       2.797   4.482  10.322  1.00  2.07           C  
ATOM    659  OG  SER A  45       2.849   3.122   9.994  1.00  2.07           O  
ATOM    660  H   SER A  45       3.153   4.774   7.801  1.00  2.07           H  
ATOM    661  HA  SER A  45       0.860   4.692   9.474  1.00  2.07           H  
ATOM    662 1HB  SER A  45       3.779   4.912  10.220  1.00  2.07           H  
ATOM    663 2HB  SER A  45       2.499   4.597  11.362  1.00  2.07           H  
ATOM    664  HG  SER A  45       3.309   3.072   9.146  1.00  2.07           H  
ATOM    665  N   VAL A  46       2.430   7.586   9.657  1.00  1.98           N  
ATOM    666  CA  VAL A  46       2.320   8.945  10.175  1.00  1.98           C  
ATOM    667  C   VAL A  46       2.175   9.987   9.075  1.00  1.98           C  
ATOM    668  O   VAL A  46       3.082  10.177   8.248  1.00  1.98           O  
ATOM    669  CB  VAL A  46       3.549   9.302  11.029  1.00  1.98           C  
ATOM    670  CG1 VAL A  46       3.423  10.725  11.532  1.00  1.98           C  
ATOM    671  CG2 VAL A  46       3.665   8.321  12.189  1.00  1.98           C  
ATOM    672  H   VAL A  46       3.153   7.357   8.996  1.00  1.98           H  
ATOM    673  HA  VAL A  46       1.436   9.000  10.810  1.00  1.98           H  
ATOM    674  HB  VAL A  46       4.446   9.254  10.417  1.00  1.98           H  
ATOM    675 1HG1 VAL A  46       4.300  10.980  12.126  1.00  1.98           H  
ATOM    676 2HG1 VAL A  46       3.351  11.410  10.683  1.00  1.98           H  
ATOM    677 3HG1 VAL A  46       2.529  10.817  12.146  1.00  1.98           H  
ATOM    678 1HG2 VAL A  46       4.536   8.574  12.790  1.00  1.98           H  
ATOM    679 2HG2 VAL A  46       2.765   8.380  12.803  1.00  1.98           H  
ATOM    680 3HG2 VAL A  46       3.775   7.310  11.809  1.00  1.98           H  
ATOM    681  N   ALA A  47       1.021  10.657   9.098  1.00  1.89           N  
ATOM    682  CA  ALA A  47       0.639  11.678   8.126  1.00  1.89           C  
ATOM    683  C   ALA A  47       1.168  13.040   8.515  1.00  1.89           C  
ATOM    684  O   ALA A  47       1.540  13.278   9.666  1.00  1.89           O  
ATOM    685  CB  ALA A  47      -0.865  11.748   7.968  1.00  1.89           C  
ATOM    686  H   ALA A  47       0.359  10.421   9.824  1.00  1.89           H  
ATOM    687  HA  ALA A  47       1.075  11.413   7.170  1.00  1.89           H  
ATOM    688 1HB  ALA A  47      -1.113  12.497   7.212  1.00  1.89           H  
ATOM    689 2HB  ALA A  47      -1.246  10.785   7.660  1.00  1.89           H  
ATOM    690 3HB  ALA A  47      -1.316  12.027   8.916  1.00  1.89           H  
ATOM    691  N   HIS A  48       1.127  13.943   7.553  1.00  1.78           N  
ATOM    692  CA  HIS A  48       1.578  15.307   7.692  1.00  1.78           C  
ATOM    693  C   HIS A  48       0.795  16.199   6.712  1.00  1.78           C  
ATOM    694  O   HIS A  48       0.318  15.744   5.655  1.00  1.78           O  
ATOM    695  CB  HIS A  48       3.089  15.352   7.407  1.00  1.78           C  
ATOM    696  CG  HIS A  48       3.826  16.574   7.849  1.00  1.78           C  
ATOM    697  ND1 HIS A  48       3.839  17.729   7.126  1.00  1.78           N  
ATOM    698  CD2 HIS A  48       4.598  16.799   8.942  1.00  1.78           C  
ATOM    699  CE1 HIS A  48       4.579  18.632   7.741  1.00  1.78           C  
ATOM    700  NE2 HIS A  48       5.061  18.091   8.855  1.00  1.78           N  
ATOM    701  H   HIS A  48       0.843  13.641   6.630  1.00  1.78           H  
ATOM    702  HA  HIS A  48       1.397  15.664   8.704  1.00  1.78           H  
ATOM    703 1HB  HIS A  48       3.549  14.502   7.891  1.00  1.78           H  
ATOM    704 2HB  HIS A  48       3.248  15.236   6.335  1.00  1.78           H  
ATOM    705  HD1 HIS A  48       3.340  17.877   6.256  1.00  1.78           H  
ATOM    706  HD2 HIS A  48       4.882  16.171   9.787  1.00  1.78           H  
ATOM    707  HE1 HIS A  48       4.702  19.624   7.303  1.00  1.78           H  
ATOM    708  N   SER A  49       0.597  17.462   7.103  1.00  1.65           N  
ATOM    709  CA  SER A  49      -0.037  18.429   6.214  1.00  1.65           C  
ATOM    710  C   SER A  49       0.896  18.572   5.027  1.00  1.65           C  
ATOM    711  O   SER A  49       2.036  18.110   5.095  1.00  1.65           O  
ATOM    712  CB  SER A  49      -0.272  19.754   6.918  1.00  1.65           C  
ATOM    713  OG  SER A  49       0.932  20.399   7.220  1.00  1.65           O  
ATOM    714  H   SER A  49       0.953  17.764   8.000  1.00  1.65           H  
ATOM    715  HA  SER A  49      -0.992  18.034   5.867  1.00  1.65           H  
ATOM    716 1HB  SER A  49      -0.873  20.395   6.274  1.00  1.65           H  
ATOM    717 2HB  SER A  49      -0.839  19.589   7.831  1.00  1.65           H  
ATOM    718  HG  SER A  49       0.696  21.303   7.451  1.00  1.65           H  
ATOM    719  N   ASN A  50       0.474  19.221   3.944  1.00  1.49           N  
ATOM    720  CA  ASN A  50       1.366  19.172   2.795  1.00  1.49           C  
ATOM    721  C   ASN A  50       2.081  20.362   2.197  1.00  1.49           C  
ATOM    722  O   ASN A  50       1.946  20.587   1.000  1.00  1.49           O  
ATOM    723  CB  ASN A  50       0.508  18.612   1.689  1.00  1.49           C  
ATOM    724  CG  ASN A  50       1.146  18.408   0.368  1.00  1.49           C  
ATOM    725  OD1 ASN A  50       2.308  18.677   0.069  1.00  1.49           O  
ATOM    726  ND2 ASN A  50       0.341  17.894  -0.486  1.00  1.49           N  
ATOM    727  H   ASN A  50      -0.440  19.649   3.897  1.00  1.49           H  
ATOM    728  HA  ASN A  50       2.152  18.455   3.027  1.00  1.49           H  
ATOM    729 1HB  ASN A  50       0.103  17.661   2.026  1.00  1.49           H  
ATOM    730 2HB  ASN A  50      -0.345  19.273   1.540  1.00  1.49           H  
ATOM    731 1HD2 ASN A  50       0.622  17.707  -1.432  1.00  1.49           H  
ATOM    732 2HD2 ASN A  50      -0.584  17.631  -0.195  1.00  1.49           H  
ATOM    733  N   PRO A  51       2.859  21.128   2.966  1.00  1.31           N  
ATOM    734  CA  PRO A  51       4.023  21.830   2.516  1.00  1.31           C  
ATOM    735  C   PRO A  51       5.181  20.896   2.848  1.00  1.31           C  
ATOM    736  O   PRO A  51       5.124  20.230   3.886  1.00  1.31           O  
ATOM    737  CB  PRO A  51       4.010  23.076   3.375  1.00  1.31           C  
ATOM    738  CG  PRO A  51       3.472  22.575   4.703  1.00  1.31           C  
ATOM    739  CD  PRO A  51       2.480  21.454   4.341  1.00  1.31           C  
ATOM    740  HA  PRO A  51       3.960  22.043   1.438  1.00  1.31           H  
ATOM    741 1HB  PRO A  51       5.029  23.487   3.447  1.00  1.31           H  
ATOM    742 2HB  PRO A  51       3.384  23.845   2.914  1.00  1.31           H  
ATOM    743 1HG  PRO A  51       4.302  22.213   5.329  1.00  1.31           H  
ATOM    744 2HG  PRO A  51       2.996  23.396   5.254  1.00  1.31           H  
ATOM    745 1HD  PRO A  51       2.681  20.610   5.005  1.00  1.31           H  
ATOM    746 2HD  PRO A  51       1.442  21.804   4.396  1.00  1.31           H  
ATOM    747  N   VAL A  52       6.281  20.994   2.144  1.00  1.14           N  
ATOM    748  CA  VAL A  52       7.537  20.433   2.619  1.00  1.14           C  
ATOM    749  C   VAL A  52       8.496  21.611   2.651  1.00  1.14           C  
ATOM    750  O   VAL A  52       8.708  22.276   1.639  1.00  1.14           O  
ATOM    751  CB  VAL A  52       8.030  19.282   1.723  1.00  1.14           C  
ATOM    752  CG1 VAL A  52       9.343  18.750   2.242  1.00  1.14           C  
ATOM    753  CG2 VAL A  52       6.954  18.182   1.644  1.00  1.14           C  
ATOM    754  H   VAL A  52       6.235  21.456   1.247  1.00  1.14           H  
ATOM    755  HA  VAL A  52       7.413  20.052   3.632  1.00  1.14           H  
ATOM    756  HB  VAL A  52       8.210  19.650   0.763  1.00  1.14           H  
ATOM    757 1HG1 VAL A  52       9.694  17.962   1.579  1.00  1.14           H  
ATOM    758 2HG1 VAL A  52      10.076  19.549   2.273  1.00  1.14           H  
ATOM    759 3HG1 VAL A  52       9.207  18.351   3.246  1.00  1.14           H  
ATOM    760 1HG2 VAL A  52       7.305  17.393   1.008  1.00  1.14           H  
ATOM    761 2HG2 VAL A  52       6.759  17.785   2.641  1.00  1.14           H  
ATOM    762 3HG2 VAL A  52       6.031  18.596   1.231  1.00  1.14           H  
ATOM    763  N   VAL A  53       9.017  21.930   3.823  1.00  0.98           N  
ATOM    764  CA  VAL A  53       9.781  23.166   3.947  1.00  0.98           C  
ATOM    765  C   VAL A  53      11.284  22.995   3.767  1.00  0.98           C  
ATOM    766  O   VAL A  53      11.895  22.114   4.372  1.00  0.98           O  
ATOM    767  CB  VAL A  53       9.487  23.801   5.311  1.00  0.98           C  
ATOM    768  CG1 VAL A  53      10.285  25.086   5.464  1.00  0.98           C  
ATOM    769  CG2 VAL A  53       7.988  24.051   5.436  1.00  0.98           C  
ATOM    770  H   VAL A  53       8.854  21.345   4.630  1.00  0.98           H  
ATOM    771  HA  VAL A  53       9.426  23.855   3.185  1.00  0.98           H  
ATOM    772  HB  VAL A  53       9.807  23.123   6.100  1.00  0.98           H  
ATOM    773 1HG1 VAL A  53      10.082  25.531   6.435  1.00  0.98           H  
ATOM    774 2HG1 VAL A  53      11.346  24.878   5.385  1.00  0.98           H  
ATOM    775 3HG1 VAL A  53       9.988  25.779   4.673  1.00  0.98           H  
ATOM    776 1HG2 VAL A  53       7.771  24.492   6.408  1.00  0.98           H  
ATOM    777 2HG2 VAL A  53       7.683  24.718   4.668  1.00  0.98           H  
ATOM    778 3HG2 VAL A  53       7.447  23.109   5.336  1.00  0.98           H  
ATOM    779  N   ALA A  54      11.870  23.841   2.918  1.00  0.87           N  
ATOM    780  CA  ALA A  54      13.302  23.809   2.664  1.00  0.87           C  
ATOM    781  C   ALA A  54      14.098  24.087   3.919  1.00  0.87           C  
ATOM    782  O   ALA A  54      13.795  25.032   4.659  1.00  0.87           O  
ATOM    783  CB  ALA A  54      13.700  24.847   1.647  1.00  0.87           C  
ATOM    784  H   ALA A  54      11.292  24.527   2.436  1.00  0.87           H  
ATOM    785  HA  ALA A  54      13.551  22.819   2.295  1.00  0.87           H  
ATOM    786 1HB  ALA A  54      14.750  24.773   1.485  1.00  0.87           H  
ATOM    787 2HB  ALA A  54      13.193  24.698   0.743  1.00  0.87           H  
ATOM    788 3HB  ALA A  54      13.461  25.828   2.024  1.00  0.87           H  
ATOM    789  N   ASP A  55      15.192  23.355   4.092  1.00  0.81           N  
ATOM    790  CA  ASP A  55      16.073  23.600   5.227  1.00  0.81           C  
ATOM    791  C   ASP A  55      17.036  24.745   4.916  1.00  0.81           C  
ATOM    792  O   ASP A  55      16.929  25.396   3.877  1.00  0.81           O  
ATOM    793  CB  ASP A  55      16.866  22.344   5.617  1.00  0.81           C  
ATOM    794  CG  ASP A  55      17.924  21.919   4.606  1.00  0.81           C  
ATOM    795  OD1 ASP A  55      18.217  22.692   3.703  1.00  0.81           O  
ATOM    796  OD2 ASP A  55      18.462  20.851   4.762  1.00  0.81           O  
ATOM    797  H   ASP A  55      15.367  22.583   3.444  1.00  0.81           H  
ATOM    798  HA  ASP A  55      15.461  23.895   6.082  1.00  0.81           H  
ATOM    799 1HB  ASP A  55      17.339  22.488   6.585  1.00  0.81           H  
ATOM    800 2HB  ASP A  55      16.165  21.514   5.729  1.00  0.81           H  
ATOM    801  N   ALA A  56      18.018  24.959   5.790  1.00  0.80           N  
ATOM    802  CA  ALA A  56      18.987  26.047   5.646  1.00  0.80           C  
ATOM    803  C   ALA A  56      19.785  25.982   4.337  1.00  0.80           C  
ATOM    804  O   ALA A  56      20.303  26.998   3.869  1.00  0.80           O  
ATOM    805  CB  ALA A  56      19.944  26.030   6.815  1.00  0.80           C  
ATOM    806  H   ALA A  56      18.072  24.379   6.611  1.00  0.80           H  
ATOM    807  HA  ALA A  56      18.439  26.983   5.652  1.00  0.80           H  
ATOM    808 1HB  ALA A  56      20.637  26.866   6.727  1.00  0.80           H  
ATOM    809 2HB  ALA A  56      19.379  26.122   7.743  1.00  0.80           H  
ATOM    810 3HB  ALA A  56      20.499  25.094   6.814  1.00  0.80           H  
ATOM    811  N   ALA A  57      19.956  24.780   3.782  1.00  0.83           N  
ATOM    812  CA  ALA A  57      20.704  24.586   2.553  1.00  0.83           C  
ATOM    813  C   ALA A  57      19.801  24.794   1.348  1.00  0.83           C  
ATOM    814  O   ALA A  57      20.251  24.710   0.205  1.00  0.83           O  
ATOM    815  CB  ALA A  57      21.305  23.199   2.513  1.00  0.83           C  
ATOM    816  H   ALA A  57      19.472  23.965   4.159  1.00  0.83           H  
ATOM    817  HA  ALA A  57      21.501  25.326   2.516  1.00  0.83           H  
ATOM    818 1HB  ALA A  57      21.871  23.075   1.595  1.00  0.83           H  
ATOM    819 2HB  ALA A  57      21.961  23.062   3.369  1.00  0.83           H  
ATOM    820 3HB  ALA A  57      20.500  22.460   2.551  1.00  0.83           H  
ATOM    821  N   GLY A  58      18.514  25.048   1.599  1.00  0.90           N  
ATOM    822  CA  GLY A  58      17.524  25.199   0.554  1.00  0.90           C  
ATOM    823  C   GLY A  58      17.039  23.827   0.096  1.00  0.90           C  
ATOM    824  O   GLY A  58      16.499  23.693  -1.005  1.00  0.90           O  
ATOM    825  H   GLY A  58      18.187  25.118   2.559  1.00  0.90           H  
ATOM    826 1HA  GLY A  58      16.693  25.794   0.932  1.00  0.90           H  
ATOM    827 2HA  GLY A  58      17.954  25.744  -0.286  1.00  0.90           H  
ATOM    828  N   LYS A  59      17.252  22.784   0.923  1.00  1.01           N  
ATOM    829  CA  LYS A  59      16.897  21.438   0.484  1.00  1.01           C  
ATOM    830  C   LYS A  59      15.625  20.796   1.024  1.00  1.01           C  
ATOM    831  O   LYS A  59      15.170  21.075   2.139  1.00  1.01           O  
ATOM    832  CB  LYS A  59      18.067  20.490   0.745  1.00  1.01           C  
ATOM    833  CG  LYS A  59      19.303  20.821  -0.084  1.00  1.01           C  
ATOM    834  CD  LYS A  59      20.428  19.839   0.158  1.00  1.01           C  
ATOM    835  CE  LYS A  59      21.655  20.197  -0.665  1.00  1.01           C  
ATOM    836  NZ  LYS A  59      22.769  19.232  -0.446  1.00  1.01           N  
ATOM    837  H   LYS A  59      17.680  22.908   1.851  1.00  1.01           H  
ATOM    838  HA  LYS A  59      16.774  21.507  -0.575  1.00  1.01           H  
ATOM    839 1HB  LYS A  59      18.341  20.535   1.803  1.00  1.01           H  
ATOM    840 2HB  LYS A  59      17.765  19.466   0.517  1.00  1.01           H  
ATOM    841 1HG  LYS A  59      19.028  20.785  -1.132  1.00  1.01           H  
ATOM    842 2HG  LYS A  59      19.642  21.830   0.150  1.00  1.01           H  
ATOM    843 1HD  LYS A  59      20.691  19.845   1.218  1.00  1.01           H  
ATOM    844 2HD  LYS A  59      20.097  18.836  -0.115  1.00  1.01           H  
ATOM    845 1HE  LYS A  59      21.386  20.195  -1.721  1.00  1.01           H  
ATOM    846 2HE  LYS A  59      21.990  21.198  -0.388  1.00  1.01           H  
ATOM    847 1HZ  LYS A  59      23.565  19.499  -1.007  1.00  1.01           H  
ATOM    848 2HZ  LYS A  59      23.031  19.234   0.531  1.00  1.01           H  
ATOM    849 3HZ  LYS A  59      22.467  18.304  -0.710  1.00  1.01           H  
ATOM    850  N   PHE A  60      15.074  19.874   0.208  1.00  1.15           N  
ATOM    851  CA  PHE A  60      13.882  19.120   0.595  1.00  1.15           C  
ATOM    852  C   PHE A  60      14.179  17.601   0.598  1.00  1.15           C  
ATOM    853  O   PHE A  60      14.864  17.118  -0.309  1.00  1.15           O  
ATOM    854  CB  PHE A  60      12.790  19.346  -0.444  1.00  1.15           C  
ATOM    855  CG  PHE A  60      12.484  20.761  -0.665  1.00  1.15           C  
ATOM    856  CD1 PHE A  60      13.270  21.432  -1.568  1.00  1.15           C  
ATOM    857  CD2 PHE A  60      11.469  21.441  -0.028  1.00  1.15           C  
ATOM    858  CE1 PHE A  60      13.077  22.721  -1.836  1.00  1.15           C  
ATOM    859  CE2 PHE A  60      11.267  22.766  -0.309  1.00  1.15           C  
ATOM    860  CZ  PHE A  60      12.084  23.395  -1.218  1.00  1.15           C  
ATOM    861  H   PHE A  60      15.498  19.748  -0.713  1.00  1.15           H  
ATOM    862  HA  PHE A  60      13.566  19.486   1.565  1.00  1.15           H  
ATOM    863 1HB  PHE A  60      13.097  18.912  -1.396  1.00  1.15           H  
ATOM    864 2HB  PHE A  60      11.873  18.842  -0.134  1.00  1.15           H  
ATOM    865  HD1 PHE A  60      14.070  20.894  -2.069  1.00  1.15           H  
ATOM    866  HD2 PHE A  60      10.837  20.935   0.687  1.00  1.15           H  
ATOM    867  HE1 PHE A  60      13.724  23.207  -2.541  1.00  1.15           H  
ATOM    868  HE2 PHE A  60      10.469  23.319   0.189  1.00  1.15           H  
ATOM    869  HZ  PHE A  60      11.941  24.433  -1.437  1.00  1.15           H  
ATOM    870  N   PRO A  61      13.642  16.828   1.573  1.00  1.29           N  
ATOM    871  CA  PRO A  61      13.723  15.369   1.742  1.00  1.29           C  
ATOM    872  C   PRO A  61      12.805  14.543   0.843  1.00  1.29           C  
ATOM    873  O   PRO A  61      11.841  15.064   0.282  1.00  1.29           O  
ATOM    874  CB  PRO A  61      13.306  15.188   3.202  1.00  1.29           C  
ATOM    875  CG  PRO A  61      12.344  16.310   3.457  1.00  1.29           C  
ATOM    876  CD  PRO A  61      12.890  17.482   2.667  1.00  1.29           C  
ATOM    877  HA  PRO A  61      14.770  15.055   1.601  1.00  1.29           H  
ATOM    878 1HB  PRO A  61      12.830  14.195   3.327  1.00  1.29           H  
ATOM    879 2HB  PRO A  61      14.186  15.209   3.858  1.00  1.29           H  
ATOM    880 1HG  PRO A  61      11.341  16.013   3.133  1.00  1.29           H  
ATOM    881 2HG  PRO A  61      12.278  16.513   4.536  1.00  1.29           H  
ATOM    882 1HD  PRO A  61      12.058  18.059   2.277  1.00  1.29           H  
ATOM    883 2HD  PRO A  61      13.562  18.081   3.305  1.00  1.29           H  
ATOM    884  N   ALA A  62      13.091  13.233   0.744  1.00  1.42           N  
ATOM    885  CA  ALA A  62      12.159  12.281   0.118  1.00  1.42           C  
ATOM    886  C   ALA A  62      10.890  12.199   0.963  1.00  1.42           C  
ATOM    887  O   ALA A  62      10.947  12.305   2.193  1.00  1.42           O  
ATOM    888  CB  ALA A  62      12.787  10.914  -0.050  1.00  1.42           C  
ATOM    889  H   ALA A  62      13.933  12.874   1.172  1.00  1.42           H  
ATOM    890  HA  ALA A  62      11.878  12.662  -0.862  1.00  1.42           H  
ATOM    891 1HB  ALA A  62      12.067  10.254  -0.524  1.00  1.42           H  
ATOM    892 2HB  ALA A  62      13.673  10.991  -0.674  1.00  1.42           H  
ATOM    893 3HB  ALA A  62      13.062  10.507   0.924  1.00  1.42           H  
ATOM    894  N   ILE A  63       9.758  12.025   0.290  1.00  1.53           N  
ATOM    895  CA  ILE A  63       8.427  12.030   0.924  1.00  1.53           C  
ATOM    896  C   ILE A  63       7.636  10.723   0.744  1.00  1.53           C  
ATOM    897  O   ILE A  63       7.679  10.145  -0.326  1.00  1.53           O  
ATOM    898  CB  ILE A  63       7.658  13.225   0.369  1.00  1.53           C  
ATOM    899  CG1 ILE A  63       8.461  14.510   0.601  1.00  1.53           C  
ATOM    900  CG2 ILE A  63       6.380  13.337   1.034  1.00  1.53           C  
ATOM    901  CD1 ILE A  63       8.658  14.858   2.044  1.00  1.53           C  
ATOM    902  H   ILE A  63       9.841  11.897  -0.722  1.00  1.53           H  
ATOM    903  HA  ILE A  63       8.564  12.184   1.994  1.00  1.53           H  
ATOM    904  HB  ILE A  63       7.525  13.103  -0.698  1.00  1.53           H  
ATOM    905 1HG1 ILE A  63       9.429  14.407   0.133  1.00  1.53           H  
ATOM    906 2HG1 ILE A  63       7.973  15.314   0.147  1.00  1.53           H  
ATOM    907 1HG2 ILE A  63       5.846  14.195   0.640  1.00  1.53           H  
ATOM    908 2HG2 ILE A  63       5.788  12.445   0.885  1.00  1.53           H  
ATOM    909 3HG2 ILE A  63       6.561  13.469   2.100  1.00  1.53           H  
ATOM    910 1HD1 ILE A  63       9.232  15.766   2.114  1.00  1.53           H  
ATOM    911 2HD1 ILE A  63       7.687  15.002   2.520  1.00  1.53           H  
ATOM    912 3HD1 ILE A  63       9.189  14.063   2.551  1.00  1.53           H  
ATOM    913  N   TYR A  64       6.935  10.215   1.760  1.00  1.60           N  
ATOM    914  CA  TYR A  64       6.219   8.949   1.538  1.00  1.60           C  
ATOM    915  C   TYR A  64       4.786   9.114   1.030  1.00  1.60           C  
ATOM    916  O   TYR A  64       4.028   9.983   1.483  1.00  1.60           O  
ATOM    917  CB  TYR A  64       6.207   8.124   2.812  1.00  1.60           C  
ATOM    918  CG  TYR A  64       7.515   7.570   3.173  1.00  1.60           C  
ATOM    919  CD1 TYR A  64       8.394   8.337   3.897  1.00  1.60           C  
ATOM    920  CD2 TYR A  64       7.839   6.283   2.811  1.00  1.60           C  
ATOM    921  CE1 TYR A  64       9.613   7.829   4.255  1.00  1.60           C  
ATOM    922  CE2 TYR A  64       9.059   5.767   3.169  1.00  1.60           C  
ATOM    923  CZ  TYR A  64       9.951   6.539   3.888  1.00  1.60           C  
ATOM    924  OH  TYR A  64      11.194   6.047   4.226  1.00  1.60           O  
ATOM    925  H   TYR A  64       6.847  10.694   2.657  1.00  1.60           H  
ATOM    926  HA  TYR A  64       6.758   8.382   0.781  1.00  1.60           H  
ATOM    927 1HB  TYR A  64       5.870   8.729   3.638  1.00  1.60           H  
ATOM    928 2HB  TYR A  64       5.507   7.298   2.704  1.00  1.60           H  
ATOM    929  HD1 TYR A  64       8.121   9.355   4.180  1.00  1.60           H  
ATOM    930  HD2 TYR A  64       7.130   5.680   2.239  1.00  1.60           H  
ATOM    931  HE1 TYR A  64      10.315   8.442   4.821  1.00  1.60           H  
ATOM    932  HE2 TYR A  64       9.326   4.752   2.879  1.00  1.60           H  
ATOM    933  HH  TYR A  64      11.688   5.812   3.401  1.00  1.60           H  
ATOM    934  N   PHE A  65       4.443   8.270   0.045  1.00  1.63           N  
ATOM    935  CA  PHE A  65       3.103   8.203  -0.545  1.00  1.63           C  
ATOM    936  C   PHE A  65       2.672   6.791  -0.919  1.00  1.63           C  
ATOM    937  O   PHE A  65       3.499   5.883  -1.017  1.00  1.63           O  
ATOM    938  CB  PHE A  65       2.979   9.053  -1.789  1.00  1.63           C  
ATOM    939  CG  PHE A  65       3.211  10.481  -1.580  1.00  1.63           C  
ATOM    940  CD1 PHE A  65       4.424  11.004  -1.806  1.00  1.63           C  
ATOM    941  CD2 PHE A  65       2.204  11.311  -1.131  1.00  1.63           C  
ATOM    942  CE1 PHE A  65       4.644  12.307  -1.612  1.00  1.63           C  
ATOM    943  CE2 PHE A  65       2.437  12.622  -0.938  1.00  1.63           C  
ATOM    944  CZ  PHE A  65       3.650  13.108  -1.175  1.00  1.63           C  
ATOM    945  H   PHE A  65       5.155   7.609  -0.278  1.00  1.63           H  
ATOM    946  HA  PHE A  65       2.394   8.580   0.193  1.00  1.63           H  
ATOM    947 1HB  PHE A  65       3.673   8.698  -2.550  1.00  1.63           H  
ATOM    948 2HB  PHE A  65       1.987   8.923  -2.172  1.00  1.63           H  
ATOM    949  HD1 PHE A  65       5.211  10.358  -2.142  1.00  1.63           H  
ATOM    950  HD2 PHE A  65       1.215  10.902  -0.929  1.00  1.63           H  
ATOM    951  HE1 PHE A  65       5.623  12.716  -1.796  1.00  1.63           H  
ATOM    952  HE2 PHE A  65       1.651  13.278  -0.590  1.00  1.63           H  
ATOM    953  HZ  PHE A  65       3.833  14.135  -1.007  1.00  1.63           H  
ATOM    954  N   ASP A  66       1.374   6.591  -1.138  1.00  1.62           N  
ATOM    955  CA  ASP A  66       0.938   5.300  -1.666  1.00  1.62           C  
ATOM    956  C   ASP A  66       1.246   5.232  -3.165  1.00  1.62           C  
ATOM    957  O   ASP A  66       0.992   6.192  -3.897  1.00  1.62           O  
ATOM    958  CB  ASP A  66      -0.546   5.032  -1.459  1.00  1.62           C  
ATOM    959  CG  ASP A  66      -0.849   3.535  -1.700  1.00  1.62           C  
ATOM    960  OD1 ASP A  66      -1.249   3.192  -2.799  1.00  1.62           O  
ATOM    961  OD2 ASP A  66      -0.651   2.730  -0.780  1.00  1.62           O  
ATOM    962  H   ASP A  66       0.709   7.339  -0.994  1.00  1.62           H  
ATOM    963  HA  ASP A  66       1.496   4.509  -1.172  1.00  1.62           H  
ATOM    964 1HB  ASP A  66      -0.854   5.306  -0.459  1.00  1.62           H  
ATOM    965 2HB  ASP A  66      -1.129   5.632  -2.161  1.00  1.62           H  
ATOM    966  N   THR A  67       1.687   4.070  -3.635  1.00  1.57           N  
ATOM    967  CA  THR A  67       1.999   3.860  -5.047  1.00  1.57           C  
ATOM    968  C   THR A  67       0.807   3.804  -6.005  1.00  1.57           C  
ATOM    969  O   THR A  67       1.011   3.779  -7.220  1.00  1.57           O  
ATOM    970  CB  THR A  67       2.856   2.601  -5.235  1.00  1.57           C  
ATOM    971  OG1 THR A  67       2.199   1.496  -4.638  1.00  1.57           O  
ATOM    972  CG2 THR A  67       4.208   2.783  -4.628  1.00  1.57           C  
ATOM    973  H   THR A  67       1.862   3.305  -2.983  1.00  1.57           H  
ATOM    974  HA  THR A  67       2.614   4.701  -5.359  1.00  1.57           H  
ATOM    975  HB  THR A  67       2.965   2.406  -6.298  1.00  1.57           H  
ATOM    976  HG1 THR A  67       2.158   1.671  -3.669  1.00  1.57           H  
ATOM    977 1HG2 THR A  67       4.794   1.886  -4.776  1.00  1.57           H  
ATOM    978 2HG2 THR A  67       4.708   3.628  -5.096  1.00  1.57           H  
ATOM    979 3HG2 THR A  67       4.090   2.972  -3.561  1.00  1.57           H  
ATOM    980  N   THR A  68      -0.433   3.800  -5.500  1.00  1.49           N  
ATOM    981  CA  THR A  68      -1.571   3.816  -6.411  1.00  1.49           C  
ATOM    982  C   THR A  68      -1.874   5.227  -6.929  1.00  1.49           C  
ATOM    983  O   THR A  68      -2.692   5.389  -7.836  1.00  1.49           O  
ATOM    984  CB  THR A  68      -2.833   3.213  -5.773  1.00  1.49           C  
ATOM    985  OG1 THR A  68      -3.175   3.941  -4.592  1.00  1.49           O  
ATOM    986  CG2 THR A  68      -2.603   1.755  -5.427  1.00  1.49           C  
ATOM    987  H   THR A  68      -0.600   3.769  -4.487  1.00  1.49           H  
ATOM    988  HA  THR A  68      -1.320   3.197  -7.273  1.00  1.49           H  
ATOM    989  HB  THR A  68      -3.657   3.286  -6.479  1.00  1.49           H  
ATOM    990  HG1 THR A  68      -2.490   3.765  -3.907  1.00  1.49           H  
ATOM    991 1HG2 THR A  68      -3.506   1.341  -4.981  1.00  1.49           H  
ATOM    992 2HG2 THR A  68      -2.354   1.203  -6.331  1.00  1.49           H  
ATOM    993 3HG2 THR A  68      -1.779   1.679  -4.716  1.00  1.49           H  
ATOM    994  N   LEU A  69      -1.246   6.253  -6.345  1.00  1.39           N  
ATOM    995  CA  LEU A  69      -1.448   7.620  -6.810  1.00  1.39           C  
ATOM    996  C   LEU A  69      -0.216   8.169  -7.500  1.00  1.39           C  
ATOM    997  O   LEU A  69       0.895   8.036  -6.989  1.00  1.39           O  
ATOM    998  CB  LEU A  69      -1.815   8.577  -5.676  1.00  1.39           C  
ATOM    999  CG  LEU A  69      -3.283   8.688  -5.300  1.00  1.39           C  
ATOM   1000  CD1 LEU A  69      -3.696   7.499  -4.465  1.00  1.39           C  
ATOM   1001  CD2 LEU A  69      -3.500  10.016  -4.555  1.00  1.39           C  
ATOM   1002  H   LEU A  69      -0.582   6.086  -5.585  1.00  1.39           H  
ATOM   1003  HA  LEU A  69      -2.265   7.621  -7.532  1.00  1.39           H  
ATOM   1004 1HB  LEU A  69      -1.279   8.255  -4.784  1.00  1.39           H  
ATOM   1005 2HB  LEU A  69      -1.471   9.575  -5.950  1.00  1.39           H  
ATOM   1006  HG  LEU A  69      -3.883   8.683  -6.204  1.00  1.39           H  
ATOM   1007 1HD1 LEU A  69      -4.751   7.583  -4.210  1.00  1.39           H  
ATOM   1008 2HD1 LEU A  69      -3.537   6.583  -5.024  1.00  1.39           H  
ATOM   1009 3HD1 LEU A  69      -3.101   7.472  -3.553  1.00  1.39           H  
ATOM   1010 1HD2 LEU A  69      -4.554  10.128  -4.295  1.00  1.39           H  
ATOM   1011 2HD2 LEU A  69      -2.908  10.029  -3.650  1.00  1.39           H  
ATOM   1012 3HD2 LEU A  69      -3.198  10.847  -5.187  1.00  1.39           H  
ATOM   1013  N   GLU A  70      -0.425   8.781  -8.656  1.00  1.27           N  
ATOM   1014  CA  GLU A  70       0.622   9.461  -9.411  1.00  1.27           C  
ATOM   1015  C   GLU A  70       0.635  10.888  -8.882  1.00  1.27           C  
ATOM   1016  O   GLU A  70      -0.438  11.460  -8.668  1.00  1.27           O  
ATOM   1017  CB  GLU A  70       0.326   9.411 -10.913  1.00  1.27           C  
ATOM   1018  CG  GLU A  70       1.429   9.947 -11.813  1.00  1.27           C  
ATOM   1019  CD  GLU A  70       1.061   9.902 -13.289  1.00  1.27           C  
ATOM   1020  OE1 GLU A  70       0.125  10.572 -13.675  1.00  1.27           O  
ATOM   1021  OE2 GLU A  70       1.718   9.203 -14.023  1.00  1.27           O  
ATOM   1022  H   GLU A  70      -1.367   8.801  -9.020  1.00  1.27           H  
ATOM   1023  HA  GLU A  70       1.589   9.001  -9.211  1.00  1.27           H  
ATOM   1024 1HB  GLU A  70       0.134   8.379 -11.207  1.00  1.27           H  
ATOM   1025 2HB  GLU A  70      -0.576   9.979 -11.117  1.00  1.27           H  
ATOM   1026 1HG  GLU A  70       1.678  10.957 -11.521  1.00  1.27           H  
ATOM   1027 2HG  GLU A  70       2.319   9.338 -11.658  1.00  1.27           H  
ATOM   1028  N   TYR A  71       1.815  11.442  -8.615  1.00  1.15           N  
ATOM   1029  CA  TYR A  71       1.873  12.778  -8.013  1.00  1.15           C  
ATOM   1030  C   TYR A  71       2.637  13.770  -8.836  1.00  1.15           C  
ATOM   1031  O   TYR A  71       3.369  13.413  -9.747  1.00  1.15           O  
ATOM   1032  CB  TYR A  71       2.483  12.756  -6.603  1.00  1.15           C  
ATOM   1033  CG  TYR A  71       1.690  12.001  -5.590  1.00  1.15           C  
ATOM   1034  CD1 TYR A  71       1.867  10.652  -5.465  1.00  1.15           C  
ATOM   1035  CD2 TYR A  71       0.786  12.662  -4.776  1.00  1.15           C  
ATOM   1036  CE1 TYR A  71       1.148   9.951  -4.545  1.00  1.15           C  
ATOM   1037  CE2 TYR A  71       0.068  11.949  -3.846  1.00  1.15           C  
ATOM   1038  CZ  TYR A  71       0.242  10.602  -3.731  1.00  1.15           C  
ATOM   1039  OH  TYR A  71      -0.480   9.888  -2.787  1.00  1.15           O  
ATOM   1040  H   TYR A  71       2.677  10.943  -8.863  1.00  1.15           H  
ATOM   1041  HA  TYR A  71       0.857  13.161  -7.930  1.00  1.15           H  
ATOM   1042 1HB  TYR A  71       3.484  12.323  -6.644  1.00  1.15           H  
ATOM   1043 2HB  TYR A  71       2.587  13.781  -6.246  1.00  1.15           H  
ATOM   1044  HD1 TYR A  71       2.580  10.136  -6.103  1.00  1.15           H  
ATOM   1045  HD2 TYR A  71       0.648  13.741  -4.872  1.00  1.15           H  
ATOM   1046  HE1 TYR A  71       1.292   8.870  -4.456  1.00  1.15           H  
ATOM   1047  HE2 TYR A  71      -0.634  12.443  -3.203  1.00  1.15           H  
ATOM   1048  HH  TYR A  71      -0.878  10.498  -2.158  1.00  1.15           H  
ATOM   1049  N   ARG A  72       2.436  15.025  -8.516  1.00  1.06           N  
ATOM   1050  CA  ARG A  72       3.165  16.124  -9.117  1.00  1.06           C  
ATOM   1051  C   ARG A  72       3.423  17.107  -8.004  1.00  1.06           C  
ATOM   1052  O   ARG A  72       2.863  16.962  -6.915  1.00  1.06           O  
ATOM   1053  CB  ARG A  72       2.368  16.823 -10.200  1.00  1.06           C  
ATOM   1054  CG  ARG A  72       1.134  17.549  -9.723  1.00  1.06           C  
ATOM   1055  CD  ARG A  72       0.438  18.262 -10.834  1.00  1.06           C  
ATOM   1056  NE  ARG A  72      -0.687  19.070 -10.350  1.00  1.06           N  
ATOM   1057  CZ  ARG A  72      -0.558  20.330  -9.913  1.00  1.06           C  
ATOM   1058  NH1 ARG A  72       0.616  20.926  -9.908  1.00  1.06           N  
ATOM   1059  NH2 ARG A  72      -1.623  20.948  -9.499  1.00  1.06           N  
ATOM   1060  H   ARG A  72       1.731  15.229  -7.808  1.00  1.06           H  
ATOM   1061  HA  ARG A  72       4.115  15.771  -9.522  1.00  1.06           H  
ATOM   1062 1HB  ARG A  72       2.988  17.568 -10.687  1.00  1.06           H  
ATOM   1063 2HB  ARG A  72       2.086  16.119 -10.956  1.00  1.06           H  
ATOM   1064 1HG  ARG A  72       0.440  16.826  -9.291  1.00  1.06           H  
ATOM   1065 2HG  ARG A  72       1.421  18.282  -8.972  1.00  1.06           H  
ATOM   1066 1HD  ARG A  72       1.145  18.919 -11.347  1.00  1.06           H  
ATOM   1067 2HD  ARG A  72       0.050  17.531 -11.541  1.00  1.06           H  
ATOM   1068  HE  ARG A  72      -1.647  18.679 -10.325  1.00  1.06           H  
ATOM   1069 1HH1 ARG A  72       1.442  20.434 -10.242  1.00  1.06           H  
ATOM   1070 2HH1 ARG A  72       0.701  21.877  -9.581  1.00  1.06           H  
ATOM   1071 1HH2 ARG A  72      -2.515  20.428  -9.527  1.00  1.06           H  
ATOM   1072 2HH2 ARG A  72      -1.570  21.895  -9.161  1.00  1.06           H  
ATOM   1073  N   GLY A  73       4.248  18.106  -8.241  1.00  0.99           N  
ATOM   1074  CA  GLY A  73       4.397  19.075  -7.173  1.00  0.99           C  
ATOM   1075  C   GLY A  73       4.922  20.425  -7.603  1.00  0.99           C  
ATOM   1076  O   GLY A  73       5.560  20.587  -8.647  1.00  0.99           O  
ATOM   1077  H   GLY A  73       4.735  18.176  -9.135  1.00  0.99           H  
ATOM   1078 1HA  GLY A  73       3.427  19.218  -6.708  1.00  0.99           H  
ATOM   1079 2HA  GLY A  73       5.043  18.664  -6.398  1.00  0.99           H  
ATOM   1080  N   VAL A  74       4.658  21.399  -6.747  1.00  0.95           N  
ATOM   1081  CA  VAL A  74       5.039  22.780  -6.994  1.00  0.95           C  
ATOM   1082  C   VAL A  74       5.888  23.350  -5.888  1.00  0.95           C  
ATOM   1083  O   VAL A  74       5.579  23.180  -4.707  1.00  0.95           O  
ATOM   1084  CB  VAL A  74       3.784  23.655  -7.134  1.00  0.95           C  
ATOM   1085  CG1 VAL A  74       4.186  25.113  -7.351  1.00  0.95           C  
ATOM   1086  CG2 VAL A  74       2.936  23.148  -8.287  1.00  0.95           C  
ATOM   1087  H   VAL A  74       4.166  21.144  -5.891  1.00  0.95           H  
ATOM   1088  HA  VAL A  74       5.606  22.826  -7.923  1.00  0.95           H  
ATOM   1089  HB  VAL A  74       3.209  23.612  -6.210  1.00  0.95           H  
ATOM   1090 1HG1 VAL A  74       3.297  25.730  -7.441  1.00  0.95           H  
ATOM   1091 2HG1 VAL A  74       4.777  25.467  -6.517  1.00  0.95           H  
ATOM   1092 3HG1 VAL A  74       4.775  25.183  -8.269  1.00  0.95           H  
ATOM   1093 1HG2 VAL A  74       2.045  23.766  -8.382  1.00  0.95           H  
ATOM   1094 2HG2 VAL A  74       3.518  23.201  -9.213  1.00  0.95           H  
ATOM   1095 3HG2 VAL A  74       2.642  22.120  -8.106  1.00  0.95           H  
ATOM   1096  N   LEU A  75       6.990  23.988  -6.256  1.00  0.93           N  
ATOM   1097  CA  LEU A  75       7.807  24.615  -5.247  1.00  0.93           C  
ATOM   1098  C   LEU A  75       7.594  26.098  -5.263  1.00  0.93           C  
ATOM   1099  O   LEU A  75       7.875  26.743  -6.276  1.00  0.93           O  
ATOM   1100  CB  LEU A  75       9.307  24.392  -5.416  1.00  0.93           C  
ATOM   1101  CG  LEU A  75       9.989  25.111  -4.345  1.00  0.93           C  
ATOM   1102  CD1 LEU A  75       9.581  24.538  -3.128  1.00  0.93           C  
ATOM   1103  CD2 LEU A  75      11.364  25.023  -4.426  1.00  0.93           C  
ATOM   1104  H   LEU A  75       7.227  24.079  -7.237  1.00  0.93           H  
ATOM   1105  HA  LEU A  75       7.508  24.253  -4.271  1.00  0.93           H  
ATOM   1106 1HB  LEU A  75       9.583  23.364  -5.370  1.00  0.93           H  
ATOM   1107 2HB  LEU A  75       9.627  24.799  -6.368  1.00  0.93           H  
ATOM   1108  HG  LEU A  75       9.676  26.115  -4.370  1.00  0.93           H  
ATOM   1109 1HD1 LEU A  75      10.010  25.064  -2.299  1.00  0.93           H  
ATOM   1110 2HD1 LEU A  75       8.535  24.597  -3.075  1.00  0.93           H  
ATOM   1111 3HD1 LEU A  75       9.894  23.518  -3.125  1.00  0.93           H  
ATOM   1112 1HD2 LEU A  75      11.778  25.571  -3.591  1.00  0.93           H  
ATOM   1113 2HD2 LEU A  75      11.642  23.984  -4.355  1.00  0.93           H  
ATOM   1114 3HD2 LEU A  75      11.710  25.439  -5.347  1.00  0.93           H  
ATOM   1115  N   LYS A  76       7.117  26.630  -4.146  1.00  0.94           N  
ATOM   1116  CA  LYS A  76       6.861  28.046  -3.990  1.00  0.94           C  
ATOM   1117  C   LYS A  76       7.878  28.675  -3.040  1.00  0.94           C  
ATOM   1118  O   LYS A  76       8.488  27.995  -2.214  1.00  0.94           O  
ATOM   1119  CB  LYS A  76       5.453  28.268  -3.477  1.00  0.94           C  
ATOM   1120  CG  LYS A  76       4.339  27.816  -4.413  1.00  0.94           C  
ATOM   1121  CD  LYS A  76       2.983  28.136  -3.810  1.00  0.94           C  
ATOM   1122  CE  LYS A  76       1.838  27.748  -4.718  1.00  0.94           C  
ATOM   1123  NZ  LYS A  76       0.515  28.055  -4.087  1.00  0.94           N  
ATOM   1124  H   LYS A  76       6.906  26.017  -3.355  1.00  0.94           H  
ATOM   1125  HA  LYS A  76       6.968  28.535  -4.949  1.00  0.94           H  
ATOM   1126 1HB  LYS A  76       5.331  27.767  -2.518  1.00  0.94           H  
ATOM   1127 2HB  LYS A  76       5.310  29.327  -3.313  1.00  0.94           H  
ATOM   1128 1HG  LYS A  76       4.444  28.315  -5.382  1.00  0.94           H  
ATOM   1129 2HG  LYS A  76       4.410  26.742  -4.559  1.00  0.94           H  
ATOM   1130 1HD  LYS A  76       2.866  27.622  -2.858  1.00  0.94           H  
ATOM   1131 2HD  LYS A  76       2.925  29.205  -3.628  1.00  0.94           H  
ATOM   1132 1HE  LYS A  76       1.925  28.309  -5.648  1.00  0.94           H  
ATOM   1133 2HE  LYS A  76       1.890  26.680  -4.941  1.00  0.94           H  
ATOM   1134 1HZ  LYS A  76      -0.228  27.801  -4.718  1.00  0.94           H  
ATOM   1135 2HZ  LYS A  76       0.418  27.523  -3.224  1.00  0.94           H  
ATOM   1136 3HZ  LYS A  76       0.459  29.053  -3.880  1.00  0.94           H  
ATOM   1137  N   THR A  77       8.020  29.986  -3.107  1.00  0.98           N  
ATOM   1138  CA  THR A  77       8.937  30.695  -2.215  1.00  0.98           C  
ATOM   1139  C   THR A  77       8.356  30.788  -0.827  1.00  0.98           C  
ATOM   1140  O   THR A  77       7.194  30.435  -0.602  1.00  0.98           O  
ATOM   1141  CB  THR A  77       9.195  32.139  -2.673  1.00  0.98           C  
ATOM   1142  OG1 THR A  77       7.963  32.888  -2.576  1.00  0.98           O  
ATOM   1143  CG2 THR A  77       9.707  32.176  -4.076  1.00  0.98           C  
ATOM   1144  H   THR A  77       7.494  30.500  -3.814  1.00  0.98           H  
ATOM   1145  HA  THR A  77       9.873  30.150  -2.148  1.00  0.98           H  
ATOM   1146  HB  THR A  77       9.930  32.600  -2.021  1.00  0.98           H  
ATOM   1147  HG1 THR A  77       7.799  33.056  -1.615  1.00  0.98           H  
ATOM   1148 1HG2 THR A  77       9.876  33.210  -4.359  1.00  0.98           H  
ATOM   1149 2HG2 THR A  77      10.638  31.633  -4.138  1.00  0.98           H  
ATOM   1150 3HG2 THR A  77       8.982  31.725  -4.740  1.00  0.98           H  
ATOM   1151  N   ALA A  78       9.158  31.258   0.118  1.00  1.03           N  
ATOM   1152  CA  ALA A  78       8.618  31.458   1.442  1.00  1.03           C  
ATOM   1153  C   ALA A  78       7.468  32.440   1.274  1.00  1.03           C  
ATOM   1154  O   ALA A  78       7.476  33.259   0.335  1.00  1.03           O  
ATOM   1155  CB  ALA A  78       9.671  31.975   2.410  1.00  1.03           C  
ATOM   1156  H   ALA A  78      10.116  31.504  -0.086  1.00  1.03           H  
ATOM   1157  HA  ALA A  78       8.223  30.510   1.814  1.00  1.03           H  
ATOM   1158 1HB  ALA A  78       9.217  32.125   3.390  1.00  1.03           H  
ATOM   1159 2HB  ALA A  78      10.483  31.248   2.491  1.00  1.03           H  
ATOM   1160 3HB  ALA A  78      10.068  32.920   2.048  1.00  1.03           H  
ATOM   1161  N   ASP A  79       6.426  32.264   2.088  1.00  1.08           N  
ATOM   1162  CA  ASP A  79       5.209  33.086   2.072  1.00  1.08           C  
ATOM   1163  C   ASP A  79       4.403  32.952   0.771  1.00  1.08           C  
ATOM   1164  O   ASP A  79       3.421  33.666   0.568  1.00  1.08           O  
ATOM   1165  CB  ASP A  79       5.547  34.563   2.315  1.00  1.08           C  
ATOM   1166  CG  ASP A  79       6.161  34.804   3.701  1.00  1.08           C  
ATOM   1167  OD1 ASP A  79       5.675  34.237   4.653  1.00  1.08           O  
ATOM   1168  OD2 ASP A  79       7.115  35.539   3.789  1.00  1.08           O  
ATOM   1169  H   ASP A  79       6.498  31.541   2.790  1.00  1.08           H  
ATOM   1170  HA  ASP A  79       4.569  32.752   2.889  1.00  1.08           H  
ATOM   1171 1HB  ASP A  79       6.227  34.936   1.553  1.00  1.08           H  
ATOM   1172 2HB  ASP A  79       4.633  35.152   2.239  1.00  1.08           H  
ATOM   1173  N   GLU A  80       4.812  32.014  -0.086  1.00  1.13           N  
ATOM   1174  CA  GLU A  80       4.205  31.706  -1.367  1.00  1.13           C  
ATOM   1175  C   GLU A  80       4.108  32.918  -2.290  1.00  1.13           C  
ATOM   1176  O   GLU A  80       3.186  33.004  -3.099  1.00  1.13           O  
ATOM   1177  CB  GLU A  80       2.808  31.091  -1.172  1.00  1.13           C  
ATOM   1178  CG  GLU A  80       2.803  29.788  -0.362  1.00  1.13           C  
ATOM   1179  CD  GLU A  80       1.457  29.106  -0.337  1.00  1.13           C  
ATOM   1180  OE1 GLU A  80       0.664  29.343  -1.232  1.00  1.13           O  
ATOM   1181  OE2 GLU A  80       1.216  28.351   0.574  1.00  1.13           O  
ATOM   1182  H   GLU A  80       5.641  31.470   0.138  1.00  1.13           H  
ATOM   1183  HA  GLU A  80       4.839  30.971  -1.857  1.00  1.13           H  
ATOM   1184 1HB  GLU A  80       2.162  31.801  -0.659  1.00  1.13           H  
ATOM   1185 2HB  GLU A  80       2.359  30.896  -2.139  1.00  1.13           H  
ATOM   1186 1HG  GLU A  80       3.539  29.104  -0.789  1.00  1.13           H  
ATOM   1187 2HG  GLU A  80       3.110  30.009   0.658  1.00  1.13           H  
ATOM   1188  N   ALA A  81       5.075  33.844  -2.211  1.00  1.17           N  
ATOM   1189  CA  ALA A  81       5.007  35.015  -3.089  1.00  1.17           C  
ATOM   1190  C   ALA A  81       5.117  34.643  -4.570  1.00  1.17           C  
ATOM   1191  O   ALA A  81       4.335  35.139  -5.391  1.00  1.17           O  
ATOM   1192  CB  ALA A  81       6.110  36.001  -2.743  1.00  1.17           C  
ATOM   1193  H   ALA A  81       5.817  33.730  -1.518  1.00  1.17           H  
ATOM   1194  HA  ALA A  81       4.042  35.493  -2.932  1.00  1.17           H  
ATOM   1195 1HB  ALA A  81       6.023  36.878  -3.383  1.00  1.17           H  
ATOM   1196 2HB  ALA A  81       6.016  36.297  -1.699  1.00  1.17           H  
ATOM   1197 3HB  ALA A  81       7.079  35.530  -2.903  1.00  1.17           H  
ATOM   1198  N   THR A  82       6.080  33.777  -4.912  1.00  1.19           N  
ATOM   1199  CA  THR A  82       6.261  33.365  -6.309  1.00  1.19           C  
ATOM   1200  C   THR A  82       6.469  31.856  -6.410  1.00  1.19           C  
ATOM   1201  O   THR A  82       6.591  31.174  -5.387  1.00  1.19           O  
ATOM   1202  CB  THR A  82       7.434  34.105  -7.008  1.00  1.19           C  
ATOM   1203  OG1 THR A  82       8.673  33.686  -6.477  1.00  1.19           O  
ATOM   1204  CG2 THR A  82       7.325  35.615  -6.808  1.00  1.19           C  
ATOM   1205  H   THR A  82       6.699  33.414  -4.181  1.00  1.19           H  
ATOM   1206  HA  THR A  82       5.350  33.604  -6.858  1.00  1.19           H  
ATOM   1207  HB  THR A  82       7.410  33.886  -8.074  1.00  1.19           H  
ATOM   1208  HG1 THR A  82       8.835  32.774  -6.746  1.00  1.19           H  
ATOM   1209 1HG2 THR A  82       8.152  36.106  -7.317  1.00  1.19           H  
ATOM   1210 2HG2 THR A  82       6.380  35.970  -7.223  1.00  1.19           H  
ATOM   1211 3HG2 THR A  82       7.368  35.852  -5.750  1.00  1.19           H  
ATOM   1212  N   THR A  83       6.525  31.343  -7.644  1.00  1.20           N  
ATOM   1213  CA  THR A  83       6.797  29.922  -7.887  1.00  1.20           C  
ATOM   1214  C   THR A  83       8.253  29.758  -8.330  1.00  1.20           C  
ATOM   1215  O   THR A  83       8.747  30.539  -9.144  1.00  1.20           O  
ATOM   1216  CB  THR A  83       5.845  29.310  -8.943  1.00  1.20           C  
ATOM   1217  OG1 THR A  83       4.486  29.436  -8.490  1.00  1.20           O  
ATOM   1218  CG2 THR A  83       6.169  27.813  -9.140  1.00  1.20           C  
ATOM   1219  H   THR A  83       6.392  31.956  -8.436  1.00  1.20           H  
ATOM   1220  HA  THR A  83       6.662  29.371  -6.963  1.00  1.20           H  
ATOM   1221  HB  THR A  83       5.956  29.834  -9.891  1.00  1.20           H  
ATOM   1222  HG1 THR A  83       3.900  29.007  -9.121  1.00  1.20           H  
ATOM   1223 1HG2 THR A  83       5.488  27.382  -9.872  1.00  1.20           H  
ATOM   1224 2HG2 THR A  83       7.188  27.692  -9.494  1.00  1.20           H  
ATOM   1225 3HG2 THR A  83       6.056  27.294  -8.190  1.00  1.20           H  
ATOM   1226  N   ILE A  84       8.934  28.780  -7.744  1.00  1.20           N  
ATOM   1227  CA  ILE A  84      10.332  28.465  -8.021  1.00  1.20           C  
ATOM   1228  C   ILE A  84      10.448  27.344  -9.072  1.00  1.20           C  
ATOM   1229  O   ILE A  84      11.197  27.472 -10.043  1.00  1.20           O  
ATOM   1230  CB  ILE A  84      11.014  28.016  -6.732  1.00  1.20           C  
ATOM   1231  CG1 ILE A  84      10.993  29.121  -5.706  1.00  1.20           C  
ATOM   1232  CG2 ILE A  84      12.457  27.644  -7.023  1.00  1.20           C  
ATOM   1233  CD1 ILE A  84      11.346  28.649  -4.322  1.00  1.20           C  
ATOM   1234  H   ILE A  84       8.444  28.195  -7.080  1.00  1.20           H  
ATOM   1235  HA  ILE A  84      10.826  29.356  -8.403  1.00  1.20           H  
ATOM   1236  HB  ILE A  84      10.485  27.175  -6.332  1.00  1.20           H  
ATOM   1237 1HG1 ILE A  84      11.721  29.874  -6.004  1.00  1.20           H  
ATOM   1238 2HG1 ILE A  84      10.006  29.579  -5.676  1.00  1.20           H  
ATOM   1239 1HG2 ILE A  84      12.941  27.320  -6.117  1.00  1.20           H  
ATOM   1240 2HG2 ILE A  84      12.478  26.851  -7.753  1.00  1.20           H  
ATOM   1241 3HG2 ILE A  84      12.984  28.512  -7.421  1.00  1.20           H  
ATOM   1242 1HD1 ILE A  84      11.344  29.472  -3.646  1.00  1.20           H  
ATOM   1243 2HD1 ILE A  84      10.634  27.943  -3.991  1.00  1.20           H  
ATOM   1244 3HD1 ILE A  84      12.316  28.193  -4.328  1.00  1.20           H  
ATOM   1245  N   TYR A  85       9.724  26.231  -8.865  1.00  1.20           N  
ATOM   1246  CA  TYR A  85       9.766  25.125  -9.844  1.00  1.20           C  
ATOM   1247  C   TYR A  85       8.523  24.222  -9.834  1.00  1.20           C  
ATOM   1248  O   TYR A  85       7.685  24.278  -8.939  1.00  1.20           O  
ATOM   1249  CB  TYR A  85      11.045  24.251  -9.775  1.00  1.20           C  
ATOM   1250  CG  TYR A  85      11.353  23.369  -8.546  1.00  1.20           C  
ATOM   1251  CD1 TYR A  85      10.773  22.109  -8.436  1.00  1.20           C  
ATOM   1252  CD2 TYR A  85      12.310  23.748  -7.615  1.00  1.20           C  
ATOM   1253  CE1 TYR A  85      11.115  21.272  -7.393  1.00  1.20           C  
ATOM   1254  CE2 TYR A  85      12.649  22.893  -6.578  1.00  1.20           C  
ATOM   1255  CZ  TYR A  85      12.045  21.666  -6.465  1.00  1.20           C  
ATOM   1256  OH  TYR A  85      12.382  20.818  -5.438  1.00  1.20           O  
ATOM   1257  H   TYR A  85       9.125  26.193  -8.042  1.00  1.20           H  
ATOM   1258  HA  TYR A  85       9.787  25.583 -10.833  1.00  1.20           H  
ATOM   1259 1HB  TYR A  85      11.043  23.590 -10.641  1.00  1.20           H  
ATOM   1260 2HB  TYR A  85      11.904  24.908  -9.911  1.00  1.20           H  
ATOM   1261  HD1 TYR A  85      10.045  21.779  -9.177  1.00  1.20           H  
ATOM   1262  HD2 TYR A  85      12.807  24.700  -7.701  1.00  1.20           H  
ATOM   1263  HE1 TYR A  85      10.657  20.292  -7.311  1.00  1.20           H  
ATOM   1264  HE2 TYR A  85      13.406  23.192  -5.854  1.00  1.20           H  
ATOM   1265  HH  TYR A  85      11.893  19.994  -5.526  1.00  1.20           H  
ATOM   1266  N   ASP A  86       8.409  23.365 -10.850  1.00  1.22           N  
ATOM   1267  CA  ASP A  86       7.269  22.448 -10.985  1.00  1.22           C  
ATOM   1268  C   ASP A  86       7.677  21.098 -11.598  1.00  1.22           C  
ATOM   1269  O   ASP A  86       8.311  21.051 -12.655  1.00  1.22           O  
ATOM   1270  CB  ASP A  86       6.175  23.136 -11.841  1.00  1.22           C  
ATOM   1271  CG  ASP A  86       4.833  22.354 -12.036  1.00  1.22           C  
ATOM   1272  OD1 ASP A  86       4.868  21.278 -12.576  1.00  1.22           O  
ATOM   1273  OD2 ASP A  86       3.795  22.894 -11.707  1.00  1.22           O  
ATOM   1274  H   ASP A  86       9.126  23.352 -11.562  1.00  1.22           H  
ATOM   1275  HA  ASP A  86       6.864  22.254  -9.993  1.00  1.22           H  
ATOM   1276 1HB  ASP A  86       5.929  24.096 -11.382  1.00  1.22           H  
ATOM   1277 2HB  ASP A  86       6.582  23.349 -12.828  1.00  1.22           H  
ATOM   1278  N   ILE A  87       7.351  20.006 -10.892  1.00  1.28           N  
ATOM   1279  CA  ILE A  87       7.633  18.648 -11.363  1.00  1.28           C  
ATOM   1280  C   ILE A  87       6.335  17.928 -11.696  1.00  1.28           C  
ATOM   1281  O   ILE A  87       5.464  17.772 -10.838  1.00  1.28           O  
ATOM   1282  CB  ILE A  87       8.401  17.795 -10.331  1.00  1.28           C  
ATOM   1283  CG1 ILE A  87       9.759  18.431  -9.997  1.00  1.28           C  
ATOM   1284  CG2 ILE A  87       8.578  16.376 -10.868  1.00  1.28           C  
ATOM   1285  CD1 ILE A  87      10.497  17.736  -8.863  1.00  1.28           C  
ATOM   1286  H   ILE A  87       6.818  20.139 -10.033  1.00  1.28           H  
ATOM   1287  HA  ILE A  87       8.230  18.709 -12.271  1.00  1.28           H  
ATOM   1288  HB  ILE A  87       7.826  17.732  -9.420  1.00  1.28           H  
ATOM   1289 1HG1 ILE A  87      10.388  18.408 -10.887  1.00  1.28           H  
ATOM   1290 2HG1 ILE A  87       9.600  19.467  -9.716  1.00  1.28           H  
ATOM   1291 1HG2 ILE A  87       9.100  15.770 -10.130  1.00  1.28           H  
ATOM   1292 2HG2 ILE A  87       7.602  15.932 -11.071  1.00  1.28           H  
ATOM   1293 3HG2 ILE A  87       9.158  16.405 -11.789  1.00  1.28           H  
ATOM   1294 1HD1 ILE A  87      11.447  18.241  -8.683  1.00  1.28           H  
ATOM   1295 2HD1 ILE A  87       9.907  17.759  -7.965  1.00  1.28           H  
ATOM   1296 3HD1 ILE A  87      10.686  16.699  -9.136  1.00  1.28           H  
ATOM   1297  N   ASP A  88       6.192  17.507 -12.948  1.00  1.40           N  
ATOM   1298  CA  ASP A  88       4.963  16.862 -13.388  1.00  1.40           C  
ATOM   1299  C   ASP A  88       5.171  15.886 -14.545  1.00  1.40           C  
ATOM   1300  O   ASP A  88       5.685  16.291 -15.587  1.00  1.40           O  
ATOM   1301  CB  ASP A  88       3.940  17.927 -13.819  1.00  1.40           C  
ATOM   1302  CG  ASP A  88       2.530  17.373 -14.188  1.00  1.40           C  
ATOM   1303  OD1 ASP A  88       1.772  17.037 -13.301  1.00  1.40           O  
ATOM   1304  OD2 ASP A  88       2.229  17.322 -15.356  1.00  1.40           O  
ATOM   1305  H   ASP A  88       6.942  17.662 -13.607  1.00  1.40           H  
ATOM   1306  HA  ASP A  88       4.557  16.334 -12.535  1.00  1.40           H  
ATOM   1307 1HB  ASP A  88       3.823  18.665 -13.011  1.00  1.40           H  
ATOM   1308 2HB  ASP A  88       4.332  18.470 -14.679  1.00  1.40           H  
ATOM   1309  N   PRO A  89       4.803  14.603 -14.395  1.00  1.59           N  
ATOM   1310  CA  PRO A  89       4.403  13.791 -13.241  1.00  1.59           C  
ATOM   1311  C   PRO A  89       5.594  13.198 -12.496  1.00  1.59           C  
ATOM   1312  O   PRO A  89       6.714  13.177 -13.007  1.00  1.59           O  
ATOM   1313  CB  PRO A  89       3.596  12.682 -13.904  1.00  1.59           C  
ATOM   1314  CG  PRO A  89       4.305  12.461 -15.206  1.00  1.59           C  
ATOM   1315  CD  PRO A  89       4.730  13.857 -15.654  1.00  1.59           C  
ATOM   1316  HA  PRO A  89       3.748  14.355 -12.561  1.00  1.59           H  
ATOM   1317 1HB  PRO A  89       3.572  11.784 -13.261  1.00  1.59           H  
ATOM   1318 2HB  PRO A  89       2.559  13.003 -14.051  1.00  1.59           H  
ATOM   1319 1HG  PRO A  89       5.156  11.781 -15.055  1.00  1.59           H  
ATOM   1320 2HG  PRO A  89       3.627  11.968 -15.919  1.00  1.59           H  
ATOM   1321 1HD  PRO A  89       5.718  13.830 -16.133  1.00  1.59           H  
ATOM   1322 2HD  PRO A  89       3.968  14.312 -16.308  1.00  1.59           H  
ATOM   1323  N   ILE A  90       5.311  12.613 -11.345  1.00  1.87           N  
ATOM   1324  CA  ILE A  90       6.231  11.749 -10.626  1.00  1.87           C  
ATOM   1325  C   ILE A  90       5.689  10.320 -10.768  1.00  1.87           C  
ATOM   1326  O   ILE A  90       4.564  10.002 -10.345  1.00  1.87           O  
ATOM   1327  CB  ILE A  90       6.349  12.142  -9.148  1.00  1.87           C  
ATOM   1328  CG1 ILE A  90       6.852  13.623  -9.052  1.00  1.87           C  
ATOM   1329  CG2 ILE A  90       7.312  11.171  -8.472  1.00  1.87           C  
ATOM   1330  CD1 ILE A  90       6.744  14.262  -7.673  1.00  1.87           C  
ATOM   1331  H   ILE A  90       4.401  12.750 -10.943  1.00  1.87           H  
ATOM   1332  HA  ILE A  90       7.215  11.801 -11.086  1.00  1.87           H  
ATOM   1333  HB  ILE A  90       5.376  12.090  -8.664  1.00  1.87           H  
ATOM   1334 1HG1 ILE A  90       7.894  13.650  -9.361  1.00  1.87           H  
ATOM   1335 2HG1 ILE A  90       6.268  14.230  -9.744  1.00  1.87           H  
ATOM   1336 1HG2 ILE A  90       7.420  11.427  -7.449  1.00  1.87           H  
ATOM   1337 2HG2 ILE A  90       6.923  10.154  -8.553  1.00  1.87           H  
ATOM   1338 3HG2 ILE A  90       8.284  11.227  -8.959  1.00  1.87           H  
ATOM   1339 1HD1 ILE A  90       7.114  15.288  -7.718  1.00  1.87           H  
ATOM   1340 2HD1 ILE A  90       5.695  14.268  -7.358  1.00  1.87           H  
ATOM   1341 3HD1 ILE A  90       7.328  13.703  -6.966  1.00  1.87           H  
ATOM   1342  N   ASN A  91       6.510   9.447 -11.357  1.00  2.25           N  
ATOM   1343  CA  ASN A  91       6.102   8.090 -11.735  1.00  2.25           C  
ATOM   1344  C   ASN A  91       5.990   7.109 -10.574  1.00  2.25           C  
ATOM   1345  O   ASN A  91       6.784   6.172 -10.442  1.00  2.25           O  
ATOM   1346  CB  ASN A  91       7.084   7.557 -12.764  1.00  2.25           C  
ATOM   1347  CG  ASN A  91       6.672   6.252 -13.433  1.00  2.25           C  
ATOM   1348  OD1 ASN A  91       5.512   5.831 -13.387  1.00  2.25           O  
ATOM   1349  ND2 ASN A  91       7.626   5.609 -14.072  1.00  2.25           N  
ATOM   1350  H   ASN A  91       7.433   9.764 -11.616  1.00  2.25           H  
ATOM   1351  HA  ASN A  91       5.112   8.152 -12.194  1.00  2.25           H  
ATOM   1352 1HB  ASN A  91       7.234   8.310 -13.539  1.00  2.25           H  
ATOM   1353 2HB  ASN A  91       8.049   7.397 -12.281  1.00  2.25           H  
ATOM   1354 1HD2 ASN A  91       7.423   4.747 -14.539  1.00  2.25           H  
ATOM   1355 2HD2 ASN A  91       8.554   5.982 -14.094  1.00  2.25           H  
ATOM   1356  N   SER A  92       4.958   7.305  -9.772  1.00  2.76           N  
ATOM   1357  CA  SER A  92       4.748   6.480  -8.601  1.00  2.76           C  
ATOM   1358  C   SER A  92       4.727   5.019  -8.982  1.00  2.76           C  
ATOM   1359  O   SER A  92       4.202   4.634 -10.023  1.00  2.76           O  
ATOM   1360  CB  SER A  92       3.462   6.832  -7.913  1.00  2.76           C  
ATOM   1361  OG  SER A  92       3.490   8.133  -7.424  1.00  2.76           O  
ATOM   1362  H   SER A  92       4.360   8.108  -9.965  1.00  2.76           H  
ATOM   1363  HA  SER A  92       5.568   6.645  -7.917  1.00  2.76           H  
ATOM   1364 1HB  SER A  92       2.637   6.724  -8.616  1.00  2.76           H  
ATOM   1365 2HB  SER A  92       3.279   6.143  -7.099  1.00  2.76           H  
ATOM   1366  HG  SER A  92       2.565   8.296  -7.144  1.00  2.76           H  
ATOM   1367  N   GLY A  93       5.332   4.217  -8.126  1.00  3.37           N  
ATOM   1368  CA  GLY A  93       5.471   2.780  -8.311  1.00  3.37           C  
ATOM   1369  C   GLY A  93       6.938   2.477  -8.580  1.00  3.37           C  
ATOM   1370  O   GLY A  93       7.514   1.565  -7.970  1.00  3.37           O  
ATOM   1371  H   GLY A  93       5.718   4.637  -7.297  1.00  3.37           H  
ATOM   1372 1HA  GLY A  93       5.134   2.249  -7.423  1.00  3.37           H  
ATOM   1373 2HA  GLY A  93       4.859   2.450  -9.148  1.00  3.37           H  
ATOM   1374  N   ILE A  94       7.601   3.357  -9.360  1.00  4.07           N  
ATOM   1375  CA  ILE A  94       9.037   3.199  -9.618  1.00  4.07           C  
ATOM   1376  C   ILE A  94       9.742   3.391  -8.305  1.00  4.07           C  
ATOM   1377  O   ILE A  94      10.845   2.918  -8.084  1.00  4.07           O  
ATOM   1378  CB  ILE A  94       9.600   4.195 -10.647  1.00  4.07           C  
ATOM   1379  CG1 ILE A  94      10.940   3.653 -11.170  1.00  4.07           C  
ATOM   1380  CG2 ILE A  94       9.870   5.566 -10.002  1.00  4.07           C  
ATOM   1381  CD1 ILE A  94      10.813   2.347 -11.926  1.00  4.07           C  
ATOM   1382  H   ILE A  94       7.105   4.138  -9.802  1.00  4.07           H  
ATOM   1383  HA  ILE A  94       9.228   2.190  -9.976  1.00  4.07           H  
ATOM   1384  HB  ILE A  94       8.898   4.306 -11.475  1.00  4.07           H  
ATOM   1385 1HG1 ILE A  94      11.385   4.395 -11.830  1.00  4.07           H  
ATOM   1386 2HG1 ILE A  94      11.607   3.494 -10.327  1.00  4.07           H  
ATOM   1387 1HG2 ILE A  94      10.275   6.240 -10.751  1.00  4.07           H  
ATOM   1388 2HG2 ILE A  94       8.965   5.984  -9.605  1.00  4.07           H  
ATOM   1389 3HG2 ILE A  94      10.591   5.454  -9.199  1.00  4.07           H  
ATOM   1390 1HD1 ILE A  94      11.798   2.023 -12.262  1.00  4.07           H  
ATOM   1391 2HD1 ILE A  94      10.388   1.590 -11.273  1.00  4.07           H  
ATOM   1392 3HD1 ILE A  94      10.163   2.486 -12.788  1.00  4.07           H  
ATOM   1393  N   LEU A  95       9.072   4.114  -7.439  1.00  4.82           N  
ATOM   1394  CA  LEU A  95       9.509   4.470  -6.127  1.00  4.82           C  
ATOM   1395  C   LEU A  95       9.698   3.218  -5.263  1.00  4.82           C  
ATOM   1396  O   LEU A  95      10.553   3.184  -4.375  1.00  4.82           O  
ATOM   1397  CB  LEU A  95       8.419   5.345  -5.546  1.00  4.82           C  
ATOM   1398  CG  LEU A  95       8.160   6.629  -6.328  1.00  4.82           C  
ATOM   1399  CD1 LEU A  95       6.999   7.364  -5.643  1.00  4.82           C  
ATOM   1400  CD2 LEU A  95       9.460   7.425  -6.493  1.00  4.82           C  
ATOM   1401  H   LEU A  95       8.177   4.457  -7.751  1.00  4.82           H  
ATOM   1402  HA  LEU A  95      10.448   5.014  -6.191  1.00  4.82           H  
ATOM   1403 1HB  LEU A  95       7.494   4.776  -5.515  1.00  4.82           H  
ATOM   1404 2HB  LEU A  95       8.691   5.619  -4.528  1.00  4.82           H  
ATOM   1405  HG  LEU A  95       7.814   6.377  -7.330  1.00  4.82           H  
ATOM   1406 1HD1 LEU A  95       6.755   8.267  -6.206  1.00  4.82           H  
ATOM   1407 2HD1 LEU A  95       6.128   6.715  -5.613  1.00  4.82           H  
ATOM   1408 3HD1 LEU A  95       7.252   7.626  -4.637  1.00  4.82           H  
ATOM   1409 1HD2 LEU A  95       9.263   8.331  -7.070  1.00  4.82           H  
ATOM   1410 2HD2 LEU A  95       9.872   7.682  -5.568  1.00  4.82           H  
ATOM   1411 3HD2 LEU A  95      10.176   6.809  -7.025  1.00  4.82           H  
ATOM   1412  N   SER A  96       8.899   2.165  -5.517  1.00  5.60           N  
ATOM   1413  CA  SER A  96       9.023   0.946  -4.736  1.00  5.60           C  
ATOM   1414  C   SER A  96      10.164   0.126  -5.319  1.00  5.60           C  
ATOM   1415  O   SER A  96      10.854  -0.616  -4.610  1.00  5.60           O  
ATOM   1416  CB  SER A  96       7.718   0.162  -4.751  1.00  5.60           C  
ATOM   1417  OG  SER A  96       7.420  -0.353  -6.026  1.00  5.60           O  
ATOM   1418  H   SER A  96       8.232   2.183  -6.281  1.00  5.60           H  
ATOM   1419  HA  SER A  96       9.265   1.205  -3.705  1.00  5.60           H  
ATOM   1420 1HB  SER A  96       7.768  -0.651  -4.029  1.00  5.60           H  
ATOM   1421 2HB  SER A  96       6.920   0.820  -4.436  1.00  5.60           H  
ATOM   1422  HG  SER A  96       7.557   0.378  -6.664  1.00  5.60           H  
ATOM   1423  N   VAL A  97      10.437   0.347  -6.607  1.00  6.40           N  
ATOM   1424  CA  VAL A  97      11.539  -0.332  -7.269  1.00  6.40           C  
ATOM   1425  C   VAL A  97      12.849   0.266  -6.770  1.00  6.40           C  
ATOM   1426  O   VAL A  97      13.772  -0.463  -6.386  1.00  6.40           O  
ATOM   1427  CB  VAL A  97      11.438  -0.185  -8.799  1.00  6.40           C  
ATOM   1428  CG1 VAL A  97      12.657  -0.771  -9.462  1.00  6.40           C  
ATOM   1429  CG2 VAL A  97      10.156  -0.845  -9.278  1.00  6.40           C  
ATOM   1430  H   VAL A  97       9.818   0.960  -7.139  1.00  6.40           H  
ATOM   1431  HA  VAL A  97      11.508  -1.392  -7.013  1.00  6.40           H  
ATOM   1432  HB  VAL A  97      11.421   0.854  -9.059  1.00  6.40           H  
ATOM   1433 1HG1 VAL A  97      12.579  -0.643 -10.541  1.00  6.40           H  
ATOM   1434 2HG1 VAL A  97      13.549  -0.257  -9.099  1.00  6.40           H  
ATOM   1435 3HG1 VAL A  97      12.727  -1.832  -9.226  1.00  6.40           H  
ATOM   1436 1HG2 VAL A  97      10.068  -0.732 -10.356  1.00  6.40           H  
ATOM   1437 2HG2 VAL A  97      10.173  -1.902  -9.023  1.00  6.40           H  
ATOM   1438 3HG2 VAL A  97       9.302  -0.366  -8.790  1.00  6.40           H  
ATOM   1439  N   LEU A  98      12.896   1.602  -6.730  1.00  7.22           N  
ATOM   1440  CA  LEU A  98      14.059   2.337  -6.261  1.00  7.22           C  
ATOM   1441  C   LEU A  98      14.322   2.032  -4.797  1.00  7.22           C  
ATOM   1442  O   LEU A  98      15.467   1.838  -4.388  1.00  7.22           O  
ATOM   1443  CB  LEU A  98      13.815   3.838  -6.413  1.00  7.22           C  
ATOM   1444  CG  LEU A  98      13.743   4.375  -7.833  1.00  7.22           C  
ATOM   1445  CD1 LEU A  98      13.308   5.831  -7.773  1.00  7.22           C  
ATOM   1446  CD2 LEU A  98      15.075   4.212  -8.506  1.00  7.22           C  
ATOM   1447  H   LEU A  98      12.093   2.124  -7.069  1.00  7.22           H  
ATOM   1448  HA  LEU A  98      14.925   2.039  -6.850  1.00  7.22           H  
ATOM   1449 1HB  LEU A  98      12.861   4.062  -5.949  1.00  7.22           H  
ATOM   1450 2HB  LEU A  98      14.595   4.379  -5.879  1.00  7.22           H  
ATOM   1451  HG  LEU A  98      13.009   3.827  -8.391  1.00  7.22           H  
ATOM   1452 1HD1 LEU A  98      13.232   6.232  -8.783  1.00  7.22           H  
ATOM   1453 2HD1 LEU A  98      12.345   5.897  -7.288  1.00  7.22           H  
ATOM   1454 3HD1 LEU A  98      14.039   6.406  -7.208  1.00  7.22           H  
ATOM   1455 1HD2 LEU A  98      15.013   4.596  -9.525  1.00  7.22           H  
ATOM   1456 2HD2 LEU A  98      15.834   4.766  -7.953  1.00  7.22           H  
ATOM   1457 3HD2 LEU A  98      15.340   3.155  -8.532  1.00  7.22           H  
ATOM   1458  N   GLY A  99      13.251   1.937  -4.007  1.00  8.01           N  
ATOM   1459  CA  GLY A  99      13.369   1.594  -2.600  1.00  8.01           C  
ATOM   1460  C   GLY A  99      13.983   0.207  -2.442  1.00  8.01           C  
ATOM   1461  O   GLY A  99      15.019   0.035  -1.798  1.00  8.01           O  
ATOM   1462  H   GLY A  99      12.322   2.147  -4.369  1.00  8.01           H  
ATOM   1463 1HA  GLY A  99      13.986   2.334  -2.093  1.00  8.01           H  
ATOM   1464 2HA  GLY A  99      12.381   1.620  -2.141  1.00  8.01           H  
ATOM   1465  N   THR A 100      13.371  -0.777  -3.099  1.00  8.74           N  
ATOM   1466  CA  THR A 100      13.792  -2.173  -3.059  1.00  8.74           C  
ATOM   1467  C   THR A 100      15.234  -2.360  -3.517  1.00  8.74           C  
ATOM   1468  O   THR A 100      15.969  -3.184  -2.967  1.00  8.74           O  
ATOM   1469  CB  THR A 100      12.879  -3.040  -3.945  1.00  8.74           C  
ATOM   1470  OG1 THR A 100      11.527  -2.953  -3.475  1.00  8.74           O  
ATOM   1471  CG2 THR A 100      13.334  -4.487  -3.910  1.00  8.74           C  
ATOM   1472  H   THR A 100      12.533  -0.566  -3.640  1.00  8.74           H  
ATOM   1473  HA  THR A 100      13.714  -2.524  -2.031  1.00  8.74           H  
ATOM   1474  HB  THR A 100      12.919  -2.673  -4.973  1.00  8.74           H  
ATOM   1475  HG1 THR A 100      11.175  -2.062  -3.703  1.00  8.74           H  
ATOM   1476 1HG2 THR A 100      12.682  -5.086  -4.543  1.00  8.74           H  
ATOM   1477 2HG2 THR A 100      14.359  -4.552  -4.277  1.00  8.74           H  
ATOM   1478 3HG2 THR A 100      13.289  -4.858  -2.888  1.00  8.74           H  
ATOM   1479  N   SER A 101      15.629  -1.601  -4.533  1.00  9.37           N  
ATOM   1480  CA  SER A 101      16.936  -1.688  -5.157  1.00  9.37           C  
ATOM   1481  C   SER A 101      18.055  -0.908  -4.442  1.00  9.37           C  
ATOM   1482  O   SER A 101      19.199  -0.948  -4.905  1.00  9.37           O  
ATOM   1483  CB  SER A 101      16.825  -1.150  -6.569  1.00  9.37           C  
ATOM   1484  OG  SER A 101      15.913  -1.898  -7.321  1.00  9.37           O  
ATOM   1485  H   SER A 101      14.959  -0.953  -4.946  1.00  9.37           H  
ATOM   1486  HA  SER A 101      17.221  -2.739  -5.190  1.00  9.37           H  
ATOM   1487 1HB  SER A 101      16.503  -0.107  -6.532  1.00  9.37           H  
ATOM   1488 2HB  SER A 101      17.803  -1.177  -7.043  1.00  9.37           H  
ATOM   1489  HG  SER A 101      15.030  -1.641  -6.966  1.00  9.37           H  
ATOM   1490  N   SER A 102      17.729  -0.174  -3.368  1.00  9.90           N  
ATOM   1491  CA  SER A 102      18.710   0.645  -2.658  1.00  9.90           C  
ATOM   1492  C   SER A 102      19.175   0.001  -1.350  1.00  9.90           C  
ATOM   1493  O   SER A 102      18.821   0.482  -0.273  1.00  9.90           O  
ATOM   1494  OXT SER A 102      20.173  -0.722  -1.374  1.00  9.90           O  
ATOM   1495  CB  SER A 102      18.123   2.013  -2.360  1.00  9.90           C  
ATOM   1496  OG  SER A 102      17.867   2.726  -3.539  1.00  9.90           O  
ATOM   1497  H   SER A 102      16.769  -0.179  -3.018  1.00  9.90           H  
ATOM   1498  HA  SER A 102      19.579   0.773  -3.302  1.00  9.90           H  
ATOM   1499 1HB  SER A 102      17.191   1.895  -1.800  1.00  9.90           H  
ATOM   1500 2HB  SER A 102      18.814   2.574  -1.736  1.00  9.90           H  
ATOM   1501  HG  SER A 102      17.028   2.359  -3.900  1.00  9.90           H  
TER    1502
ENDMDL

REMARK ID 140203 MODEL 3 2021-10-16_00000058_2_11
PFRMAT TS
TARGET 2021-10-16_00000058_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.979  -0.356  -1.881  1.00  3.61           N  
ATOM      2  CA  MET A   1       2.408  -0.057  -1.838  1.00  3.61           C  
ATOM      3  C   MET A   1       2.672   1.439  -1.901  1.00  3.61           C  
ATOM      4  O   MET A   1       2.268   2.118  -2.850  1.00  3.61           O  
ATOM      5  CB  MET A   1       3.153  -0.768  -2.965  1.00  3.61           C  
ATOM      6  CG  MET A   1       4.667  -0.543  -2.951  1.00  3.61           C  
ATOM      7  SD  MET A   1       5.531  -1.485  -4.234  1.00  3.61           S  
ATOM      8  CE  MET A   1       5.089  -0.578  -5.703  1.00  3.61           C  
ATOM      9 1H   MET A   1       0.774  -1.166  -1.319  1.00  3.61           H  
ATOM     10 2H   MET A   1       0.461   0.438  -1.515  1.00  3.61           H  
ATOM     11 3H   MET A   1       0.684  -0.516  -2.830  1.00  3.61           H  
ATOM     12  HA  MET A   1       2.801  -0.416  -0.889  1.00  3.61           H  
ATOM     13 1HB  MET A   1       2.969  -1.838  -2.908  1.00  3.61           H  
ATOM     14 2HB  MET A   1       2.772  -0.419  -3.925  1.00  3.61           H  
ATOM     15 1HG  MET A   1       4.879   0.522  -3.100  1.00  3.61           H  
ATOM     16 2HG  MET A   1       5.070  -0.832  -1.982  1.00  3.61           H  
ATOM     17 1HE  MET A   1       5.545  -1.050  -6.573  1.00  3.61           H  
ATOM     18 2HE  MET A   1       4.003  -0.571  -5.819  1.00  3.61           H  
ATOM     19 3HE  MET A   1       5.452   0.442  -5.614  1.00  3.61           H  
ATOM     20  N   ALA A   2       3.357   1.942  -0.877  1.00  3.62           N  
ATOM     21  CA  ALA A   2       3.690   3.361  -0.723  1.00  3.62           C  
ATOM     22  C   ALA A   2       4.606   3.912  -1.808  1.00  3.62           C  
ATOM     23  O   ALA A   2       5.481   3.197  -2.307  1.00  3.62           O  
ATOM     24  CB  ALA A   2       4.377   3.585   0.608  1.00  3.62           C  
ATOM     25  H   ALA A   2       3.668   1.311  -0.148  1.00  3.62           H  
ATOM     26  HA  ALA A   2       2.753   3.921  -0.749  1.00  3.62           H  
ATOM     27 1HB  ALA A   2       4.567   4.648   0.724  1.00  3.62           H  
ATOM     28 2HB  ALA A   2       3.763   3.232   1.415  1.00  3.62           H  
ATOM     29 3HB  ALA A   2       5.323   3.044   0.626  1.00  3.62           H  
ATOM     30  N   ALA A   3       4.461   5.205  -2.105  1.00  3.64           N  
ATOM     31  CA  ALA A   3       5.361   5.910  -3.012  1.00  3.64           C  
ATOM     32  C   ALA A   3       5.683   7.322  -2.489  1.00  3.64           C  
ATOM     33  O   ALA A   3       4.827   8.031  -1.942  1.00  3.64           O  
ATOM     34  CB  ALA A   3       4.734   5.969  -4.383  1.00  3.64           C  
ATOM     35  H   ALA A   3       3.667   5.713  -1.722  1.00  3.64           H  
ATOM     36  HA  ALA A   3       6.301   5.360  -3.069  1.00  3.64           H  
ATOM     37 1HB  ALA A   3       5.401   6.480  -5.072  1.00  3.64           H  
ATOM     38 2HB  ALA A   3       4.576   4.975  -4.709  1.00  3.64           H  
ATOM     39 3HB  ALA A   3       3.791   6.479  -4.323  1.00  3.64           H  
ATOM     40  N   GLU A   4       6.946   7.744  -2.696  1.00  3.64           N  
ATOM     41  CA  GLU A   4       7.425   9.055  -2.232  1.00  3.64           C  
ATOM     42  C   GLU A   4       6.728  10.268  -2.838  1.00  3.64           C  
ATOM     43  O   GLU A   4       6.765  11.355  -2.266  1.00  3.64           O  
ATOM     44  CB  GLU A   4       8.942   9.223  -2.423  1.00  3.64           C  
ATOM     45  CG  GLU A   4       9.453   9.340  -3.866  1.00  3.64           C  
ATOM     46  CD  GLU A   4      10.982   9.608  -3.946  1.00  3.64           C  
ATOM     47  OE1 GLU A   4      11.776   8.711  -3.715  1.00  3.64           O  
ATOM     48  OE2 GLU A   4      11.338  10.719  -4.250  1.00  3.64           O  
ATOM     49  H   GLU A   4       7.595   7.124  -3.165  1.00  3.64           H  
ATOM     50  HA  GLU A   4       7.260   9.084  -1.172  1.00  3.64           H  
ATOM     51 1HB  GLU A   4       9.268  10.116  -1.890  1.00  3.64           H  
ATOM     52 2HB  GLU A   4       9.452   8.374  -1.967  1.00  3.64           H  
ATOM     53 1HG  GLU A   4       9.223   8.420  -4.405  1.00  3.64           H  
ATOM     54 2HG  GLU A   4       8.934  10.153  -4.361  1.00  3.64           H  
ATOM     55  N   LEU A   5       6.148  10.093  -4.019  1.00  3.59           N  
ATOM     56  CA  LEU A   5       5.482  11.174  -4.729  1.00  3.59           C  
ATOM     57  C   LEU A   5       6.158  12.531  -4.592  1.00  3.59           C  
ATOM     58  O   LEU A   5       5.542  13.520  -4.179  1.00  3.59           O  
ATOM     59  CB  LEU A   5       4.030  11.291  -4.298  1.00  3.59           C  
ATOM     60  CG  LEU A   5       3.067  10.411  -5.010  1.00  3.59           C  
ATOM     61  CD1 LEU A   5       3.206  10.583  -6.462  1.00  3.59           C  
ATOM     62  CD2 LEU A   5       3.295   9.055  -4.628  1.00  3.59           C  
ATOM     63  H   LEU A   5       6.165   9.171  -4.421  1.00  3.59           H  
ATOM     64  HA  LEU A   5       5.486  10.920  -5.779  1.00  3.59           H  
ATOM     65 1HB  LEU A   5       3.982  10.986  -3.264  1.00  3.59           H  
ATOM     66 2HB  LEU A   5       3.695  12.320  -4.378  1.00  3.59           H  
ATOM     67  HG  LEU A   5       2.083  10.695  -4.751  1.00  3.59           H  
ATOM     68 1HD1 LEU A   5       2.479   9.980  -6.948  1.00  3.59           H  
ATOM     69 2HD1 LEU A   5       3.040  11.616  -6.712  1.00  3.59           H  
ATOM     70 3HD1 LEU A   5       4.197  10.286  -6.770  1.00  3.59           H  
ATOM     71 1HD2 LEU A   5       2.593   8.414  -5.129  1.00  3.59           H  
ATOM     72 2HD2 LEU A   5       4.308   8.782  -4.902  1.00  3.59           H  
ATOM     73 3HD2 LEU A   5       3.166   8.959  -3.563  1.00  3.59           H  
ATOM     74  N   HIS A   6       7.421  12.618  -4.996  1.00  3.40           N  
ATOM     75  CA  HIS A   6       8.083  13.909  -4.961  1.00  3.40           C  
ATOM     76  C   HIS A   6       7.580  14.758  -6.126  1.00  3.40           C  
ATOM     77  O   HIS A   6       8.259  14.927  -7.135  1.00  3.40           O  
ATOM     78  CB  HIS A   6       9.600  13.745  -5.044  1.00  3.40           C  
ATOM     79  CG  HIS A   6      10.361  14.999  -4.729  1.00  3.40           C  
ATOM     80  ND1 HIS A   6      11.698  15.150  -5.030  1.00  3.40           N  
ATOM     81  CD2 HIS A   6       9.977  16.152  -4.133  1.00  3.40           C  
ATOM     82  CE1 HIS A   6      12.104  16.342  -4.634  1.00  3.40           C  
ATOM     83  NE2 HIS A   6      11.081  16.971  -4.087  1.00  3.40           N  
ATOM     84  H   HIS A   6       7.917  11.797  -5.309  1.00  3.40           H  
ATOM     85  HA  HIS A   6       7.845  14.424  -4.032  1.00  3.40           H  
ATOM     86 1HB  HIS A   6       9.919  12.962  -4.350  1.00  3.40           H  
ATOM     87 2HB  HIS A   6       9.872  13.420  -6.048  1.00  3.40           H  
ATOM     88  HD1 HIS A   6      12.283  14.466  -5.469  1.00  3.40           H  
ATOM     89  HD2 HIS A   6       9.022  16.493  -3.727  1.00  3.40           H  
ATOM     90  HE1 HIS A   6      13.138  16.653  -4.783  1.00  3.40           H  
ATOM     91  N   ILE A   7       6.370  15.288  -5.957  1.00  3.05           N  
ATOM     92  CA  ILE A   7       5.649  16.082  -6.955  1.00  3.05           C  
ATOM     93  C   ILE A   7       6.236  17.465  -7.206  1.00  3.05           C  
ATOM     94  O   ILE A   7       5.850  18.123  -8.173  1.00  3.05           O  
ATOM     95  CB  ILE A   7       4.141  16.149  -6.601  1.00  3.05           C  
ATOM     96  CG1 ILE A   7       3.927  16.841  -5.220  1.00  3.05           C  
ATOM     97  CG2 ILE A   7       3.493  14.779  -6.667  1.00  3.05           C  
ATOM     98  CD1 ILE A   7       2.451  17.067  -4.850  1.00  3.05           C  
ATOM     99  H   ILE A   7       5.904  15.052  -5.085  1.00  3.05           H  
ATOM    100  HA  ILE A   7       5.712  15.541  -7.898  1.00  3.05           H  
ATOM    101  HB  ILE A   7       3.652  16.782  -7.338  1.00  3.05           H  
ATOM    102 1HG1 ILE A   7       4.394  16.231  -4.440  1.00  3.05           H  
ATOM    103 2HG1 ILE A   7       4.421  17.817  -5.240  1.00  3.05           H  
ATOM    104 1HG2 ILE A   7       2.441  14.892  -6.460  1.00  3.05           H  
ATOM    105 2HG2 ILE A   7       3.624  14.358  -7.662  1.00  3.05           H  
ATOM    106 3HG2 ILE A   7       3.938  14.122  -5.941  1.00  3.05           H  
ATOM    107 1HD1 ILE A   7       2.390  17.566  -3.881  1.00  3.05           H  
ATOM    108 2HD1 ILE A   7       1.979  17.679  -5.601  1.00  3.05           H  
ATOM    109 3HD1 ILE A   7       1.941  16.104  -4.793  1.00  3.05           H  
ATOM    110  N   THR A   8       7.175  17.867  -6.343  1.00  2.58           N  
ATOM    111  CA  THR A   8       7.918  19.128  -6.356  1.00  2.58           C  
ATOM    112  C   THR A   8       7.237  20.096  -5.373  1.00  2.58           C  
ATOM    113  O   THR A   8       6.042  20.349  -5.512  1.00  2.58           O  
ATOM    114  CB  THR A   8       8.004  19.781  -7.766  1.00  2.58           C  
ATOM    115  OG1 THR A   8       8.591  18.860  -8.688  1.00  2.58           O  
ATOM    116  CG2 THR A   8       8.900  20.998  -7.720  1.00  2.58           C  
ATOM    117  H   THR A   8       7.394  17.211  -5.612  1.00  2.58           H  
ATOM    118  HA  THR A   8       8.936  18.912  -6.060  1.00  2.58           H  
ATOM    119  HB  THR A   8       7.030  20.114  -8.114  1.00  2.58           H  
ATOM    120  HG1 THR A   8       7.919  18.212  -8.944  1.00  2.58           H  
ATOM    121 1HG2 THR A   8       8.963  21.432  -8.716  1.00  2.58           H  
ATOM    122 2HG2 THR A   8       8.507  21.715  -7.054  1.00  2.58           H  
ATOM    123 3HG2 THR A   8       9.895  20.700  -7.391  1.00  2.58           H  
ATOM    124  N   PRO A   9       7.950  20.644  -4.361  1.00  2.10           N  
ATOM    125  CA  PRO A   9       7.458  21.615  -3.381  1.00  2.10           C  
ATOM    126  C   PRO A   9       6.735  22.796  -4.024  1.00  2.10           C  
ATOM    127  O   PRO A   9       5.853  23.408  -3.411  1.00  2.10           O  
ATOM    128  CB  PRO A   9       8.753  22.070  -2.705  1.00  2.10           C  
ATOM    129  CG  PRO A   9       9.661  20.881  -2.799  1.00  2.10           C  
ATOM    130  CD  PRO A   9       9.363  20.261  -4.138  1.00  2.10           C  
ATOM    131  HA  PRO A   9       6.791  21.091  -2.682  1.00  2.10           H  
ATOM    132 1HB  PRO A   9       9.147  22.962  -3.214  1.00  2.10           H  
ATOM    133 2HB  PRO A   9       8.552  22.366  -1.668  1.00  2.10           H  
ATOM    134 1HG  PRO A   9      10.710  21.198  -2.706  1.00  2.10           H  
ATOM    135 2HG  PRO A   9       9.463  20.194  -1.964  1.00  2.10           H  
ATOM    136 1HD  PRO A   9      10.031  20.666  -4.908  1.00  2.10           H  
ATOM    137 2HD  PRO A   9       9.462  19.182  -4.009  1.00  2.10           H  
ATOM    138  N   SER A  10       7.161  23.119  -5.247  1.00  1.73           N  
ATOM    139  CA  SER A  10       6.644  24.202  -6.060  1.00  1.73           C  
ATOM    140  C   SER A  10       6.565  25.497  -5.268  1.00  1.73           C  
ATOM    141  O   SER A  10       7.325  25.703  -4.326  1.00  1.73           O  
ATOM    142  CB  SER A  10       5.274  23.789  -6.601  1.00  1.73           C  
ATOM    143  OG  SER A  10       4.801  24.709  -7.538  1.00  1.73           O  
ATOM    144  H   SER A  10       7.895  22.565  -5.646  1.00  1.73           H  
ATOM    145  HA  SER A  10       7.324  24.356  -6.899  1.00  1.73           H  
ATOM    146 1HB  SER A  10       5.353  22.799  -7.059  1.00  1.73           H  
ATOM    147 2HB  SER A  10       4.561  23.708  -5.776  1.00  1.73           H  
ATOM    148  HG  SER A  10       3.988  24.329  -7.892  1.00  1.73           H  
ATOM    149  N   ARG A  11       5.672  26.385  -5.677  1.00  1.48           N  
ATOM    150  CA  ARG A  11       5.419  27.605  -4.931  1.00  1.48           C  
ATOM    151  C   ARG A  11       4.085  28.209  -5.341  1.00  1.48           C  
ATOM    152  O   ARG A  11       3.758  28.283  -6.528  1.00  1.48           O  
ATOM    153  CB  ARG A  11       6.529  28.624  -5.110  1.00  1.48           C  
ATOM    154  CG  ARG A  11       6.456  29.796  -4.143  1.00  1.48           C  
ATOM    155  CD  ARG A  11       7.629  30.706  -4.262  1.00  1.48           C  
ATOM    156  NE  ARG A  11       7.654  31.404  -5.545  1.00  1.48           N  
ATOM    157  CZ  ARG A  11       8.567  32.328  -5.904  1.00  1.48           C  
ATOM    158  NH1 ARG A  11       9.523  32.669  -5.070  1.00  1.48           N  
ATOM    159  NH2 ARG A  11       8.497  32.894  -7.099  1.00  1.48           N  
ATOM    160  H   ARG A  11       5.129  26.157  -6.496  1.00  1.48           H  
ATOM    161  HA  ARG A  11       5.371  27.351  -3.874  1.00  1.48           H  
ATOM    162 1HB  ARG A  11       7.498  28.152  -4.973  1.00  1.48           H  
ATOM    163 2HB  ARG A  11       6.494  29.026  -6.120  1.00  1.48           H  
ATOM    164 1HG  ARG A  11       5.557  30.370  -4.315  1.00  1.48           H  
ATOM    165 2HG  ARG A  11       6.435  29.404  -3.125  1.00  1.48           H  
ATOM    166 1HD  ARG A  11       7.585  31.448  -3.467  1.00  1.48           H  
ATOM    167 2HD  ARG A  11       8.547  30.129  -4.165  1.00  1.48           H  
ATOM    168  HE  ARG A  11       6.930  31.174  -6.213  1.00  1.48           H  
ATOM    169 1HH1 ARG A  11       9.567  32.241  -4.155  1.00  1.48           H  
ATOM    170 2HH1 ARG A  11      10.204  33.363  -5.338  1.00  1.48           H  
ATOM    171 1HH2 ARG A  11       7.758  32.633  -7.740  1.00  1.48           H  
ATOM    172 2HH2 ARG A  11       9.178  33.587  -7.369  1.00  1.48           H  
ATOM    173  N   ALA A  12       3.337  28.676  -4.360  1.00  1.35           N  
ATOM    174  CA  ALA A  12       2.080  29.344  -4.598  1.00  1.35           C  
ATOM    175  C   ALA A  12       2.229  30.836  -4.413  1.00  1.35           C  
ATOM    176  O   ALA A  12       2.577  31.279  -3.315  1.00  1.35           O  
ATOM    177  CB  ALA A  12       1.060  28.799  -3.649  1.00  1.35           C  
ATOM    178  H   ALA A  12       3.655  28.547  -3.402  1.00  1.35           H  
ATOM    179  HA  ALA A  12       1.769  29.155  -5.624  1.00  1.35           H  
ATOM    180 1HB  ALA A  12       0.112  29.275  -3.818  1.00  1.35           H  
ATOM    181 2HB  ALA A  12       0.994  27.748  -3.823  1.00  1.35           H  
ATOM    182 3HB  ALA A  12       1.378  28.982  -2.623  1.00  1.35           H  
ATOM    183  N   THR A  13       1.989  31.603  -5.473  1.00  1.31           N  
ATOM    184  CA  THR A  13       2.127  33.048  -5.374  1.00  1.31           C  
ATOM    185  C   THR A  13       0.885  33.749  -5.888  1.00  1.31           C  
ATOM    186  O   THR A  13       0.136  33.190  -6.694  1.00  1.31           O  
ATOM    187  CB  THR A  13       3.341  33.576  -6.151  1.00  1.31           C  
ATOM    188  OG1 THR A  13       3.165  33.320  -7.553  1.00  1.31           O  
ATOM    189  CG2 THR A  13       4.618  32.922  -5.668  1.00  1.31           C  
ATOM    190  H   THR A  13       1.714  31.185  -6.351  1.00  1.31           H  
ATOM    191  HA  THR A  13       2.262  33.309  -4.333  1.00  1.31           H  
ATOM    192  HB  THR A  13       3.412  34.652  -5.996  1.00  1.31           H  
ATOM    193  HG1 THR A  13       2.428  33.862  -7.880  1.00  1.31           H  
ATOM    194 1HG2 THR A  13       5.458  33.327  -6.224  1.00  1.31           H  
ATOM    195 2HG2 THR A  13       4.760  33.124  -4.602  1.00  1.31           H  
ATOM    196 3HG2 THR A  13       4.558  31.852  -5.831  1.00  1.31           H  
ATOM    197  N   SER A  14       0.713  34.991  -5.458  1.00  1.30           N  
ATOM    198  CA  SER A  14      -0.380  35.837  -5.906  1.00  1.30           C  
ATOM    199  C   SER A  14      -0.052  36.407  -7.264  1.00  1.30           C  
ATOM    200  O   SER A  14       1.081  36.296  -7.737  1.00  1.30           O  
ATOM    201  CB  SER A  14      -0.593  37.014  -4.982  1.00  1.30           C  
ATOM    202  OG  SER A  14       0.403  37.997  -5.176  1.00  1.30           O  
ATOM    203  H   SER A  14       1.367  35.336  -4.756  1.00  1.30           H  
ATOM    204  HA  SER A  14      -1.290  35.243  -5.978  1.00  1.30           H  
ATOM    205 1HB  SER A  14      -1.578  37.444  -5.150  1.00  1.30           H  
ATOM    206 2HB  SER A  14      -0.552  36.680  -3.962  1.00  1.30           H  
ATOM    207  HG  SER A  14       0.234  38.663  -4.491  1.00  1.30           H  
ATOM    208  N   SER A  15      -1.015  37.095  -7.861  1.00  1.28           N  
ATOM    209  CA  SER A  15      -0.811  37.764  -9.141  1.00  1.28           C  
ATOM    210  C   SER A  15       0.241  38.884  -9.053  1.00  1.28           C  
ATOM    211  O   SER A  15       0.719  39.371 -10.078  1.00  1.28           O  
ATOM    212  CB  SER A  15      -2.130  38.318  -9.643  1.00  1.28           C  
ATOM    213  OG  SER A  15      -2.592  39.350  -8.815  1.00  1.28           O  
ATOM    214  H   SER A  15      -1.923  37.146  -7.424  1.00  1.28           H  
ATOM    215  HA  SER A  15      -0.455  37.022  -9.858  1.00  1.28           H  
ATOM    216 1HB  SER A  15      -2.005  38.692 -10.659  1.00  1.28           H  
ATOM    217 2HB  SER A  15      -2.869  37.519  -9.677  1.00  1.28           H  
ATOM    218  HG  SER A  15      -1.996  40.094  -8.961  1.00  1.28           H  
ATOM    219  N   ASN A  16       0.572  39.312  -7.822  1.00  1.22           N  
ATOM    220  CA  ASN A  16       1.560  40.347  -7.571  1.00  1.22           C  
ATOM    221  C   ASN A  16       2.901  39.732  -7.156  1.00  1.22           C  
ATOM    222  O   ASN A  16       3.821  40.449  -6.755  1.00  1.22           O  
ATOM    223  CB  ASN A  16       1.060  41.304  -6.501  1.00  1.22           C  
ATOM    224  CG  ASN A  16      -0.114  42.133  -6.972  1.00  1.22           C  
ATOM    225  OD1 ASN A  16      -0.149  42.576  -8.126  1.00  1.22           O  
ATOM    226  ND2 ASN A  16      -1.074  42.353  -6.105  1.00  1.22           N  
ATOM    227  H   ASN A  16       0.176  38.860  -7.007  1.00  1.22           H  
ATOM    228  HA  ASN A  16       1.727  40.904  -8.493  1.00  1.22           H  
ATOM    229 1HB  ASN A  16       0.760  40.736  -5.621  1.00  1.22           H  
ATOM    230 2HB  ASN A  16       1.869  41.969  -6.201  1.00  1.22           H  
ATOM    231 1HD2 ASN A  16      -1.871  42.900  -6.369  1.00  1.22           H  
ATOM    232 2HD2 ASN A  16      -1.017  41.980  -5.180  1.00  1.22           H  
ATOM    233  N   GLY A  17       3.014  38.402  -7.251  1.00  1.10           N  
ATOM    234  CA  GLY A  17       4.243  37.703  -6.897  1.00  1.10           C  
ATOM    235  C   GLY A  17       4.459  37.523  -5.394  1.00  1.10           C  
ATOM    236  O   GLY A  17       5.592  37.317  -4.956  1.00  1.10           O  
ATOM    237  H   GLY A  17       2.234  37.836  -7.577  1.00  1.10           H  
ATOM    238 1HA  GLY A  17       4.232  36.723  -7.375  1.00  1.10           H  
ATOM    239 2HA  GLY A  17       5.089  38.243  -7.318  1.00  1.10           H  
ATOM    240  N   LEU A  18       3.401  37.606  -4.585  1.00  0.96           N  
ATOM    241  CA  LEU A  18       3.606  37.485  -3.148  1.00  0.96           C  
ATOM    242  C   LEU A  18       3.371  36.046  -2.710  1.00  0.96           C  
ATOM    243  O   LEU A  18       2.468  35.380  -3.214  1.00  0.96           O  
ATOM    244  CB  LEU A  18       2.669  38.454  -2.434  1.00  0.96           C  
ATOM    245  CG  LEU A  18       2.834  39.912  -2.888  1.00  0.96           C  
ATOM    246  CD1 LEU A  18       1.820  40.775  -2.185  1.00  0.96           C  
ATOM    247  CD2 LEU A  18       4.250  40.368  -2.613  1.00  0.96           C  
ATOM    248  H   LEU A  18       2.464  37.762  -4.949  1.00  0.96           H  
ATOM    249  HA  LEU A  18       4.634  37.755  -2.912  1.00  0.96           H  
ATOM    250 1HB  LEU A  18       1.642  38.149  -2.613  1.00  0.96           H  
ATOM    251 2HB  LEU A  18       2.865  38.406  -1.362  1.00  0.96           H  
ATOM    252  HG  LEU A  18       2.645  39.980  -3.961  1.00  0.96           H  
ATOM    253 1HD1 LEU A  18       1.928  41.805  -2.522  1.00  0.96           H  
ATOM    254 2HD1 LEU A  18       0.818  40.420  -2.418  1.00  0.96           H  
ATOM    255 3HD1 LEU A  18       1.984  40.723  -1.109  1.00  0.96           H  
ATOM    256 1HD2 LEU A  18       4.370  41.399  -2.949  1.00  0.96           H  
ATOM    257 2HD2 LEU A  18       4.453  40.307  -1.545  1.00  0.96           H  
ATOM    258 3HD2 LEU A  18       4.950  39.728  -3.155  1.00  0.96           H  
ATOM    259  N   ASN A  19       4.188  35.557  -1.781  1.00  0.83           N  
ATOM    260  CA  ASN A  19       4.074  34.168  -1.327  1.00  0.83           C  
ATOM    261  C   ASN A  19       2.773  33.889  -0.579  1.00  0.83           C  
ATOM    262  O   ASN A  19       2.448  34.546   0.414  1.00  0.83           O  
ATOM    263  CB  ASN A  19       5.258  33.827  -0.456  1.00  0.83           C  
ATOM    264  CG  ASN A  19       6.561  33.858  -1.216  1.00  0.83           C  
ATOM    265  OD1 ASN A  19       6.621  33.658  -2.434  1.00  0.83           O  
ATOM    266  ND2 ASN A  19       7.623  34.123  -0.501  1.00  0.83           N  
ATOM    267  H   ASN A  19       4.911  36.148  -1.396  1.00  0.83           H  
ATOM    268  HA  ASN A  19       4.084  33.517  -2.203  1.00  0.83           H  
ATOM    269 1HB  ASN A  19       5.317  34.528   0.376  1.00  0.83           H  
ATOM    270 2HB  ASN A  19       5.116  32.839  -0.030  1.00  0.83           H  
ATOM    271 1HD2 ASN A  19       8.521  34.162  -0.934  1.00  0.83           H  
ATOM    272 2HD2 ASN A  19       7.535  34.282   0.485  1.00  0.83           H  
ATOM    273  N   LEU A  20       2.054  32.858  -0.996  1.00  0.75           N  
ATOM    274  CA  LEU A  20       0.771  32.560  -0.376  1.00  0.75           C  
ATOM    275  C   LEU A  20       0.803  31.622   0.825  1.00  0.75           C  
ATOM    276  O   LEU A  20       0.311  30.491   0.791  1.00  0.75           O  
ATOM    277  CB  LEU A  20      -0.194  32.094  -1.446  1.00  0.75           C  
ATOM    278  CG  LEU A  20      -0.430  33.158  -2.494  1.00  0.75           C  
ATOM    279  CD1 LEU A  20      -1.327  32.652  -3.560  1.00  0.75           C  
ATOM    280  CD2 LEU A  20      -1.029  34.359  -1.821  1.00  0.75           C  
ATOM    281  H   LEU A  20       2.358  32.316  -1.803  1.00  0.75           H  
ATOM    282  HA  LEU A  20       0.371  33.503  -0.011  1.00  0.75           H  
ATOM    283 1HB  LEU A  20       0.208  31.210  -1.930  1.00  0.75           H  
ATOM    284 2HB  LEU A  20      -1.147  31.852  -0.986  1.00  0.75           H  
ATOM    285  HG  LEU A  20       0.506  33.435  -2.939  1.00  0.75           H  
ATOM    286 1HD1 LEU A  20      -1.493  33.420  -4.301  1.00  0.75           H  
ATOM    287 2HD1 LEU A  20      -0.869  31.790  -4.037  1.00  0.75           H  
ATOM    288 3HD1 LEU A  20      -2.268  32.386  -3.119  1.00  0.75           H  
ATOM    289 1HD2 LEU A  20      -1.201  35.130  -2.544  1.00  0.75           H  
ATOM    290 2HD2 LEU A  20      -1.976  34.081  -1.363  1.00  0.75           H  
ATOM    291 3HD2 LEU A  20      -0.346  34.727  -1.054  1.00  0.75           H  
ATOM    292  N   ASP A  21       1.360  32.164   1.899  1.00  0.71           N  
ATOM    293  CA  ASP A  21       1.486  31.518   3.208  1.00  0.71           C  
ATOM    294  C   ASP A  21       0.095  31.139   3.695  1.00  0.71           C  
ATOM    295  O   ASP A  21      -0.798  31.985   3.723  1.00  0.71           O  
ATOM    296  CB  ASP A  21       2.166  32.477   4.207  1.00  0.71           C  
ATOM    297  CG  ASP A  21       2.460  31.895   5.640  1.00  0.71           C  
ATOM    298  OD1 ASP A  21       1.813  30.970   6.056  1.00  0.71           O  
ATOM    299  OD2 ASP A  21       3.338  32.426   6.293  1.00  0.71           O  
ATOM    300  H   ASP A  21       1.734  33.106   1.762  1.00  0.71           H  
ATOM    301  HA  ASP A  21       2.085  30.612   3.108  1.00  0.71           H  
ATOM    302 1HB  ASP A  21       3.117  32.804   3.776  1.00  0.71           H  
ATOM    303 2HB  ASP A  21       1.547  33.364   4.322  1.00  0.71           H  
ATOM    304  N   GLY A  22      -0.130  29.857   3.982  1.00  0.71           N  
ATOM    305  CA  GLY A  22      -1.451  29.427   4.402  1.00  0.71           C  
ATOM    306  C   GLY A  22      -2.307  28.804   3.294  1.00  0.71           C  
ATOM    307  O   GLY A  22      -3.368  28.246   3.590  1.00  0.71           O  
ATOM    308  H   GLY A  22       0.634  29.176   3.975  1.00  0.71           H  
ATOM    309 1HA  GLY A  22      -1.340  28.725   5.222  1.00  0.71           H  
ATOM    310 2HA  GLY A  22      -1.980  30.284   4.814  1.00  0.71           H  
ATOM    311  N   ALA A  23      -1.859  28.875   2.032  1.00  0.73           N  
ATOM    312  CA  ALA A  23      -2.622  28.292   0.918  1.00  0.73           C  
ATOM    313  C   ALA A  23      -2.836  26.813   1.170  1.00  0.73           C  
ATOM    314  O   ALA A  23      -1.969  26.146   1.736  1.00  0.73           O  
ATOM    315  CB  ALA A  23      -1.920  28.504  -0.408  1.00  0.73           C  
ATOM    316  H   ALA A  23      -0.992  29.372   1.824  1.00  0.73           H  
ATOM    317  HA  ALA A  23      -3.601  28.774   0.877  1.00  0.73           H  
ATOM    318 1HB  ALA A  23      -2.524  28.076  -1.194  1.00  0.73           H  
ATOM    319 2HB  ALA A  23      -1.793  29.566  -0.586  1.00  0.73           H  
ATOM    320 3HB  ALA A  23      -0.948  28.028  -0.392  1.00  0.73           H  
ATOM    321  N   LYS A  24      -3.995  26.302   0.761  1.00  0.78           N  
ATOM    322  CA  LYS A  24      -4.393  24.914   1.005  1.00  0.78           C  
ATOM    323  C   LYS A  24      -4.482  24.046  -0.245  1.00  0.78           C  
ATOM    324  O   LYS A  24      -5.251  24.345  -1.161  1.00  0.78           O  
ATOM    325  CB  LYS A  24      -5.738  24.929   1.717  1.00  0.78           C  
ATOM    326  CG  LYS A  24      -5.695  25.476   3.124  1.00  0.78           C  
ATOM    327  CD  LYS A  24      -7.083  25.591   3.731  1.00  0.78           C  
ATOM    328  CE  LYS A  24      -7.008  25.988   5.211  1.00  0.78           C  
ATOM    329  NZ  LYS A  24      -6.422  27.343   5.406  1.00  0.78           N  
ATOM    330  H   LYS A  24      -4.626  26.912   0.240  1.00  0.78           H  
ATOM    331  HA  LYS A  24      -3.655  24.467   1.668  1.00  0.78           H  
ATOM    332 1HB  LYS A  24      -6.435  25.551   1.151  1.00  0.78           H  
ATOM    333 2HB  LYS A  24      -6.139  23.925   1.752  1.00  0.78           H  
ATOM    334 1HG  LYS A  24      -5.120  24.792   3.728  1.00  0.78           H  
ATOM    335 2HG  LYS A  24      -5.208  26.452   3.134  1.00  0.78           H  
ATOM    336 1HD  LYS A  24      -7.651  26.362   3.191  1.00  0.78           H  
ATOM    337 2HD  LYS A  24      -7.615  24.642   3.635  1.00  0.78           H  
ATOM    338 1HE  LYS A  24      -8.013  25.974   5.631  1.00  0.78           H  
ATOM    339 2HE  LYS A  24      -6.392  25.261   5.739  1.00  0.78           H  
ATOM    340 1HZ  LYS A  24      -6.390  27.563   6.387  1.00  0.78           H  
ATOM    341 2HZ  LYS A  24      -5.480  27.368   5.020  1.00  0.78           H  
ATOM    342 3HZ  LYS A  24      -6.994  28.054   4.922  1.00  0.78           H  
ATOM    343  N   TRP A  25      -3.727  22.941  -0.265  1.00  0.85           N  
ATOM    344  CA  TRP A  25      -3.680  22.054  -1.432  1.00  0.85           C  
ATOM    345  C   TRP A  25      -4.470  20.780  -1.177  1.00  0.85           C  
ATOM    346  O   TRP A  25      -4.106  19.962  -0.331  1.00  0.85           O  
ATOM    347  CB  TRP A  25      -2.235  21.730  -1.789  1.00  0.85           C  
ATOM    348  CG  TRP A  25      -2.009  21.141  -3.170  1.00  0.85           C  
ATOM    349  CD1 TRP A  25      -2.920  20.683  -4.078  1.00  0.85           C  
ATOM    350  CD2 TRP A  25      -0.723  20.979  -3.788  1.00  0.85           C  
ATOM    351  NE1 TRP A  25      -2.272  20.242  -5.212  1.00  0.85           N  
ATOM    352  CE2 TRP A  25      -0.936  20.417  -5.048  1.00  0.85           C  
ATOM    353  CE3 TRP A  25       0.564  21.262  -3.383  1.00  0.85           C  
ATOM    354  CZ2 TRP A  25       0.107  20.123  -5.894  1.00  0.85           C  
ATOM    355  CZ3 TRP A  25       1.616  20.981  -4.232  1.00  0.85           C  
ATOM    356  CH2 TRP A  25       1.392  20.429  -5.460  1.00  0.85           C  
ATOM    357  H   TRP A  25      -3.109  22.763   0.524  1.00  0.85           H  
ATOM    358  HA  TRP A  25      -4.136  22.556  -2.273  1.00  0.85           H  
ATOM    359 1HB  TRP A  25      -1.621  22.611  -1.677  1.00  0.85           H  
ATOM    360 2HB  TRP A  25      -1.868  21.008  -1.081  1.00  0.85           H  
ATOM    361  HD1 TRP A  25      -3.991  20.662  -3.940  1.00  0.85           H  
ATOM    362  HE1 TRP A  25      -2.712  19.854  -6.034  1.00  0.85           H  
ATOM    363  HE3 TRP A  25       0.730  21.690  -2.414  1.00  0.85           H  
ATOM    364  HZ2 TRP A  25      -0.051  19.674  -6.864  1.00  0.85           H  
ATOM    365  HZ3 TRP A  25       2.631  21.213  -3.898  1.00  0.85           H  
ATOM    366  HH2 TRP A  25       2.244  20.215  -6.110  1.00  0.85           H  
ATOM    367  N   PHE A  26      -5.594  20.659  -1.864  1.00  0.92           N  
ATOM    368  CA  PHE A  26      -6.534  19.567  -1.683  1.00  0.92           C  
ATOM    369  C   PHE A  26      -6.263  18.497  -2.727  1.00  0.92           C  
ATOM    370  O   PHE A  26      -6.142  18.816  -3.914  1.00  0.92           O  
ATOM    371  CB  PHE A  26      -7.932  20.125  -1.902  1.00  0.92           C  
ATOM    372  CG  PHE A  26      -8.332  21.170  -0.914  1.00  0.92           C  
ATOM    373  CD1 PHE A  26      -7.910  22.477  -1.106  1.00  0.92           C  
ATOM    374  CD2 PHE A  26      -9.144  20.899   0.160  1.00  0.92           C  
ATOM    375  CE1 PHE A  26      -8.266  23.467  -0.237  1.00  0.92           C  
ATOM    376  CE2 PHE A  26      -9.512  21.913   1.033  1.00  0.92           C  
ATOM    377  CZ  PHE A  26      -9.061  23.189   0.831  1.00  0.92           C  
ATOM    378  H   PHE A  26      -5.806  21.374  -2.561  1.00  0.92           H  
ATOM    379  HA  PHE A  26      -6.423  19.144  -0.682  1.00  0.92           H  
ATOM    380 1HB  PHE A  26      -7.983  20.570  -2.896  1.00  0.92           H  
ATOM    381 2HB  PHE A  26      -8.660  19.317  -1.866  1.00  0.92           H  
ATOM    382  HD1 PHE A  26      -7.272  22.713  -1.963  1.00  0.92           H  
ATOM    383  HD2 PHE A  26      -9.499  19.885   0.319  1.00  0.92           H  
ATOM    384  HE1 PHE A  26      -7.917  24.474  -0.397  1.00  0.92           H  
ATOM    385  HE2 PHE A  26     -10.158  21.699   1.886  1.00  0.92           H  
ATOM    386  HZ  PHE A  26      -9.344  23.983   1.520  1.00  0.92           H  
ATOM    387  N   PHE A  27      -6.210  17.234  -2.325  1.00  0.99           N  
ATOM    388  CA  PHE A  27      -5.952  16.171  -3.289  1.00  0.99           C  
ATOM    389  C   PHE A  27      -7.183  15.296  -3.477  1.00  0.99           C  
ATOM    390  O   PHE A  27      -7.885  14.992  -2.512  1.00  0.99           O  
ATOM    391  CB  PHE A  27      -4.748  15.353  -2.846  1.00  0.99           C  
ATOM    392  CG  PHE A  27      -3.446  16.162  -2.847  1.00  0.99           C  
ATOM    393  CD1 PHE A  27      -3.070  16.942  -1.758  1.00  0.99           C  
ATOM    394  CD2 PHE A  27      -2.609  16.141  -3.943  1.00  0.99           C  
ATOM    395  CE1 PHE A  27      -1.891  17.659  -1.785  1.00  0.99           C  
ATOM    396  CE2 PHE A  27      -1.433  16.854  -3.962  1.00  0.99           C  
ATOM    397  CZ  PHE A  27      -1.078  17.610  -2.882  1.00  0.99           C  
ATOM    398  H   PHE A  27      -6.321  17.000  -1.338  1.00  0.99           H  
ATOM    399  HA  PHE A  27      -5.713  16.618  -4.253  1.00  0.99           H  
ATOM    400 1HB  PHE A  27      -4.917  14.967  -1.836  1.00  0.99           H  
ATOM    401 2HB  PHE A  27      -4.623  14.498  -3.514  1.00  0.99           H  
ATOM    402  HD1 PHE A  27      -3.716  16.989  -0.874  1.00  0.99           H  
ATOM    403  HD2 PHE A  27      -2.898  15.552  -4.795  1.00  0.99           H  
ATOM    404  HE1 PHE A  27      -1.613  18.269  -0.941  1.00  0.99           H  
ATOM    405  HE2 PHE A  27      -0.789  16.823  -4.839  1.00  0.99           H  
ATOM    406  HZ  PHE A  27      -0.153  18.182  -2.900  1.00  0.99           H  
ATOM    407  N   TYR A  28      -7.440  14.915  -4.729  1.00  1.05           N  
ATOM    408  CA  TYR A  28      -8.617  14.140  -5.139  1.00  1.05           C  
ATOM    409  C   TYR A  28      -8.286  12.940  -6.019  1.00  1.05           C  
ATOM    410  O   TYR A  28      -7.277  12.916  -6.723  1.00  1.05           O  
ATOM    411  CB  TYR A  28      -9.552  15.026  -5.955  1.00  1.05           C  
ATOM    412  CG  TYR A  28     -10.030  16.259  -5.284  1.00  1.05           C  
ATOM    413  CD1 TYR A  28      -9.244  17.405  -5.315  1.00  1.05           C  
ATOM    414  CD2 TYR A  28     -11.253  16.273  -4.674  1.00  1.05           C  
ATOM    415  CE1 TYR A  28      -9.690  18.556  -4.721  1.00  1.05           C  
ATOM    416  CE2 TYR A  28     -11.711  17.415  -4.082  1.00  1.05           C  
ATOM    417  CZ  TYR A  28     -10.936  18.558  -4.099  1.00  1.05           C  
ATOM    418  OH  TYR A  28     -11.405  19.704  -3.506  1.00  1.05           O  
ATOM    419  H   TYR A  28      -6.775  15.207  -5.443  1.00  1.05           H  
ATOM    420  HA  TYR A  28      -9.128  13.772  -4.252  1.00  1.05           H  
ATOM    421 1HB  TYR A  28      -9.050  15.316  -6.859  1.00  1.05           H  
ATOM    422 2HB  TYR A  28     -10.430  14.443  -6.250  1.00  1.05           H  
ATOM    423  HD1 TYR A  28      -8.277  17.386  -5.811  1.00  1.05           H  
ATOM    424  HD2 TYR A  28     -11.857  15.381  -4.670  1.00  1.05           H  
ATOM    425  HE1 TYR A  28      -9.077  19.456  -4.745  1.00  1.05           H  
ATOM    426  HE2 TYR A  28     -12.690  17.419  -3.601  1.00  1.05           H  
ATOM    427  HH  TYR A  28     -12.290  19.544  -3.163  1.00  1.05           H  
ATOM    428  N   GLN A  29      -9.153  11.937  -6.016  1.00  1.10           N  
ATOM    429  CA  GLN A  29      -8.955  10.819  -6.949  1.00  1.10           C  
ATOM    430  C   GLN A  29      -9.377  11.228  -8.351  1.00  1.10           C  
ATOM    431  O   GLN A  29     -10.430  11.854  -8.522  1.00  1.10           O  
ATOM    432  CB  GLN A  29      -9.719   9.576  -6.508  1.00  1.10           C  
ATOM    433  CG  GLN A  29      -9.521   8.385  -7.397  1.00  1.10           C  
ATOM    434  CD  GLN A  29     -10.141   7.134  -6.826  1.00  1.10           C  
ATOM    435  OE1 GLN A  29     -11.090   7.183  -6.033  1.00  1.10           O  
ATOM    436  NE2 GLN A  29      -9.599   5.984  -7.217  1.00  1.10           N  
ATOM    437  H   GLN A  29      -9.962  11.979  -5.387  1.00  1.10           H  
ATOM    438  HA  GLN A  29      -7.895  10.568  -6.981  1.00  1.10           H  
ATOM    439 1HB  GLN A  29      -9.381   9.281  -5.547  1.00  1.10           H  
ATOM    440 2HB  GLN A  29     -10.782   9.794  -6.439  1.00  1.10           H  
ATOM    441 1HG  GLN A  29     -10.007   8.588  -8.355  1.00  1.10           H  
ATOM    442 2HG  GLN A  29      -8.459   8.222  -7.557  1.00  1.10           H  
ATOM    443 1HE2 GLN A  29      -9.961   5.115  -6.872  1.00  1.10           H  
ATOM    444 2HE2 GLN A  29      -8.830   5.989  -7.859  1.00  1.10           H  
ATOM    445  N   THR A  30      -8.574  10.884  -9.356  1.00  1.13           N  
ATOM    446  CA  THR A  30      -8.967  11.313 -10.691  1.00  1.13           C  
ATOM    447  C   THR A  30     -10.267  10.656 -11.102  1.00  1.13           C  
ATOM    448  O   THR A  30     -10.538   9.508 -10.770  1.00  1.13           O  
ATOM    449  CB  THR A  30      -7.902  10.971 -11.723  1.00  1.13           C  
ATOM    450  OG1 THR A  30      -7.670   9.558 -11.717  1.00  1.13           O  
ATOM    451  CG2 THR A  30      -6.652  11.691 -11.370  1.00  1.13           C  
ATOM    452  H   THR A  30      -7.704  10.369  -9.186  1.00  1.13           H  
ATOM    453  HA  THR A  30      -9.114  12.389 -10.683  1.00  1.13           H  
ATOM    454  HB  THR A  30      -8.232  11.275 -12.715  1.00  1.13           H  
ATOM    455  HG1 THR A  30      -6.974   9.326 -12.378  1.00  1.13           H  
ATOM    456 1HG2 THR A  30      -5.907  11.447 -12.082  1.00  1.13           H  
ATOM    457 2HG2 THR A  30      -6.827  12.758 -11.373  1.00  1.13           H  
ATOM    458 3HG2 THR A  30      -6.340  11.378 -10.401  1.00  1.13           H  
ATOM    459  N   GLY A  31     -11.065  11.410 -11.850  1.00  1.14           N  
ATOM    460  CA  GLY A  31     -12.350  10.937 -12.337  1.00  1.14           C  
ATOM    461  C   GLY A  31     -13.465  11.221 -11.329  1.00  1.14           C  
ATOM    462  O   GLY A  31     -14.643  11.045 -11.638  1.00  1.14           O  
ATOM    463  H   GLY A  31     -10.773  12.345 -12.087  1.00  1.14           H  
ATOM    464 1HA  GLY A  31     -12.580  11.424 -13.285  1.00  1.14           H  
ATOM    465 2HA  GLY A  31     -12.294   9.867 -12.530  1.00  1.14           H  
ATOM    466  N   THR A  32     -13.091  11.683 -10.126  1.00  1.15           N  
ATOM    467  CA  THR A  32     -14.070  11.953  -9.091  1.00  1.15           C  
ATOM    468  C   THR A  32     -13.888  13.369  -8.576  1.00  1.15           C  
ATOM    469  O   THR A  32     -12.992  14.106  -9.012  1.00  1.15           O  
ATOM    470  CB  THR A  32     -13.867  11.058  -7.856  1.00  1.15           C  
ATOM    471  OG1 THR A  32     -12.755  11.552  -7.116  1.00  1.15           O  
ATOM    472  CG2 THR A  32     -13.545   9.632  -8.286  1.00  1.15           C  
ATOM    473  H   THR A  32     -12.107  11.805  -9.895  1.00  1.15           H  
ATOM    474  HA  THR A  32     -15.077  11.842  -9.487  1.00  1.15           H  
ATOM    475  HB  THR A  32     -14.762  11.066  -7.235  1.00  1.15           H  
ATOM    476  HG1 THR A  32     -11.974  11.618  -7.717  1.00  1.15           H  
ATOM    477 1HG2 THR A  32     -13.386   9.014  -7.401  1.00  1.15           H  
ATOM    478 2HG2 THR A  32     -14.371   9.229  -8.868  1.00  1.15           H  
ATOM    479 3HG2 THR A  32     -12.635   9.630  -8.893  1.00  1.15           H  
ATOM    480  N   THR A  33     -14.735  13.716  -7.619  1.00  1.14           N  
ATOM    481  CA  THR A  33     -14.687  14.966  -6.886  1.00  1.14           C  
ATOM    482  C   THR A  33     -14.522  14.648  -5.401  1.00  1.14           C  
ATOM    483  O   THR A  33     -14.868  15.462  -4.542  1.00  1.14           O  
ATOM    484  CB  THR A  33     -15.947  15.809  -7.136  1.00  1.14           C  
ATOM    485  OG1 THR A  33     -17.110  15.057  -6.770  1.00  1.14           O  
ATOM    486  CG2 THR A  33     -16.037  16.192  -8.610  1.00  1.14           C  
ATOM    487  H   THR A  33     -15.451  13.052  -7.360  1.00  1.14           H  
ATOM    488  HA  THR A  33     -13.819  15.533  -7.202  1.00  1.14           H  
ATOM    489  HB  THR A  33     -15.903  16.713  -6.529  1.00  1.14           H  
ATOM    490  HG1 THR A  33     -17.049  14.811  -5.841  1.00  1.14           H  
ATOM    491 1HG2 THR A  33     -16.930  16.793  -8.776  1.00  1.14           H  
ATOM    492 2HG2 THR A  33     -15.153  16.769  -8.888  1.00  1.14           H  
ATOM    493 3HG2 THR A  33     -16.088  15.294  -9.221  1.00  1.14           H  
ATOM    494  N   THR A  34     -14.033  13.433  -5.115  1.00  1.15           N  
ATOM    495  CA  THR A  34     -13.877  12.952  -3.751  1.00  1.15           C  
ATOM    496  C   THR A  34     -12.429  13.090  -3.257  1.00  1.15           C  
ATOM    497  O   THR A  34     -11.517  12.488  -3.850  1.00  1.15           O  
ATOM    498  CB  THR A  34     -14.286  11.469  -3.643  1.00  1.15           C  
ATOM    499  OG1 THR A  34     -15.664  11.317  -4.015  1.00  1.15           O  
ATOM    500  CG2 THR A  34     -14.094  10.983  -2.215  1.00  1.15           C  
ATOM    501  H   THR A  34     -13.714  12.832  -5.874  1.00  1.15           H  
ATOM    502  HA  THR A  34     -14.570  13.500  -3.129  1.00  1.15           H  
ATOM    503  HB  THR A  34     -13.668  10.872  -4.316  1.00  1.15           H  
ATOM    504  HG1 THR A  34     -15.925  10.400  -3.893  1.00  1.15           H  
ATOM    505 1HG2 THR A  34     -14.381   9.936  -2.143  1.00  1.15           H  
ATOM    506 2HG2 THR A  34     -13.047  11.091  -1.933  1.00  1.15           H  
ATOM    507 3HG2 THR A  34     -14.711  11.575  -1.544  1.00  1.15           H  
ATOM    508  N   PRO A  35     -12.176  13.879  -2.194  1.00  1.17           N  
ATOM    509  CA  PRO A  35     -10.880  14.098  -1.598  1.00  1.17           C  
ATOM    510  C   PRO A  35     -10.259  12.796  -1.132  1.00  1.17           C  
ATOM    511  O   PRO A  35     -10.960  11.905  -0.648  1.00  1.17           O  
ATOM    512  CB  PRO A  35     -11.205  14.987  -0.400  1.00  1.17           C  
ATOM    513  CG  PRO A  35     -12.466  15.692  -0.767  1.00  1.17           C  
ATOM    514  CD  PRO A  35     -13.250  14.697  -1.574  1.00  1.17           C  
ATOM    515  HA  PRO A  35     -10.234  14.617  -2.313  1.00  1.17           H  
ATOM    516 1HB  PRO A  35     -11.289  14.378   0.510  1.00  1.17           H  
ATOM    517 2HB  PRO A  35     -10.386  15.665  -0.248  1.00  1.17           H  
ATOM    518 1HG  PRO A  35     -12.999  16.011   0.139  1.00  1.17           H  
ATOM    519 2HG  PRO A  35     -12.229  16.599  -1.328  1.00  1.17           H  
ATOM    520 1HD  PRO A  35     -13.901  14.086  -0.932  1.00  1.17           H  
ATOM    521 2HD  PRO A  35     -13.801  15.285  -2.315  1.00  1.17           H  
ATOM    522  N   GLN A  36      -8.948  12.699  -1.265  1.00  1.22           N  
ATOM    523  CA  GLN A  36      -8.200  11.527  -0.829  1.00  1.22           C  
ATOM    524  C   GLN A  36      -7.392  11.762   0.430  1.00  1.22           C  
ATOM    525  O   GLN A  36      -7.014  12.889   0.744  1.00  1.22           O  
ATOM    526  CB  GLN A  36      -7.290  11.043  -1.951  1.00  1.22           C  
ATOM    527  CG  GLN A  36      -8.050  10.580  -3.137  1.00  1.22           C  
ATOM    528  CD  GLN A  36      -8.819   9.305  -2.832  1.00  1.22           C  
ATOM    529  OE1 GLN A  36      -8.225   8.290  -2.449  1.00  1.22           O  
ATOM    530  NE2 GLN A  36     -10.135   9.348  -2.991  1.00  1.22           N  
ATOM    531  H   GLN A  36      -8.459  13.481  -1.691  1.00  1.22           H  
ATOM    532  HA  GLN A  36      -8.912  10.734  -0.611  1.00  1.22           H  
ATOM    533 1HB  GLN A  36      -6.634  11.858  -2.265  1.00  1.22           H  
ATOM    534 2HB  GLN A  36      -6.656  10.230  -1.592  1.00  1.22           H  
ATOM    535 1HG  GLN A  36      -8.777  11.342  -3.382  1.00  1.22           H  
ATOM    536 2HG  GLN A  36      -7.383  10.412  -3.973  1.00  1.22           H  
ATOM    537 1HE2 GLN A  36     -10.691   8.535  -2.810  1.00  1.22           H  
ATOM    538 2HE2 GLN A  36     -10.579  10.195  -3.308  1.00  1.22           H  
ATOM    539  N   SER A  37      -7.107  10.673   1.139  1.00  1.32           N  
ATOM    540  CA  SER A  37      -6.230  10.739   2.295  1.00  1.32           C  
ATOM    541  C   SER A  37      -4.851  11.150   1.823  1.00  1.32           C  
ATOM    542  O   SER A  37      -4.430  10.767   0.732  1.00  1.32           O  
ATOM    543  CB  SER A  37      -6.162   9.394   2.993  1.00  1.32           C  
ATOM    544  OG  SER A  37      -7.416   9.022   3.499  1.00  1.32           O  
ATOM    545  H   SER A  37      -7.482   9.782   0.849  1.00  1.32           H  
ATOM    546  HA  SER A  37      -6.603  11.492   2.989  1.00  1.32           H  
ATOM    547 1HB  SER A  37      -5.809   8.640   2.293  1.00  1.32           H  
ATOM    548 2HB  SER A  37      -5.435   9.448   3.808  1.00  1.32           H  
ATOM    549  HG  SER A  37      -7.280   8.181   3.951  1.00  1.32           H  
ATOM    550  N   VAL A  38      -4.145  11.897   2.652  1.00  1.49           N  
ATOM    551  CA  VAL A  38      -2.799  12.341   2.349  1.00  1.49           C  
ATOM    552  C   VAL A  38      -1.827  11.826   3.389  1.00  1.49           C  
ATOM    553  O   VAL A  38      -2.132  11.873   4.573  1.00  1.49           O  
ATOM    554  CB  VAL A  38      -2.798  13.880   2.286  1.00  1.49           C  
ATOM    555  CG1 VAL A  38      -1.460  14.363   2.150  1.00  1.49           C  
ATOM    556  CG2 VAL A  38      -3.599  14.333   1.055  1.00  1.49           C  
ATOM    557  H   VAL A  38      -4.542  12.198   3.541  1.00  1.49           H  
ATOM    558  HA  VAL A  38      -2.505  11.949   1.374  1.00  1.49           H  
ATOM    559  HB  VAL A  38      -3.234  14.295   3.196  1.00  1.49           H  
ATOM    560 1HG1 VAL A  38      -1.465  15.448   2.074  1.00  1.49           H  
ATOM    561 2HG1 VAL A  38      -0.855  14.059   3.005  1.00  1.49           H  
ATOM    562 3HG1 VAL A  38      -1.089  13.918   1.266  1.00  1.49           H  
ATOM    563 1HG2 VAL A  38      -3.596  15.419   0.996  1.00  1.49           H  
ATOM    564 2HG2 VAL A  38      -3.146  13.925   0.170  1.00  1.49           H  
ATOM    565 3HG2 VAL A  38      -4.626  13.980   1.122  1.00  1.49           H  
ATOM    566  N   TYR A  39      -0.682  11.289   2.985  1.00  1.73           N  
ATOM    567  CA  TYR A  39       0.242  10.804   3.995  1.00  1.73           C  
ATOM    568  C   TYR A  39       1.432  11.714   4.186  1.00  1.73           C  
ATOM    569  O   TYR A  39       1.890  12.401   3.261  1.00  1.73           O  
ATOM    570  CB  TYR A  39       0.620   9.369   3.714  1.00  1.73           C  
ATOM    571  CG  TYR A  39      -0.504   8.433   4.029  1.00  1.73           C  
ATOM    572  CD1 TYR A  39      -1.523   8.204   3.116  1.00  1.73           C  
ATOM    573  CD2 TYR A  39      -0.497   7.785   5.235  1.00  1.73           C  
ATOM    574  CE1 TYR A  39      -2.532   7.320   3.435  1.00  1.73           C  
ATOM    575  CE2 TYR A  39      -1.493   6.906   5.556  1.00  1.73           C  
ATOM    576  CZ  TYR A  39      -2.509   6.668   4.666  1.00  1.73           C  
ATOM    577  OH  TYR A  39      -3.502   5.777   4.992  1.00  1.73           O  
ATOM    578  H   TYR A  39      -0.428  11.205   1.996  1.00  1.73           H  
ATOM    579  HA  TYR A  39      -0.271  10.792   4.950  1.00  1.73           H  
ATOM    580 1HB  TYR A  39       0.870   9.254   2.668  1.00  1.73           H  
ATOM    581 2HB  TYR A  39       1.492   9.082   4.305  1.00  1.73           H  
ATOM    582  HD1 TYR A  39      -1.524   8.718   2.150  1.00  1.73           H  
ATOM    583  HD2 TYR A  39       0.314   7.967   5.940  1.00  1.73           H  
ATOM    584  HE1 TYR A  39      -3.336   7.129   2.726  1.00  1.73           H  
ATOM    585  HE2 TYR A  39      -1.473   6.390   6.520  1.00  1.73           H  
ATOM    586  HH  TYR A  39      -3.267   5.326   5.811  1.00  1.73           H  
ATOM    587  N   THR A  40       1.930  11.707   5.417  1.00  2.04           N  
ATOM    588  CA  THR A  40       3.064  12.517   5.815  1.00  2.04           C  
ATOM    589  C   THR A  40       4.343  11.706   6.035  1.00  2.04           C  
ATOM    590  O   THR A  40       5.379  12.260   6.406  1.00  2.04           O  
ATOM    591  CB  THR A  40       2.686  13.290   7.085  1.00  2.04           C  
ATOM    592  OG1 THR A  40       2.388  12.376   8.146  1.00  2.04           O  
ATOM    593  CG2 THR A  40       1.434  14.108   6.811  1.00  2.04           C  
ATOM    594  H   THR A  40       1.477  11.123   6.128  1.00  2.04           H  
ATOM    595  HA  THR A  40       3.262  13.239   5.021  1.00  2.04           H  
ATOM    596  HB  THR A  40       3.505  13.942   7.383  1.00  2.04           H  
ATOM    597  HG1 THR A  40       1.735  11.710   7.831  1.00  2.04           H  
ATOM    598 1HG2 THR A  40       1.153  14.654   7.711  1.00  2.04           H  
ATOM    599 2HG2 THR A  40       1.625  14.813   6.003  1.00  2.04           H  
ATOM    600 3HG2 THR A  40       0.621  13.438   6.524  1.00  2.04           H  
ATOM    601  N   THR A  41       4.261  10.395   5.819  1.00  2.35           N  
ATOM    602  CA  THR A  41       5.396   9.496   6.022  1.00  2.35           C  
ATOM    603  C   THR A  41       5.680   8.651   4.778  1.00  2.35           C  
ATOM    604  O   THR A  41       4.788   8.428   3.965  1.00  2.35           O  
ATOM    605  CB  THR A  41       5.132   8.589   7.252  1.00  2.35           C  
ATOM    606  OG1 THR A  41       3.938   7.785   7.033  1.00  2.35           O  
ATOM    607  CG2 THR A  41       4.963   9.431   8.494  1.00  2.35           C  
ATOM    608  H   THR A  41       3.382  10.016   5.508  1.00  2.35           H  
ATOM    609  HA  THR A  41       6.283  10.095   6.222  1.00  2.35           H  
ATOM    610  HB  THR A  41       5.976   7.917   7.389  1.00  2.35           H  
ATOM    611  HG1 THR A  41       4.052   7.298   6.191  1.00  2.35           H  
ATOM    612 1HG2 THR A  41       4.784   8.787   9.353  1.00  2.35           H  
ATOM    613 2HG2 THR A  41       5.865  10.018   8.660  1.00  2.35           H  
ATOM    614 3HG2 THR A  41       4.131  10.101   8.359  1.00  2.35           H  
ATOM    615  N   ALA A  42       6.923   8.149   4.656  1.00  2.60           N  
ATOM    616  CA  ALA A  42       7.315   7.309   3.512  1.00  2.60           C  
ATOM    617  C   ALA A  42       6.477   6.048   3.409  1.00  2.60           C  
ATOM    618  O   ALA A  42       6.136   5.609   2.313  1.00  2.60           O  
ATOM    619  CB  ALA A  42       8.778   6.944   3.616  1.00  2.60           C  
ATOM    620  H   ALA A  42       7.609   8.374   5.362  1.00  2.60           H  
ATOM    621  HA  ALA A  42       7.160   7.873   2.607  1.00  2.60           H  
ATOM    622 1HB  ALA A  42       9.062   6.352   2.746  1.00  2.60           H  
ATOM    623 2HB  ALA A  42       9.377   7.853   3.645  1.00  2.60           H  
ATOM    624 3HB  ALA A  42       8.949   6.365   4.521  1.00  2.60           H  
ATOM    625  N   ALA A  43       6.161   5.451   4.544  1.00  2.71           N  
ATOM    626  CA  ALA A  43       5.271   4.306   4.571  1.00  2.71           C  
ATOM    627  C   ALA A  43       3.899   4.895   4.715  1.00  2.71           C  
ATOM    628  O   ALA A  43       3.769   5.936   5.357  1.00  2.71           O  
ATOM    629  CB  ALA A  43       5.587   3.363   5.714  1.00  2.71           C  
ATOM    630  H   ALA A  43       6.507   5.833   5.411  1.00  2.71           H  
ATOM    631  HA  ALA A  43       5.332   3.774   3.622  1.00  2.71           H  
ATOM    632 1HB  ALA A  43       4.871   2.540   5.711  1.00  2.71           H  
ATOM    633 2HB  ALA A  43       6.596   2.969   5.596  1.00  2.71           H  
ATOM    634 3HB  ALA A  43       5.515   3.902   6.658  1.00  2.71           H  
ATOM    635  N   LEU A  44       2.849   4.260   4.240  1.00  2.65           N  
ATOM    636  CA  LEU A  44       1.562   4.920   4.436  1.00  2.65           C  
ATOM    637  C   LEU A  44       0.994   4.602   5.814  1.00  2.65           C  
ATOM    638  O   LEU A  44       0.054   3.823   5.963  1.00  2.65           O  
ATOM    639  CB  LEU A  44       0.601   4.532   3.331  1.00  2.65           C  
ATOM    640  CG  LEU A  44       1.118   4.867   1.948  1.00  2.65           C  
ATOM    641  CD1 LEU A  44       0.136   4.453   0.959  1.00  2.65           C  
ATOM    642  CD2 LEU A  44       1.451   6.343   1.811  1.00  2.65           C  
ATOM    643  H   LEU A  44       2.932   3.391   3.733  1.00  2.65           H  
ATOM    644  HA  LEU A  44       1.713   5.997   4.372  1.00  2.65           H  
ATOM    645 1HB  LEU A  44       0.418   3.462   3.376  1.00  2.65           H  
ATOM    646 2HB  LEU A  44      -0.339   5.051   3.475  1.00  2.65           H  
ATOM    647  HG  LEU A  44       1.986   4.313   1.783  1.00  2.65           H  
ATOM    648 1HD1 LEU A  44       0.536   4.657  -0.002  1.00  2.65           H  
ATOM    649 2HD1 LEU A  44      -0.063   3.384   1.050  1.00  2.65           H  
ATOM    650 3HD1 LEU A  44      -0.787   5.010   1.104  1.00  2.65           H  
ATOM    651 1HD2 LEU A  44       1.842   6.539   0.813  1.00  2.65           H  
ATOM    652 2HD2 LEU A  44       0.571   6.917   1.955  1.00  2.65           H  
ATOM    653 3HD2 LEU A  44       2.203   6.627   2.556  1.00  2.65           H  
ATOM    654  N   SER A  45       1.620   5.212   6.817  1.00  2.46           N  
ATOM    655  CA  SER A  45       1.329   5.003   8.224  1.00  2.46           C  
ATOM    656  C   SER A  45       0.673   6.221   8.863  1.00  2.46           C  
ATOM    657  O   SER A  45      -0.395   6.089   9.464  1.00  2.46           O  
ATOM    658  CB  SER A  45       2.608   4.662   8.965  1.00  2.46           C  
ATOM    659  OG  SER A  45       2.368   4.490  10.337  1.00  2.46           O  
ATOM    660  H   SER A  45       2.376   5.834   6.550  1.00  2.46           H  
ATOM    661  HA  SER A  45       0.642   4.162   8.311  1.00  2.46           H  
ATOM    662 1HB  SER A  45       3.036   3.750   8.549  1.00  2.46           H  
ATOM    663 2HB  SER A  45       3.336   5.461   8.814  1.00  2.46           H  
ATOM    664  HG  SER A  45       1.968   5.312  10.635  1.00  2.46           H  
ATOM    665  N   VAL A  46       1.272   7.413   8.738  1.00  2.22           N  
ATOM    666  CA  VAL A  46       0.630   8.556   9.385  1.00  2.22           C  
ATOM    667  C   VAL A  46      -0.052   9.462   8.384  1.00  2.22           C  
ATOM    668  O   VAL A  46       0.598  10.099   7.537  1.00  2.22           O  
ATOM    669  CB  VAL A  46       1.627   9.369  10.206  1.00  2.22           C  
ATOM    670  CG1 VAL A  46       0.927  10.544  10.837  1.00  2.22           C  
ATOM    671  CG2 VAL A  46       2.264   8.471  11.253  1.00  2.22           C  
ATOM    672  H   VAL A  46       2.155   7.528   8.227  1.00  2.22           H  
ATOM    673  HA  VAL A  46      -0.131   8.186  10.072  1.00  2.22           H  
ATOM    674  HB  VAL A  46       2.368   9.765   9.562  1.00  2.22           H  
ATOM    675 1HG1 VAL A  46       1.645  11.132  11.406  1.00  2.22           H  
ATOM    676 2HG1 VAL A  46       0.486  11.169  10.055  1.00  2.22           H  
ATOM    677 3HG1 VAL A  46       0.140  10.189  11.501  1.00  2.22           H  
ATOM    678 1HG2 VAL A  46       2.982   9.046  11.835  1.00  2.22           H  
ATOM    679 2HG2 VAL A  46       1.491   8.077  11.914  1.00  2.22           H  
ATOM    680 3HG2 VAL A  46       2.777   7.645  10.761  1.00  2.22           H  
ATOM    681  N   ALA A  47      -1.377   9.485   8.485  1.00  1.96           N  
ATOM    682  CA  ALA A  47      -2.220  10.228   7.570  1.00  1.96           C  
ATOM    683  C   ALA A  47      -2.538  11.611   8.086  1.00  1.96           C  
ATOM    684  O   ALA A  47      -2.623  11.853   9.291  1.00  1.96           O  
ATOM    685  CB  ALA A  47      -3.522   9.496   7.307  1.00  1.96           C  
ATOM    686  H   ALA A  47      -1.813   8.938   9.219  1.00  1.96           H  
ATOM    687  HA  ALA A  47      -1.687  10.332   6.631  1.00  1.96           H  
ATOM    688 1HB  ALA A  47      -4.112  10.072   6.590  1.00  1.96           H  
ATOM    689 2HB  ALA A  47      -3.325   8.519   6.904  1.00  1.96           H  
ATOM    690 3HB  ALA A  47      -4.073   9.396   8.236  1.00  1.96           H  
ATOM    691  N   HIS A  48      -2.799  12.473   7.133  1.00  1.72           N  
ATOM    692  CA  HIS A  48      -3.268  13.824   7.283  1.00  1.72           C  
ATOM    693  C   HIS A  48      -4.634  13.927   6.607  1.00  1.72           C  
ATOM    694  O   HIS A  48      -4.868  13.360   5.526  1.00  1.72           O  
ATOM    695  CB  HIS A  48      -2.261  14.801   6.690  1.00  1.72           C  
ATOM    696  CG  HIS A  48      -2.704  16.181   6.714  1.00  1.72           C  
ATOM    697  ND1 HIS A  48      -2.778  16.923   7.875  1.00  1.72           N  
ATOM    698  CD2 HIS A  48      -3.087  16.992   5.721  1.00  1.72           C  
ATOM    699  CE1 HIS A  48      -3.203  18.134   7.579  1.00  1.72           C  
ATOM    700  NE2 HIS A  48      -3.393  18.193   6.283  1.00  1.72           N  
ATOM    701  H   HIS A  48      -2.652  12.159   6.188  1.00  1.72           H  
ATOM    702  HA  HIS A  48      -3.394  14.062   8.337  1.00  1.72           H  
ATOM    703 1HB  HIS A  48      -1.338  14.743   7.253  1.00  1.72           H  
ATOM    704 2HB  HIS A  48      -2.040  14.522   5.657  1.00  1.72           H  
ATOM    705  HD2 HIS A  48      -3.141  16.737   4.666  1.00  1.72           H  
ATOM    706  HE1 HIS A  48      -3.365  18.950   8.284  1.00  1.72           H  
ATOM    707  HE2 HIS A  48      -3.712  18.993   5.750  1.00  1.72           H  
ATOM    708  N   SER A  49      -5.564  14.655   7.230  1.00  1.50           N  
ATOM    709  CA  SER A  49      -6.933  14.747   6.709  1.00  1.50           C  
ATOM    710  C   SER A  49      -7.121  15.718   5.541  1.00  1.50           C  
ATOM    711  O   SER A  49      -7.963  16.612   5.593  1.00  1.50           O  
ATOM    712  CB  SER A  49      -7.864  15.158   7.826  1.00  1.50           C  
ATOM    713  OG  SER A  49      -7.884  14.198   8.848  1.00  1.50           O  
ATOM    714  H   SER A  49      -5.322  15.128   8.091  1.00  1.50           H  
ATOM    715  HA  SER A  49      -7.221  13.753   6.364  1.00  1.50           H  
ATOM    716 1HB  SER A  49      -7.542  16.119   8.229  1.00  1.50           H  
ATOM    717 2HB  SER A  49      -8.867  15.289   7.426  1.00  1.50           H  
ATOM    718  HG  SER A  49      -8.525  14.513   9.495  1.00  1.50           H  
ATOM    719  N   ASN A  50      -6.351  15.460   4.490  1.00  1.30           N  
ATOM    720  CA  ASN A  50      -6.296  16.078   3.164  1.00  1.30           C  
ATOM    721  C   ASN A  50      -5.519  17.404   2.933  1.00  1.30           C  
ATOM    722  O   ASN A  50      -4.361  17.316   2.530  1.00  1.30           O  
ATOM    723  CB  ASN A  50      -7.640  16.036   2.459  1.00  1.30           C  
ATOM    724  CG  ASN A  50      -7.542  16.605   1.064  1.00  1.30           C  
ATOM    725  OD1 ASN A  50      -6.521  16.449   0.381  1.00  1.30           O  
ATOM    726  ND2 ASN A  50      -8.583  17.262   0.634  1.00  1.30           N  
ATOM    727  H   ASN A  50      -5.726  14.678   4.642  1.00  1.30           H  
ATOM    728  HA  ASN A  50      -5.739  15.363   2.567  1.00  1.30           H  
ATOM    729 1HB  ASN A  50      -7.884  14.978   2.327  1.00  1.30           H  
ATOM    730 2HB  ASN A  50      -8.465  16.433   3.004  1.00  1.30           H  
ATOM    731 1HD2 ASN A  50      -8.586  17.639  -0.289  1.00  1.30           H  
ATOM    732 2HD2 ASN A  50      -9.384  17.361   1.223  1.00  1.30           H  
ATOM    733  N   PRO A  51      -6.068  18.631   3.145  1.00  1.13           N  
ATOM    734  CA  PRO A  51      -5.458  19.863   2.678  1.00  1.13           C  
ATOM    735  C   PRO A  51      -4.056  20.060   3.212  1.00  1.13           C  
ATOM    736  O   PRO A  51      -3.845  20.037   4.428  1.00  1.13           O  
ATOM    737  CB  PRO A  51      -6.363  20.931   3.281  1.00  1.13           C  
ATOM    738  CG  PRO A  51      -7.649  20.237   3.539  1.00  1.13           C  
ATOM    739  CD  PRO A  51      -7.256  18.878   3.983  1.00  1.13           C  
ATOM    740  HA  PRO A  51      -5.485  19.893   1.585  1.00  1.13           H  
ATOM    741 1HB  PRO A  51      -5.903  21.349   4.188  1.00  1.13           H  
ATOM    742 2HB  PRO A  51      -6.472  21.755   2.567  1.00  1.13           H  
ATOM    743 1HG  PRO A  51      -8.255  20.780   4.278  1.00  1.13           H  
ATOM    744 2HG  PRO A  51      -8.227  20.168   2.643  1.00  1.13           H  
ATOM    745 1HD  PRO A  51      -6.978  18.870   5.045  1.00  1.13           H  
ATOM    746 2HD  PRO A  51      -8.082  18.273   3.790  1.00  1.13           H  
ATOM    747  N   VAL A  52      -3.140  20.423   2.339  1.00  0.99           N  
ATOM    748  CA  VAL A  52      -1.771  20.664   2.756  1.00  0.99           C  
ATOM    749  C   VAL A  52      -1.502  22.151   2.770  1.00  0.99           C  
ATOM    750  O   VAL A  52      -1.803  22.852   1.807  1.00  0.99           O  
ATOM    751  CB  VAL A  52      -0.809  19.959   1.818  1.00  0.99           C  
ATOM    752  CG1 VAL A  52       0.611  20.226   2.254  1.00  0.99           C  
ATOM    753  CG2 VAL A  52      -1.176  18.481   1.782  1.00  0.99           C  
ATOM    754  H   VAL A  52      -3.385  20.418   1.349  1.00  0.99           H  
ATOM    755  HA  VAL A  52      -1.633  20.268   3.763  1.00  0.99           H  
ATOM    756  HB  VAL A  52      -0.913  20.374   0.830  1.00  0.99           H  
ATOM    757 1HG1 VAL A  52       1.282  19.757   1.576  1.00  0.99           H  
ATOM    758 2HG1 VAL A  52       0.802  21.291   2.263  1.00  0.99           H  
ATOM    759 3HG1 VAL A  52       0.767  19.830   3.257  1.00  0.99           H  
ATOM    760 1HG2 VAL A  52      -0.539  17.972   1.104  1.00  0.99           H  
ATOM    761 2HG2 VAL A  52      -1.075  18.051   2.778  1.00  0.99           H  
ATOM    762 3HG2 VAL A  52      -2.209  18.370   1.446  1.00  0.99           H  
ATOM    763  N   VAL A  53      -1.001  22.656   3.885  1.00  0.88           N  
ATOM    764  CA  VAL A  53      -0.826  24.092   4.013  1.00  0.88           C  
ATOM    765  C   VAL A  53       0.569  24.616   3.662  1.00  0.88           C  
ATOM    766  O   VAL A  53       1.580  24.095   4.139  1.00  0.88           O  
ATOM    767  CB  VAL A  53      -1.215  24.516   5.426  1.00  0.88           C  
ATOM    768  CG1 VAL A  53      -0.985  25.975   5.595  1.00  0.88           C  
ATOM    769  CG2 VAL A  53      -2.679  24.205   5.634  1.00  0.88           C  
ATOM    770  H   VAL A  53      -0.758  22.045   4.651  1.00  0.88           H  
ATOM    771  HA  VAL A  53      -1.539  24.558   3.349  1.00  0.88           H  
ATOM    772  HB  VAL A  53      -0.605  23.984   6.153  1.00  0.88           H  
ATOM    773 1HG1 VAL A  53      -1.275  26.281   6.596  1.00  0.88           H  
ATOM    774 2HG1 VAL A  53       0.063  26.215   5.439  1.00  0.88           H  
ATOM    775 3HG1 VAL A  53      -1.595  26.483   4.860  1.00  0.88           H  
ATOM    776 1HG2 VAL A  53      -2.981  24.507   6.635  1.00  0.88           H  
ATOM    777 2HG2 VAL A  53      -3.243  24.758   4.902  1.00  0.88           H  
ATOM    778 3HG2 VAL A  53      -2.857  23.136   5.508  1.00  0.88           H  
ATOM    779  N   ALA A  54       0.601  25.646   2.810  1.00  0.81           N  
ATOM    780  CA  ALA A  54       1.832  26.296   2.369  1.00  0.81           C  
ATOM    781  C   ALA A  54       2.585  26.937   3.516  1.00  0.81           C  
ATOM    782  O   ALA A  54       1.981  27.575   4.388  1.00  0.81           O  
ATOM    783  CB  ALA A  54       1.547  27.382   1.363  1.00  0.81           C  
ATOM    784  H   ALA A  54      -0.289  25.984   2.447  1.00  0.81           H  
ATOM    785  HA  ALA A  54       2.461  25.533   1.915  1.00  0.81           H  
ATOM    786 1HB  ALA A  54       2.481  27.809   1.053  1.00  0.81           H  
ATOM    787 2HB  ALA A  54       1.039  26.989   0.524  1.00  0.81           H  
ATOM    788 3HB  ALA A  54       0.932  28.145   1.822  1.00  0.81           H  
ATOM    789  N   ASP A  55       3.911  26.870   3.464  1.00  0.78           N  
ATOM    790  CA  ASP A  55       4.722  27.526   4.484  1.00  0.78           C  
ATOM    791  C   ASP A  55       4.926  29.003   4.146  1.00  0.78           C  
ATOM    792  O   ASP A  55       4.352  29.520   3.188  1.00  0.78           O  
ATOM    793  CB  ASP A  55       6.090  26.850   4.656  1.00  0.78           C  
ATOM    794  CG  ASP A  55       7.052  27.032   3.485  1.00  0.78           C  
ATOM    795  OD1 ASP A  55       6.777  27.851   2.613  1.00  0.78           O  
ATOM    796  OD2 ASP A  55       8.076  26.392   3.491  1.00  0.78           O  
ATOM    797  H   ASP A  55       4.346  26.320   2.720  1.00  0.78           H  
ATOM    798  HA  ASP A  55       4.191  27.469   5.436  1.00  0.78           H  
ATOM    799 1HB  ASP A  55       6.569  27.206   5.564  1.00  0.78           H  
ATOM    800 2HB  ASP A  55       5.928  25.778   4.785  1.00  0.78           H  
ATOM    801  N   ALA A  56       5.796  29.670   4.902  1.00  0.78           N  
ATOM    802  CA  ALA A  56       6.073  31.099   4.742  1.00  0.78           C  
ATOM    803  C   ALA A  56       6.578  31.468   3.342  1.00  0.78           C  
ATOM    804  O   ALA A  56       6.440  32.613   2.909  1.00  0.78           O  
ATOM    805  CB  ALA A  56       7.097  31.532   5.772  1.00  0.78           C  
ATOM    806  H   ALA A  56       6.253  29.184   5.655  1.00  0.78           H  
ATOM    807  HA  ALA A  56       5.150  31.639   4.914  1.00  0.78           H  
ATOM    808 1HB  ALA A  56       7.273  32.603   5.681  1.00  0.78           H  
ATOM    809 2HB  ALA A  56       6.719  31.310   6.768  1.00  0.78           H  
ATOM    810 3HB  ALA A  56       8.028  30.991   5.603  1.00  0.78           H  
ATOM    811  N   ALA A  57       7.235  30.530   2.664  1.00  0.82           N  
ATOM    812  CA  ALA A  57       7.780  30.764   1.342  1.00  0.82           C  
ATOM    813  C   ALA A  57       6.736  30.474   0.272  1.00  0.82           C  
ATOM    814  O   ALA A  57       7.000  30.643  -0.919  1.00  0.82           O  
ATOM    815  CB  ALA A  57       9.004  29.904   1.125  1.00  0.82           C  
ATOM    816  H   ALA A  57       7.286  29.576   3.020  1.00  0.82           H  
ATOM    817  HA  ALA A  57       8.060  31.812   1.267  1.00  0.82           H  
ATOM    818 1HB  ALA A  57       9.414  30.100   0.141  1.00  0.82           H  
ATOM    819 2HB  ALA A  57       9.747  30.135   1.884  1.00  0.82           H  
ATOM    820 3HB  ALA A  57       8.719  28.851   1.205  1.00  0.82           H  
ATOM    821  N   GLY A  58       5.548  30.018   0.687  1.00  0.90           N  
ATOM    822  CA  GLY A  58       4.488  29.640  -0.232  1.00  0.90           C  
ATOM    823  C   GLY A  58       4.725  28.225  -0.764  1.00  0.90           C  
ATOM    824  O   GLY A  58       4.198  27.857  -1.814  1.00  0.90           O  
ATOM    825  H   GLY A  58       5.365  29.901   1.682  1.00  0.90           H  
ATOM    826 1HA  GLY A  58       3.531  29.696   0.286  1.00  0.90           H  
ATOM    827 2HA  GLY A  58       4.448  30.350  -1.059  1.00  0.90           H  
ATOM    828  N   LYS A  59       5.550  27.435  -0.058  1.00  1.03           N  
ATOM    829  CA  LYS A  59       5.911  26.097  -0.538  1.00  1.03           C  
ATOM    830  C   LYS A  59       5.228  24.942   0.191  1.00  1.03           C  
ATOM    831  O   LYS A  59       4.779  25.074   1.334  1.00  1.03           O  
ATOM    832  CB  LYS A  59       7.417  25.937  -0.451  1.00  1.03           C  
ATOM    833  CG  LYS A  59       8.174  26.925  -1.335  1.00  1.03           C  
ATOM    834  CD  LYS A  59       9.665  26.670  -1.330  1.00  1.03           C  
ATOM    835  CE  LYS A  59      10.390  27.652  -2.236  1.00  1.03           C  
ATOM    836  NZ  LYS A  59      11.864  27.412  -2.248  1.00  1.03           N  
ATOM    837  H   LYS A  59       5.961  27.759   0.829  1.00  1.03           H  
ATOM    838  HA  LYS A  59       5.630  26.021  -1.591  1.00  1.03           H  
ATOM    839 1HB  LYS A  59       7.740  26.084   0.584  1.00  1.03           H  
ATOM    840 2HB  LYS A  59       7.696  24.924  -0.751  1.00  1.03           H  
ATOM    841 1HG  LYS A  59       7.801  26.878  -2.338  1.00  1.03           H  
ATOM    842 2HG  LYS A  59       7.996  27.930  -0.964  1.00  1.03           H  
ATOM    843 1HD  LYS A  59      10.048  26.766  -0.314  1.00  1.03           H  
ATOM    844 2HD  LYS A  59       9.855  25.654  -1.682  1.00  1.03           H  
ATOM    845 1HE  LYS A  59      10.003  27.550  -3.252  1.00  1.03           H  
ATOM    846 2HE  LYS A  59      10.197  28.666  -1.888  1.00  1.03           H  
ATOM    847 1HZ  LYS A  59      12.312  28.080  -2.858  1.00  1.03           H  
ATOM    848 2HZ  LYS A  59      12.229  27.514  -1.311  1.00  1.03           H  
ATOM    849 3HZ  LYS A  59      12.046  26.477  -2.581  1.00  1.03           H  
ATOM    850  N   PHE A  60       5.173  23.778  -0.470  1.00  1.18           N  
ATOM    851  CA  PHE A  60       4.552  22.599   0.120  1.00  1.18           C  
ATOM    852  C   PHE A  60       5.599  21.476   0.303  1.00  1.18           C  
ATOM    853  O   PHE A  60       6.632  21.499  -0.352  1.00  1.18           O  
ATOM    854  CB  PHE A  60       3.426  22.155  -0.814  1.00  1.18           C  
ATOM    855  CG  PHE A  60       2.428  23.233  -1.018  1.00  1.18           C  
ATOM    856  CD1 PHE A  60       2.651  24.155  -2.028  1.00  1.18           C  
ATOM    857  CD2 PHE A  60       1.291  23.359  -0.239  1.00  1.18           C  
ATOM    858  CE1 PHE A  60       1.785  25.165  -2.254  1.00  1.18           C  
ATOM    859  CE2 PHE A  60       0.413  24.380  -0.473  1.00  1.18           C  
ATOM    860  CZ  PHE A  60       0.672  25.284  -1.482  1.00  1.18           C  
ATOM    861  H   PHE A  60       5.535  23.708  -1.427  1.00  1.18           H  
ATOM    862  HA  PHE A  60       4.135  22.888   1.080  1.00  1.18           H  
ATOM    863 1HB  PHE A  60       3.852  21.896  -1.788  1.00  1.18           H  
ATOM    864 2HB  PHE A  60       2.921  21.275  -0.431  1.00  1.18           H  
ATOM    865  HD1 PHE A  60       3.550  24.060  -2.646  1.00  1.18           H  
ATOM    866  HD2 PHE A  60       1.096  22.653   0.555  1.00  1.18           H  
ATOM    867  HE1 PHE A  60       1.990  25.877  -3.048  1.00  1.18           H  
ATOM    868  HE2 PHE A  60      -0.487  24.483   0.145  1.00  1.18           H  
ATOM    869  HZ  PHE A  60      -0.006  26.097  -1.656  1.00  1.18           H  
ATOM    870  N   PRO A  61       5.422  20.550   1.252  1.00  1.35           N  
ATOM    871  CA  PRO A  61       6.239  19.355   1.453  1.00  1.35           C  
ATOM    872  C   PRO A  61       5.955  18.289   0.398  1.00  1.35           C  
ATOM    873  O   PRO A  61       4.934  18.363  -0.283  1.00  1.35           O  
ATOM    874  CB  PRO A  61       5.805  18.895   2.845  1.00  1.35           C  
ATOM    875  CG  PRO A  61       4.377  19.377   2.975  1.00  1.35           C  
ATOM    876  CD  PRO A  61       4.347  20.710   2.246  1.00  1.35           C  
ATOM    877  HA  PRO A  61       7.304  19.638   1.443  1.00  1.35           H  
ATOM    878 1HB  PRO A  61       5.879  17.794   2.907  1.00  1.35           H  
ATOM    879 2HB  PRO A  61       6.473  19.310   3.610  1.00  1.35           H  
ATOM    880 1HG  PRO A  61       3.699  18.638   2.534  1.00  1.35           H  
ATOM    881 2HG  PRO A  61       4.097  19.467   4.034  1.00  1.35           H  
ATOM    882 1HD  PRO A  61       3.385  20.833   1.771  1.00  1.35           H  
ATOM    883 2HD  PRO A  61       4.578  21.534   2.941  1.00  1.35           H  
ATOM    884  N   ALA A  62       6.845  17.298   0.244  1.00  1.52           N  
ATOM    885  CA  ALA A  62       6.488  16.157  -0.606  1.00  1.52           C  
ATOM    886  C   ALA A  62       5.272  15.517   0.023  1.00  1.52           C  
ATOM    887  O   ALA A  62       5.194  15.434   1.253  1.00  1.52           O  
ATOM    888  CB  ALA A  62       7.618  15.151  -0.736  1.00  1.52           C  
ATOM    889  H   ALA A  62       7.711  17.298   0.763  1.00  1.52           H  
ATOM    890  HA  ALA A  62       6.215  16.523  -1.596  1.00  1.52           H  
ATOM    891 1HB  ALA A  62       7.287  14.313  -1.366  1.00  1.52           H  
ATOM    892 2HB  ALA A  62       8.488  15.622  -1.186  1.00  1.52           H  
ATOM    893 3HB  ALA A  62       7.882  14.772   0.252  1.00  1.52           H  
ATOM    894  N   ILE A  63       4.335  15.069  -0.793  1.00  1.65           N  
ATOM    895  CA  ILE A  63       3.098  14.482  -0.296  1.00  1.65           C  
ATOM    896  C   ILE A  63       3.090  12.997  -0.582  1.00  1.65           C  
ATOM    897  O   ILE A  63       3.314  12.629  -1.723  1.00  1.65           O  
ATOM    898  CB  ILE A  63       1.924  15.155  -0.989  1.00  1.65           C  
ATOM    899  CG1 ILE A  63       2.074  16.634  -0.875  1.00  1.65           C  
ATOM    900  CG2 ILE A  63       0.719  14.787  -0.330  1.00  1.65           C  
ATOM    901  CD1 ILE A  63       2.146  17.100   0.523  1.00  1.65           C  
ATOM    902  H   ILE A  63       4.473  15.148  -1.792  1.00  1.65           H  
ATOM    903  HA  ILE A  63       3.031  14.633   0.781  1.00  1.65           H  
ATOM    904  HB  ILE A  63       1.900  14.878  -2.042  1.00  1.65           H  
ATOM    905 1HG1 ILE A  63       2.979  16.947  -1.391  1.00  1.65           H  
ATOM    906 2HG1 ILE A  63       1.232  17.113  -1.340  1.00  1.65           H  
ATOM    907 1HG2 ILE A  63      -0.132  15.277  -0.800  1.00  1.65           H  
ATOM    908 2HG2 ILE A  63       0.601  13.710  -0.370  1.00  1.65           H  
ATOM    909 3HG2 ILE A  63       0.808  15.101   0.700  1.00  1.65           H  
ATOM    910 1HD1 ILE A  63       2.260  18.167   0.508  1.00  1.65           H  
ATOM    911 2HD1 ILE A  63       1.257  16.817   1.054  1.00  1.65           H  
ATOM    912 3HD1 ILE A  63       2.990  16.665   1.023  1.00  1.65           H  
ATOM    913  N   TYR A  64       2.825  12.138   0.401  1.00  1.73           N  
ATOM    914  CA  TYR A  64       2.938  10.707   0.124  1.00  1.73           C  
ATOM    915  C   TYR A  64       1.597  10.061  -0.229  1.00  1.73           C  
ATOM    916  O   TYR A  64       0.546  10.404   0.333  1.00  1.73           O  
ATOM    917  CB  TYR A  64       3.557  10.026   1.333  1.00  1.73           C  
ATOM    918  CG  TYR A  64       4.953  10.504   1.623  1.00  1.73           C  
ATOM    919  CD1 TYR A  64       5.144  11.607   2.441  1.00  1.73           C  
ATOM    920  CD2 TYR A  64       6.017   9.864   1.102  1.00  1.73           C  
ATOM    921  CE1 TYR A  64       6.413  12.050   2.729  1.00  1.73           C  
ATOM    922  CE2 TYR A  64       7.304  10.303   1.378  1.00  1.73           C  
ATOM    923  CZ  TYR A  64       7.501  11.386   2.191  1.00  1.73           C  
ATOM    924  OH  TYR A  64       8.783  11.808   2.471  1.00  1.73           O  
ATOM    925  H   TYR A  64       2.581  12.444   1.345  1.00  1.73           H  
ATOM    926  HA  TYR A  64       3.607  10.566  -0.730  1.00  1.73           H  
ATOM    927 1HB  TYR A  64       2.960  10.208   2.206  1.00  1.73           H  
ATOM    928 2HB  TYR A  64       3.589   8.945   1.175  1.00  1.73           H  
ATOM    929  HD1 TYR A  64       4.288  12.122   2.862  1.00  1.73           H  
ATOM    930  HD2 TYR A  64       5.845   8.995   0.469  1.00  1.73           H  
ATOM    931  HE1 TYR A  64       6.550  12.914   3.378  1.00  1.73           H  
ATOM    932  HE2 TYR A  64       8.162   9.778   0.957  1.00  1.73           H  
ATOM    933  HH  TYR A  64       9.403  11.341   1.905  1.00  1.73           H  
ATOM    934  N   PHE A  65       1.642   9.144  -1.200  1.00  1.74           N  
ATOM    935  CA  PHE A  65       0.465   8.403  -1.673  1.00  1.74           C  
ATOM    936  C   PHE A  65       0.777   6.952  -2.027  1.00  1.74           C  
ATOM    937  O   PHE A  65       1.940   6.552  -2.067  1.00  1.74           O  
ATOM    938  CB  PHE A  65      -0.202   9.086  -2.872  1.00  1.74           C  
ATOM    939  CG  PHE A  65      -0.764  10.474  -2.620  1.00  1.74           C  
ATOM    940  CD1 PHE A  65      -0.027  11.612  -2.838  1.00  1.74           C  
ATOM    941  CD2 PHE A  65      -2.067  10.626  -2.171  1.00  1.74           C  
ATOM    942  CE1 PHE A  65      -0.573  12.842  -2.640  1.00  1.74           C  
ATOM    943  CE2 PHE A  65      -2.603  11.866  -1.963  1.00  1.74           C  
ATOM    944  CZ  PHE A  65      -1.848  12.969  -2.204  1.00  1.74           C  
ATOM    945  H   PHE A  65       2.561   8.914  -1.594  1.00  1.74           H  
ATOM    946  HA  PHE A  65      -0.264   8.390  -0.861  1.00  1.74           H  
ATOM    947 1HB  PHE A  65       0.512   9.160  -3.682  1.00  1.74           H  
ATOM    948 2HB  PHE A  65      -1.014   8.458  -3.237  1.00  1.74           H  
ATOM    949  HD1 PHE A  65       0.991  11.539  -3.177  1.00  1.74           H  
ATOM    950  HD2 PHE A  65      -2.673   9.741  -1.979  1.00  1.74           H  
ATOM    951  HE1 PHE A  65       0.021  13.723  -2.833  1.00  1.74           H  
ATOM    952  HE2 PHE A  65      -3.630  11.961  -1.603  1.00  1.74           H  
ATOM    953  HZ  PHE A  65      -2.257  13.943  -2.042  1.00  1.74           H  
ATOM    954  N   ASP A  66      -0.276   6.148  -2.206  1.00  1.70           N  
ATOM    955  CA  ASP A  66      -0.128   4.764  -2.672  1.00  1.70           C  
ATOM    956  C   ASP A  66       0.023   4.711  -4.195  1.00  1.70           C  
ATOM    957  O   ASP A  66      -0.573   5.522  -4.908  1.00  1.70           O  
ATOM    958  CB  ASP A  66      -1.335   3.907  -2.280  1.00  1.70           C  
ATOM    959  CG  ASP A  66      -1.018   2.405  -2.341  1.00  1.70           C  
ATOM    960  OD1 ASP A  66      -0.444   1.881  -1.383  1.00  1.70           O  
ATOM    961  OD2 ASP A  66      -1.286   1.787  -3.360  1.00  1.70           O  
ATOM    962  H   ASP A  66      -1.205   6.523  -2.080  1.00  1.70           H  
ATOM    963  HA  ASP A  66       0.774   4.334  -2.239  1.00  1.70           H  
ATOM    964 1HB  ASP A  66      -1.671   4.162  -1.280  1.00  1.70           H  
ATOM    965 2HB  ASP A  66      -2.162   4.114  -2.962  1.00  1.70           H  
ATOM    966  N   THR A  67       0.719   3.689  -4.698  1.00  1.61           N  
ATOM    967  CA  THR A  67       0.884   3.499  -6.144  1.00  1.61           C  
ATOM    968  C   THR A  67      -0.395   3.079  -6.869  1.00  1.61           C  
ATOM    969  O   THR A  67      -0.470   3.170  -8.094  1.00  1.61           O  
ATOM    970  CB  THR A  67       1.982   2.471  -6.459  1.00  1.61           C  
ATOM    971  OG1 THR A  67       1.660   1.225  -5.851  1.00  1.61           O  
ATOM    972  CG2 THR A  67       3.294   2.942  -5.960  1.00  1.61           C  
ATOM    973  H   THR A  67       1.185   3.048  -4.057  1.00  1.61           H  
ATOM    974  HA  THR A  67       1.204   4.444  -6.572  1.00  1.61           H  
ATOM    975  HB  THR A  67       2.038   2.339  -7.538  1.00  1.61           H  
ATOM    976  HG1 THR A  67       1.672   1.349  -4.886  1.00  1.61           H  
ATOM    977 1HG2 THR A  67       4.060   2.221  -6.202  1.00  1.61           H  
ATOM    978 2HG2 THR A  67       3.514   3.877  -6.426  1.00  1.61           H  
ATOM    979 3HG2 THR A  67       3.249   3.075  -4.885  1.00  1.61           H  
ATOM    980  N   THR A  68      -1.423   2.653  -6.137  1.00  1.51           N  
ATOM    981  CA  THR A  68      -2.666   2.291  -6.793  1.00  1.51           C  
ATOM    982  C   THR A  68      -3.606   3.493  -6.948  1.00  1.51           C  
ATOM    983  O   THR A  68      -4.696   3.354  -7.509  1.00  1.51           O  
ATOM    984  CB  THR A  68      -3.376   1.143  -6.057  1.00  1.51           C  
ATOM    985  OG1 THR A  68      -3.665   1.533  -4.711  1.00  1.51           O  
ATOM    986  CG2 THR A  68      -2.497  -0.090  -6.051  1.00  1.51           C  
ATOM    987  H   THR A  68      -1.337   2.539  -5.120  1.00  1.51           H  
ATOM    988  HA  THR A  68      -2.429   1.930  -7.793  1.00  1.51           H  
ATOM    989  HB  THR A  68      -4.310   0.916  -6.565  1.00  1.51           H  
ATOM    990  HG1 THR A  68      -2.814   1.669  -4.227  1.00  1.51           H  
ATOM    991 1HG2 THR A  68      -3.009  -0.900  -5.532  1.00  1.51           H  
ATOM    992 2HG2 THR A  68      -2.284  -0.391  -7.075  1.00  1.51           H  
ATOM    993 3HG2 THR A  68      -1.560   0.139  -5.534  1.00  1.51           H  
ATOM    994  N   LEU A  69      -3.204   4.668  -6.442  1.00  1.38           N  
ATOM    995  CA  LEU A  69      -4.037   5.857  -6.564  1.00  1.38           C  
ATOM    996  C   LEU A  69      -3.537   6.864  -7.585  1.00  1.38           C  
ATOM    997  O   LEU A  69      -2.478   7.462  -7.414  1.00  1.38           O  
ATOM    998  CB  LEU A  69      -4.108   6.607  -5.231  1.00  1.38           C  
ATOM    999  CG  LEU A  69      -4.864   7.955  -5.285  1.00  1.38           C  
ATOM   1000  CD1 LEU A  69      -6.327   7.735  -5.596  1.00  1.38           C  
ATOM   1001  CD2 LEU A  69      -4.667   8.701  -3.987  1.00  1.38           C  
ATOM   1002  H   LEU A  69      -2.297   4.754  -5.984  1.00  1.38           H  
ATOM   1003  HA  LEU A  69      -5.039   5.547  -6.854  1.00  1.38           H  
ATOM   1004 1HB  LEU A  69      -4.598   5.972  -4.496  1.00  1.38           H  
ATOM   1005 2HB  LEU A  69      -3.087   6.808  -4.891  1.00  1.38           H  
ATOM   1006  HG  LEU A  69      -4.452   8.541  -6.091  1.00  1.38           H  
ATOM   1007 1HD1 LEU A  69      -6.819   8.698  -5.659  1.00  1.38           H  
ATOM   1008 2HD1 LEU A  69      -6.423   7.216  -6.547  1.00  1.38           H  
ATOM   1009 3HD1 LEU A  69      -6.789   7.141  -4.807  1.00  1.38           H  
ATOM   1010 1HD2 LEU A  69      -5.163   9.665  -4.036  1.00  1.38           H  
ATOM   1011 2HD2 LEU A  69      -5.080   8.124  -3.157  1.00  1.38           H  
ATOM   1012 3HD2 LEU A  69      -3.607   8.848  -3.842  1.00  1.38           H  
ATOM   1013  N   GLU A  70      -4.340   7.119  -8.607  1.00  1.25           N  
ATOM   1014  CA  GLU A  70      -4.002   8.168  -9.557  1.00  1.25           C  
ATOM   1015  C   GLU A  70      -4.697   9.390  -8.985  1.00  1.25           C  
ATOM   1016  O   GLU A  70      -5.894   9.312  -8.672  1.00  1.25           O  
ATOM   1017  CB  GLU A  70      -4.496   7.867 -10.976  1.00  1.25           C  
ATOM   1018  CG  GLU A  70      -4.037   8.883 -12.033  1.00  1.25           C  
ATOM   1019  CD  GLU A  70      -4.606   8.618 -13.421  1.00  1.25           C  
ATOM   1020  OE1 GLU A  70      -5.801   8.744 -13.586  1.00  1.25           O  
ATOM   1021  OE2 GLU A  70      -3.850   8.297 -14.309  1.00  1.25           O  
ATOM   1022  H   GLU A  70      -5.189   6.583  -8.719  1.00  1.25           H  
ATOM   1023  HA  GLU A  70      -2.925   8.344  -9.569  1.00  1.25           H  
ATOM   1024 1HB  GLU A  70      -4.145   6.881 -11.283  1.00  1.25           H  
ATOM   1025 2HB  GLU A  70      -5.584   7.847 -10.982  1.00  1.25           H  
ATOM   1026 1HG  GLU A  70      -4.314   9.874 -11.706  1.00  1.25           H  
ATOM   1027 2HG  GLU A  70      -2.948   8.855 -12.086  1.00  1.25           H  
ATOM   1028  N   TYR A  71      -3.979  10.490  -8.825  1.00  1.13           N  
ATOM   1029  CA  TYR A  71      -4.619  11.630  -8.162  1.00  1.13           C  
ATOM   1030  C   TYR A  71      -4.345  12.967  -8.798  1.00  1.13           C  
ATOM   1031  O   TYR A  71      -3.436  13.133  -9.592  1.00  1.13           O  
ATOM   1032  CB  TYR A  71      -4.219  11.692  -6.684  1.00  1.13           C  
ATOM   1033  CG  TYR A  71      -2.793  11.953  -6.459  1.00  1.13           C  
ATOM   1034  CD1 TYR A  71      -2.389  13.246  -6.308  1.00  1.13           C  
ATOM   1035  CD2 TYR A  71      -1.882  10.912  -6.394  1.00  1.13           C  
ATOM   1036  CE1 TYR A  71      -1.086  13.536  -6.096  1.00  1.13           C  
ATOM   1037  CE2 TYR A  71      -0.564  11.202  -6.182  1.00  1.13           C  
ATOM   1038  CZ  TYR A  71      -0.175  12.525  -6.034  1.00  1.13           C  
ATOM   1039  OH  TYR A  71       1.108  12.852  -5.822  1.00  1.13           O  
ATOM   1040  H   TYR A  71      -3.002  10.497  -9.135  1.00  1.13           H  
ATOM   1041  HA  TYR A  71      -5.696  11.486  -8.197  1.00  1.13           H  
ATOM   1042 1HB  TYR A  71      -4.782  12.489  -6.191  1.00  1.13           H  
ATOM   1043 2HB  TYR A  71      -4.484  10.778  -6.196  1.00  1.13           H  
ATOM   1044  HD1 TYR A  71      -3.128  14.042  -6.364  1.00  1.13           H  
ATOM   1045  HD2 TYR A  71      -2.207   9.876  -6.510  1.00  1.13           H  
ATOM   1046  HE1 TYR A  71      -0.767  14.568  -5.977  1.00  1.13           H  
ATOM   1047  HE2 TYR A  71       0.165  10.398  -6.129  1.00  1.13           H  
ATOM   1048  HH  TYR A  71       1.159  13.787  -5.620  1.00  1.13           H  
ATOM   1049  N   ARG A  72      -5.151  13.934  -8.429  1.00  1.02           N  
ATOM   1050  CA  ARG A  72      -5.053  15.300  -8.926  1.00  1.02           C  
ATOM   1051  C   ARG A  72      -5.193  16.212  -7.732  1.00  1.02           C  
ATOM   1052  O   ARG A  72      -5.447  15.733  -6.624  1.00  1.02           O  
ATOM   1053  CB  ARG A  72      -6.166  15.602  -9.919  1.00  1.02           C  
ATOM   1054  CG  ARG A  72      -7.567  15.559  -9.307  1.00  1.02           C  
ATOM   1055  CD  ARG A  72      -8.628  15.929 -10.277  1.00  1.02           C  
ATOM   1056  NE  ARG A  72      -9.973  15.863  -9.681  1.00  1.02           N  
ATOM   1057  CZ  ARG A  72     -10.581  16.870  -9.012  1.00  1.02           C  
ATOM   1058  NH1 ARG A  72      -9.994  18.037  -8.844  1.00  1.02           N  
ATOM   1059  NH2 ARG A  72     -11.786  16.684  -8.524  1.00  1.02           N  
ATOM   1060  H   ARG A  72      -5.896  13.701  -7.772  1.00  1.02           H  
ATOM   1061  HA  ARG A  72      -4.080  15.460  -9.399  1.00  1.02           H  
ATOM   1062 1HB  ARG A  72      -6.030  16.591 -10.337  1.00  1.02           H  
ATOM   1063 2HB  ARG A  72      -6.121  14.898 -10.743  1.00  1.02           H  
ATOM   1064 1HG  ARG A  72      -7.770  14.551  -8.935  1.00  1.02           H  
ATOM   1065 2HG  ARG A  72      -7.608  16.266  -8.480  1.00  1.02           H  
ATOM   1066 1HD  ARG A  72      -8.458  16.950 -10.625  1.00  1.02           H  
ATOM   1067 2HD  ARG A  72      -8.597  15.246 -11.123  1.00  1.02           H  
ATOM   1068  HE  ARG A  72     -10.491  14.990  -9.764  1.00  1.02           H  
ATOM   1069 1HH1 ARG A  72      -9.064  18.209  -9.219  1.00  1.02           H  
ATOM   1070 2HH1 ARG A  72     -10.492  18.761  -8.346  1.00  1.02           H  
ATOM   1071 1HH2 ARG A  72     -12.259  15.771  -8.655  1.00  1.02           H  
ATOM   1072 2HH2 ARG A  72     -12.248  17.426  -8.026  1.00  1.02           H  
ATOM   1073  N   GLY A  73      -5.025  17.512  -7.911  1.00  0.94           N  
ATOM   1074  CA  GLY A  73      -5.238  18.355  -6.745  1.00  0.94           C  
ATOM   1075  C   GLY A  73      -5.385  19.822  -7.069  1.00  0.94           C  
ATOM   1076  O   GLY A  73      -4.955  20.306  -8.113  1.00  0.94           O  
ATOM   1077  H   GLY A  73      -4.792  17.898  -8.832  1.00  0.94           H  
ATOM   1078 1HA  GLY A  73      -6.137  18.019  -6.236  1.00  0.94           H  
ATOM   1079 2HA  GLY A  73      -4.417  18.219  -6.042  1.00  0.94           H  
ATOM   1080  N   VAL A  74      -5.997  20.533  -6.141  1.00  0.90           N  
ATOM   1081  CA  VAL A  74      -6.274  21.942  -6.333  1.00  0.90           C  
ATOM   1082  C   VAL A  74      -5.711  22.791  -5.227  1.00  0.90           C  
ATOM   1083  O   VAL A  74      -5.864  22.471  -4.045  1.00  0.90           O  
ATOM   1084  CB  VAL A  74      -7.791  22.163  -6.436  1.00  0.90           C  
ATOM   1085  CG1 VAL A  74      -8.085  23.644  -6.601  1.00  0.90           C  
ATOM   1086  CG2 VAL A  74      -8.336  21.373  -7.621  1.00  0.90           C  
ATOM   1087  H   VAL A  74      -6.271  20.061  -5.281  1.00  0.90           H  
ATOM   1088  HA  VAL A  74      -5.818  22.264  -7.269  1.00  0.90           H  
ATOM   1089  HB  VAL A  74      -8.272  21.829  -5.515  1.00  0.90           H  
ATOM   1090 1HG1 VAL A  74      -9.158  23.801  -6.672  1.00  0.90           H  
ATOM   1091 2HG1 VAL A  74      -7.701  24.198  -5.754  1.00  0.90           H  
ATOM   1092 3HG1 VAL A  74      -7.604  23.997  -7.516  1.00  0.90           H  
ATOM   1093 1HG2 VAL A  74      -9.409  21.530  -7.698  1.00  0.90           H  
ATOM   1094 2HG2 VAL A  74      -7.852  21.717  -8.540  1.00  0.90           H  
ATOM   1095 3HG2 VAL A  74      -8.141  20.314  -7.487  1.00  0.90           H  
ATOM   1096  N   LEU A  75      -5.024  23.856  -5.608  1.00  0.87           N  
ATOM   1097  CA  LEU A  75      -4.480  24.734  -4.609  1.00  0.87           C  
ATOM   1098  C   LEU A  75      -5.347  25.967  -4.482  1.00  0.87           C  
ATOM   1099  O   LEU A  75      -5.517  26.709  -5.456  1.00  0.87           O  
ATOM   1100  CB  LEU A  75      -3.071  25.185  -4.932  1.00  0.87           C  
ATOM   1101  CG  LEU A  75      -2.605  26.066  -3.877  1.00  0.87           C  
ATOM   1102  CD1 LEU A  75      -2.509  25.283  -2.707  1.00  0.87           C  
ATOM   1103  CD2 LEU A  75      -1.399  26.647  -4.145  1.00  0.87           C  
ATOM   1104  H   LEU A  75      -4.930  24.081  -6.595  1.00  0.87           H  
ATOM   1105  HA  LEU A  75      -4.477  24.229  -3.655  1.00  0.87           H  
ATOM   1106 1HB  LEU A  75      -2.418  24.318  -4.978  1.00  0.87           H  
ATOM   1107 2HB  LEU A  75      -3.056  25.717  -5.881  1.00  0.87           H  
ATOM   1108  HG  LEU A  75      -3.336  26.811  -3.723  1.00  0.87           H  
ATOM   1109 1HD1 LEU A  75      -2.228  25.879  -1.857  1.00  0.87           H  
ATOM   1110 2HD1 LEU A  75      -3.445  24.864  -2.548  1.00  0.87           H  
ATOM   1111 3HD1 LEU A  75      -1.778  24.503  -2.875  1.00  0.87           H  
ATOM   1112 1HD2 LEU A  75      -1.164  27.267  -3.300  1.00  0.87           H  
ATOM   1113 2HD2 LEU A  75      -0.656  25.877  -4.257  1.00  0.87           H  
ATOM   1114 3HD2 LEU A  75      -1.465  27.239  -5.035  1.00  0.87           H  
ATOM   1115  N   LYS A  76      -5.880  26.189  -3.284  1.00  0.86           N  
ATOM   1116  CA  LYS A  76      -6.757  27.314  -3.013  1.00  0.86           C  
ATOM   1117  C   LYS A  76      -6.132  28.281  -2.024  1.00  0.86           C  
ATOM   1118  O   LYS A  76      -5.186  27.945  -1.306  1.00  0.86           O  
ATOM   1119  CB  LYS A  76      -8.092  26.835  -2.474  1.00  0.86           C  
ATOM   1120  CG  LYS A  76      -8.878  25.958  -3.423  1.00  0.86           C  
ATOM   1121  CD  LYS A  76     -10.232  25.599  -2.844  1.00  0.86           C  
ATOM   1122  CE  LYS A  76     -11.018  24.719  -3.801  1.00  0.86           C  
ATOM   1123  NZ  LYS A  76     -12.363  24.374  -3.258  1.00  0.86           N  
ATOM   1124  H   LYS A  76      -5.686  25.530  -2.529  1.00  0.86           H  
ATOM   1125  HA  LYS A  76      -6.927  27.860  -3.933  1.00  0.86           H  
ATOM   1126 1HB  LYS A  76      -7.940  26.318  -1.540  1.00  0.86           H  
ATOM   1127 2HB  LYS A  76      -8.715  27.703  -2.264  1.00  0.86           H  
ATOM   1128 1HG  LYS A  76      -9.013  26.476  -4.375  1.00  0.86           H  
ATOM   1129 2HG  LYS A  76      -8.323  25.038  -3.598  1.00  0.86           H  
ATOM   1130 1HD  LYS A  76     -10.106  25.075  -1.896  1.00  0.86           H  
ATOM   1131 2HD  LYS A  76     -10.798  26.518  -2.654  1.00  0.86           H  
ATOM   1132 1HE  LYS A  76     -11.140  25.248  -4.748  1.00  0.86           H  
ATOM   1133 2HE  LYS A  76     -10.460  23.797  -3.981  1.00  0.86           H  
ATOM   1134 1HZ  LYS A  76     -12.858  23.792  -3.920  1.00  0.86           H  
ATOM   1135 2HZ  LYS A  76     -12.255  23.875  -2.384  1.00  0.86           H  
ATOM   1136 3HZ  LYS A  76     -12.889  25.226  -3.095  1.00  0.86           H  
ATOM   1137  N   THR A  77      -6.700  29.471  -1.936  1.00  0.88           N  
ATOM   1138  CA  THR A  77      -6.202  30.462  -0.991  1.00  0.88           C  
ATOM   1139  C   THR A  77      -6.474  30.011   0.437  1.00  0.88           C  
ATOM   1140  O   THR A  77      -7.273  29.104   0.657  1.00  0.88           O  
ATOM   1141  CB  THR A  77      -6.848  31.832  -1.267  1.00  0.88           C  
ATOM   1142  OG1 THR A  77      -8.290  31.724  -1.132  1.00  0.88           O  
ATOM   1143  CG2 THR A  77      -6.493  32.307  -2.652  1.00  0.88           C  
ATOM   1144  H   THR A  77      -7.474  29.694  -2.566  1.00  0.88           H  
ATOM   1145  HA  THR A  77      -5.127  30.556  -1.106  1.00  0.88           H  
ATOM   1146  HB  THR A  77      -6.489  32.546  -0.530  1.00  0.88           H  
ATOM   1147  HG1 THR A  77      -8.607  32.410  -0.490  1.00  0.88           H  
ATOM   1148 1HG2 THR A  77      -6.954  33.277  -2.823  1.00  0.88           H  
ATOM   1149 2HG2 THR A  77      -5.411  32.396  -2.744  1.00  0.88           H  
ATOM   1150 3HG2 THR A  77      -6.859  31.590  -3.383  1.00  0.88           H  
ATOM   1151  N   ALA A  78      -5.840  30.657   1.419  1.00  0.91           N  
ATOM   1152  CA  ALA A  78      -5.979  30.252   2.823  1.00  0.91           C  
ATOM   1153  C   ALA A  78      -7.427  30.255   3.315  1.00  0.91           C  
ATOM   1154  O   ALA A  78      -7.821  29.415   4.133  1.00  0.91           O  
ATOM   1155  CB  ALA A  78      -5.150  31.167   3.708  1.00  0.91           C  
ATOM   1156  H   ALA A  78      -5.220  31.420   1.187  1.00  0.91           H  
ATOM   1157  HA  ALA A  78      -5.600  29.232   2.906  1.00  0.91           H  
ATOM   1158 1HB  ALA A  78      -5.216  30.835   4.742  1.00  0.91           H  
ATOM   1159 2HB  ALA A  78      -4.108  31.142   3.388  1.00  0.91           H  
ATOM   1160 3HB  ALA A  78      -5.524  32.186   3.632  1.00  0.91           H  
ATOM   1161  N   ASP A  79      -8.215  31.213   2.827  1.00  0.95           N  
ATOM   1162  CA  ASP A  79      -9.625  31.335   3.196  1.00  0.95           C  
ATOM   1163  C   ASP A  79     -10.548  30.614   2.210  1.00  0.95           C  
ATOM   1164  O   ASP A  79     -11.771  30.761   2.272  1.00  0.95           O  
ATOM   1165  CB  ASP A  79      -9.998  32.821   3.289  1.00  0.95           C  
ATOM   1166  CG  ASP A  79      -9.851  33.592   1.946  1.00  0.95           C  
ATOM   1167  OD1 ASP A  79      -9.461  32.984   0.946  1.00  0.95           O  
ATOM   1168  OD2 ASP A  79     -10.108  34.776   1.946  1.00  0.95           O  
ATOM   1169  H   ASP A  79      -7.819  31.870   2.174  1.00  0.95           H  
ATOM   1170  HA  ASP A  79      -9.763  30.883   4.178  1.00  0.95           H  
ATOM   1171 1HB  ASP A  79     -11.031  32.911   3.627  1.00  0.95           H  
ATOM   1172 2HB  ASP A  79      -9.368  33.304   4.039  1.00  0.95           H  
ATOM   1173  N   GLU A  80      -9.942  29.869   1.281  1.00  0.99           N  
ATOM   1174  CA  GLU A  80     -10.582  29.129   0.200  1.00  0.99           C  
ATOM   1175  C   GLU A  80     -11.449  30.006  -0.719  1.00  0.99           C  
ATOM   1176  O   GLU A  80     -12.299  29.486  -1.443  1.00  0.99           O  
ATOM   1177  CB  GLU A  80     -11.430  27.975   0.771  1.00  0.99           C  
ATOM   1178  CG  GLU A  80     -10.631  26.954   1.594  1.00  0.99           C  
ATOM   1179  CD  GLU A  80     -11.471  25.791   2.094  1.00  0.99           C  
ATOM   1180  OE1 GLU A  80     -12.558  25.603   1.600  1.00  0.99           O  
ATOM   1181  OE2 GLU A  80     -11.017  25.096   2.975  1.00  0.99           O  
ATOM   1182  H   GLU A  80      -8.931  29.785   1.311  1.00  0.99           H  
ATOM   1183  HA  GLU A  80      -9.789  28.698  -0.409  1.00  0.99           H  
ATOM   1184 1HB  GLU A  80     -12.226  28.371   1.399  1.00  0.99           H  
ATOM   1185 2HB  GLU A  80     -11.901  27.437  -0.051  1.00  0.99           H  
ATOM   1186 1HG  GLU A  80      -9.820  26.565   0.972  1.00  0.99           H  
ATOM   1187 2HG  GLU A  80     -10.178  27.464   2.445  1.00  0.99           H  
ATOM   1188  N   ALA A  81     -11.232  31.333  -0.720  1.00  1.03           N  
ATOM   1189  CA  ALA A  81     -12.019  32.218  -1.571  1.00  1.03           C  
ATOM   1190  C   ALA A  81     -11.778  31.992  -3.055  1.00  1.03           C  
ATOM   1191  O   ALA A  81     -12.725  32.029  -3.846  1.00  1.03           O  
ATOM   1192  CB  ALA A  81     -11.714  33.663  -1.243  1.00  1.03           C  
ATOM   1193  H   ALA A  81     -10.525  31.744  -0.102  1.00  1.03           H  
ATOM   1194  HA  ALA A  81     -13.071  32.022  -1.368  1.00  1.03           H  
ATOM   1195 1HB  ALA A  81     -12.330  34.315  -1.856  1.00  1.03           H  
ATOM   1196 2HB  ALA A  81     -11.920  33.847  -0.188  1.00  1.03           H  
ATOM   1197 3HB  ALA A  81     -10.660  33.862  -1.441  1.00  1.03           H  
ATOM   1198  N   THR A  82     -10.514  31.788  -3.441  1.00  1.07           N  
ATOM   1199  CA  THR A  82     -10.205  31.613  -4.857  1.00  1.07           C  
ATOM   1200  C   THR A  82      -9.269  30.437  -5.074  1.00  1.07           C  
ATOM   1201  O   THR A  82      -8.747  29.862  -4.111  1.00  1.07           O  
ATOM   1202  CB  THR A  82      -9.595  32.894  -5.491  1.00  1.07           C  
ATOM   1203  OG1 THR A  82      -8.303  33.142  -4.968  1.00  1.07           O  
ATOM   1204  CG2 THR A  82     -10.465  34.114  -5.202  1.00  1.07           C  
ATOM   1205  H   THR A  82      -9.769  31.759  -2.739  1.00  1.07           H  
ATOM   1206  HA  THR A  82     -11.130  31.391  -5.388  1.00  1.07           H  
ATOM   1207  HB  THR A  82      -9.524  32.758  -6.569  1.00  1.07           H  
ATOM   1208  HG1 THR A  82      -7.696  32.475  -5.308  1.00  1.07           H  
ATOM   1209 1HG2 THR A  82     -10.020  34.992  -5.667  1.00  1.07           H  
ATOM   1210 2HG2 THR A  82     -11.466  33.954  -5.607  1.00  1.07           H  
ATOM   1211 3HG2 THR A  82     -10.529  34.275  -4.132  1.00  1.07           H  
ATOM   1212  N   THR A  83      -9.052  30.099  -6.345  1.00  1.11           N  
ATOM   1213  CA  THR A  83      -8.133  29.032  -6.726  1.00  1.11           C  
ATOM   1214  C   THR A  83      -6.833  29.645  -7.240  1.00  1.11           C  
ATOM   1215  O   THR A  83      -6.857  30.608  -8.006  1.00  1.11           O  
ATOM   1216  CB  THR A  83      -8.753  28.097  -7.792  1.00  1.11           C  
ATOM   1217  OG1 THR A  83      -9.948  27.496  -7.260  1.00  1.11           O  
ATOM   1218  CG2 THR A  83      -7.756  26.990  -8.163  1.00  1.11           C  
ATOM   1219  H   THR A  83      -9.534  30.608  -7.073  1.00  1.11           H  
ATOM   1220  HA  THR A  83      -7.903  28.431  -5.854  1.00  1.11           H  
ATOM   1221  HB  THR A  83      -9.010  28.667  -8.684  1.00  1.11           H  
ATOM   1222  HG1 THR A  83     -10.284  26.849  -7.886  1.00  1.11           H  
ATOM   1223 1HG2 THR A  83      -8.200  26.325  -8.901  1.00  1.11           H  
ATOM   1224 2HG2 THR A  83      -6.859  27.429  -8.579  1.00  1.11           H  
ATOM   1225 3HG2 THR A  83      -7.498  26.423  -7.272  1.00  1.11           H  
ATOM   1226  N   ILE A  84      -5.715  29.114  -6.763  1.00  1.15           N  
ATOM   1227  CA  ILE A  84      -4.371  29.545  -7.126  1.00  1.15           C  
ATOM   1228  C   ILE A  84      -3.891  28.717  -8.323  1.00  1.15           C  
ATOM   1229  O   ILE A  84      -3.379  29.254  -9.307  1.00  1.15           O  
ATOM   1230  CB  ILE A  84      -3.442  29.357  -5.935  1.00  1.15           C  
ATOM   1231  CG1 ILE A  84      -3.901  30.222  -4.775  1.00  1.15           C  
ATOM   1232  CG2 ILE A  84      -2.023  29.735  -6.326  1.00  1.15           C  
ATOM   1233  CD1 ILE A  84      -3.249  29.858  -3.474  1.00  1.15           C  
ATOM   1234  H   ILE A  84      -5.799  28.328  -6.129  1.00  1.15           H  
ATOM   1235  HA  ILE A  84      -4.394  30.597  -7.410  1.00  1.15           H  
ATOM   1236  HB  ILE A  84      -3.478  28.329  -5.618  1.00  1.15           H  
ATOM   1237 1HG1 ILE A  84      -3.658  31.256  -5.008  1.00  1.15           H  
ATOM   1238 2HG1 ILE A  84      -4.982  30.137  -4.654  1.00  1.15           H  
ATOM   1239 1HG2 ILE A  84      -1.366  29.598  -5.488  1.00  1.15           H  
ATOM   1240 2HG2 ILE A  84      -1.705  29.108  -7.144  1.00  1.15           H  
ATOM   1241 3HG2 ILE A  84      -1.992  30.783  -6.638  1.00  1.15           H  
ATOM   1242 1HD1 ILE A  84      -3.595  30.515  -2.700  1.00  1.15           H  
ATOM   1243 2HD1 ILE A  84      -3.507  28.861  -3.219  1.00  1.15           H  
ATOM   1244 3HD1 ILE A  84      -2.178  29.936  -3.558  1.00  1.15           H  
ATOM   1245  N   TYR A  85      -4.060  27.395  -8.225  1.00  1.21           N  
ATOM   1246  CA  TYR A  85      -3.715  26.492  -9.328  1.00  1.21           C  
ATOM   1247  C   TYR A  85      -4.467  25.156  -9.284  1.00  1.21           C  
ATOM   1248  O   TYR A  85      -5.069  24.784  -8.281  1.00  1.21           O  
ATOM   1249  CB  TYR A  85      -2.201  26.248  -9.510  1.00  1.21           C  
ATOM   1250  CG  TYR A  85      -1.372  25.676  -8.371  1.00  1.21           C  
ATOM   1251  CD1 TYR A  85      -1.430  24.337  -8.090  1.00  1.21           C  
ATOM   1252  CD2 TYR A  85      -0.432  26.470  -7.721  1.00  1.21           C  
ATOM   1253  CE1 TYR A  85      -0.603  23.777  -7.133  1.00  1.21           C  
ATOM   1254  CE2 TYR A  85       0.411  25.914  -6.777  1.00  1.21           C  
ATOM   1255  CZ  TYR A  85       0.319  24.570  -6.480  1.00  1.21           C  
ATOM   1256  OH  TYR A  85       1.150  24.020  -5.546  1.00  1.21           O  
ATOM   1257  H   TYR A  85      -4.476  27.029  -7.370  1.00  1.21           H  
ATOM   1258  HA  TYR A  85      -4.035  26.980 -10.249  1.00  1.21           H  
ATOM   1259 1HB  TYR A  85      -2.065  25.580 -10.362  1.00  1.21           H  
ATOM   1260 2HB  TYR A  85      -1.738  27.193  -9.798  1.00  1.21           H  
ATOM   1261  HD1 TYR A  85      -2.144  23.724  -8.626  1.00  1.21           H  
ATOM   1262  HD2 TYR A  85      -0.343  27.523  -7.966  1.00  1.21           H  
ATOM   1263  HE1 TYR A  85      -0.670  22.717  -6.911  1.00  1.21           H  
ATOM   1264  HE2 TYR A  85       1.154  26.537  -6.273  1.00  1.21           H  
ATOM   1265  HH  TYR A  85       0.900  23.103  -5.392  1.00  1.21           H  
ATOM   1266  N   ASP A  86      -4.416  24.424 -10.399  1.00  1.28           N  
ATOM   1267  CA  ASP A  86      -5.095  23.130 -10.539  1.00  1.28           C  
ATOM   1268  C   ASP A  86      -4.175  22.135 -11.262  1.00  1.28           C  
ATOM   1269  O   ASP A  86      -3.796  22.347 -12.416  1.00  1.28           O  
ATOM   1270  CB  ASP A  86      -6.434  23.348 -11.279  1.00  1.28           C  
ATOM   1271  CG  ASP A  86      -7.375  22.122 -11.429  1.00  1.28           C  
ATOM   1272  OD1 ASP A  86      -6.968  21.023 -11.216  1.00  1.28           O  
ATOM   1273  OD2 ASP A  86      -8.523  22.343 -11.746  1.00  1.28           O  
ATOM   1274  H   ASP A  86      -3.896  24.779 -11.189  1.00  1.28           H  
ATOM   1275  HA  ASP A  86      -5.306  22.731  -9.549  1.00  1.28           H  
ATOM   1276 1HB  ASP A  86      -6.992  24.124 -10.757  1.00  1.28           H  
ATOM   1277 2HB  ASP A  86      -6.224  23.726 -12.279  1.00  1.28           H  
ATOM   1278  N   ILE A  87      -3.739  21.106 -10.529  1.00  1.38           N  
ATOM   1279  CA  ILE A  87      -2.784  20.118 -11.020  1.00  1.38           C  
ATOM   1280  C   ILE A  87      -3.505  18.880 -11.545  1.00  1.38           C  
ATOM   1281  O   ILE A  87      -4.371  18.303 -10.877  1.00  1.38           O  
ATOM   1282  CB  ILE A  87      -1.773  19.738  -9.922  1.00  1.38           C  
ATOM   1283  CG1 ILE A  87      -1.116  21.001  -9.423  1.00  1.38           C  
ATOM   1284  CG2 ILE A  87      -0.734  18.759 -10.437  1.00  1.38           C  
ATOM   1285  CD1 ILE A  87      -0.425  21.810 -10.494  1.00  1.38           C  
ATOM   1286  H   ILE A  87      -4.127  20.978  -9.599  1.00  1.38           H  
ATOM   1287  HA  ILE A  87      -2.230  20.556 -11.847  1.00  1.38           H  
ATOM   1288  HB  ILE A  87      -2.307  19.293  -9.080  1.00  1.38           H  
ATOM   1289 1HG1 ILE A  87      -1.878  21.595  -8.944  1.00  1.38           H  
ATOM   1290 2HG1 ILE A  87      -0.371  20.748  -8.697  1.00  1.38           H  
ATOM   1291 1HG2 ILE A  87      -0.035  18.516  -9.640  1.00  1.38           H  
ATOM   1292 2HG2 ILE A  87      -1.224  17.851 -10.772  1.00  1.38           H  
ATOM   1293 3HG2 ILE A  87      -0.192  19.205 -11.270  1.00  1.38           H  
ATOM   1294 1HD1 ILE A  87       0.022  22.697 -10.054  1.00  1.38           H  
ATOM   1295 2HD1 ILE A  87       0.353  21.207 -10.956  1.00  1.38           H  
ATOM   1296 3HD1 ILE A  87      -1.148  22.110 -11.253  1.00  1.38           H  
ATOM   1297  N   ASP A  88      -3.129  18.478 -12.756  1.00  1.54           N  
ATOM   1298  CA  ASP A  88      -3.750  17.365 -13.454  1.00  1.54           C  
ATOM   1299  C   ASP A  88      -3.258  16.012 -12.862  1.00  1.54           C  
ATOM   1300  O   ASP A  88      -2.468  16.038 -11.921  1.00  1.54           O  
ATOM   1301  CB  ASP A  88      -3.444  17.612 -14.951  1.00  1.54           C  
ATOM   1302  CG  ASP A  88      -1.965  17.505 -15.337  1.00  1.54           C  
ATOM   1303  OD1 ASP A  88      -1.183  17.025 -14.563  1.00  1.54           O  
ATOM   1304  OD2 ASP A  88      -1.641  17.928 -16.422  1.00  1.54           O  
ATOM   1305  H   ASP A  88      -2.401  18.998 -13.223  1.00  1.54           H  
ATOM   1306  HA  ASP A  88      -4.828  17.437 -13.306  1.00  1.54           H  
ATOM   1307 1HB  ASP A  88      -4.053  17.054 -15.624  1.00  1.54           H  
ATOM   1308 2HB  ASP A  88      -3.710  18.654 -15.147  1.00  1.54           H  
ATOM   1309  N   PRO A  89      -3.693  14.832 -13.372  1.00  1.74           N  
ATOM   1310  CA  PRO A  89      -3.383  13.515 -12.832  1.00  1.74           C  
ATOM   1311  C   PRO A  89      -1.914  13.192 -12.633  1.00  1.74           C  
ATOM   1312  O   PRO A  89      -1.087  13.355 -13.536  1.00  1.74           O  
ATOM   1313  CB  PRO A  89      -3.965  12.592 -13.901  1.00  1.74           C  
ATOM   1314  CG  PRO A  89      -5.098  13.378 -14.497  1.00  1.74           C  
ATOM   1315  CD  PRO A  89      -4.586  14.779 -14.541  1.00  1.74           C  
ATOM   1316  HA  PRO A  89      -3.930  13.393 -11.895  1.00  1.74           H  
ATOM   1317 1HB  PRO A  89      -3.188  12.367 -14.643  1.00  1.74           H  
ATOM   1318 2HB  PRO A  89      -4.251  11.635 -13.473  1.00  1.74           H  
ATOM   1319 1HG  PRO A  89      -5.346  12.982 -15.493  1.00  1.74           H  
ATOM   1320 2HG  PRO A  89      -6.000  13.280 -13.882  1.00  1.74           H  
ATOM   1321 1HD  PRO A  89      -4.008  14.890 -15.466  1.00  1.74           H  
ATOM   1322 2HD  PRO A  89      -5.418  15.486 -14.455  1.00  1.74           H  
ATOM   1323  N   ILE A  90      -1.631  12.614 -11.476  1.00  2.02           N  
ATOM   1324  CA  ILE A  90      -0.315  12.175 -11.093  1.00  2.02           C  
ATOM   1325  C   ILE A  90      -0.267  10.665 -11.129  1.00  2.02           C  
ATOM   1326  O   ILE A  90      -1.014   9.968 -10.422  1.00  2.02           O  
ATOM   1327  CB  ILE A  90       0.058  12.665  -9.685  1.00  2.02           C  
ATOM   1328  CG1 ILE A  90      -0.079  14.194  -9.599  1.00  2.02           C  
ATOM   1329  CG2 ILE A  90       1.472  12.225  -9.327  1.00  2.02           C  
ATOM   1330  CD1 ILE A  90       0.786  14.937 -10.566  1.00  2.02           C  
ATOM   1331  H   ILE A  90      -2.370  12.536 -10.796  1.00  2.02           H  
ATOM   1332  HA  ILE A  90       0.411  12.565 -11.805  1.00  2.02           H  
ATOM   1333  HB  ILE A  90      -0.645  12.248  -8.974  1.00  2.02           H  
ATOM   1334 1HG1 ILE A  90      -1.123  14.467  -9.787  1.00  2.02           H  
ATOM   1335 2HG1 ILE A  90       0.187  14.516  -8.595  1.00  2.02           H  
ATOM   1336 1HG2 ILE A  90       1.706  12.572  -8.334  1.00  2.02           H  
ATOM   1337 2HG2 ILE A  90       1.539  11.139  -9.357  1.00  2.02           H  
ATOM   1338 3HG2 ILE A  90       2.179  12.651 -10.034  1.00  2.02           H  
ATOM   1339 1HD1 ILE A  90       0.629  16.006 -10.444  1.00  2.02           H  
ATOM   1340 2HD1 ILE A  90       1.831  14.698 -10.381  1.00  2.02           H  
ATOM   1341 3HD1 ILE A  90       0.519  14.653 -11.586  1.00  2.02           H  
ATOM   1342  N   ASN A  91       0.645  10.152 -11.937  1.00  2.39           N  
ATOM   1343  CA  ASN A  91       0.809   8.723 -12.132  1.00  2.39           C  
ATOM   1344  C   ASN A  91       1.597   8.160 -10.973  1.00  2.39           C  
ATOM   1345  O   ASN A  91       2.803   7.927 -11.082  1.00  2.39           O  
ATOM   1346  CB  ASN A  91       1.502   8.456 -13.451  1.00  2.39           C  
ATOM   1347  CG  ASN A  91       1.544   6.997 -13.847  1.00  2.39           C  
ATOM   1348  OD1 ASN A  91       0.878   6.143 -13.253  1.00  2.39           O  
ATOM   1349  ND2 ASN A  91       2.327   6.699 -14.859  1.00  2.39           N  
ATOM   1350  H   ASN A  91       1.229  10.788 -12.464  1.00  2.39           H  
ATOM   1351  HA  ASN A  91      -0.173   8.245 -12.135  1.00  2.39           H  
ATOM   1352 1HB  ASN A  91       0.994   9.016 -14.238  1.00  2.39           H  
ATOM   1353 2HB  ASN A  91       2.525   8.829 -13.397  1.00  2.39           H  
ATOM   1354 1HD2 ASN A  91       2.401   5.751 -15.175  1.00  2.39           H  
ATOM   1355 2HD2 ASN A  91       2.848   7.418 -15.317  1.00  2.39           H  
ATOM   1356  N   SER A  92       0.912   7.988  -9.856  1.00  2.87           N  
ATOM   1357  CA  SER A  92       1.567   7.585  -8.635  1.00  2.87           C  
ATOM   1358  C   SER A  92       2.416   6.356  -8.867  1.00  2.87           C  
ATOM   1359  O   SER A  92       2.012   5.403  -9.528  1.00  2.87           O  
ATOM   1360  CB  SER A  92       0.552   7.336  -7.554  1.00  2.87           C  
ATOM   1361  OG  SER A  92       1.157   6.918  -6.381  1.00  2.87           O  
ATOM   1362  H   SER A  92      -0.080   8.226  -9.866  1.00  2.87           H  
ATOM   1363  HA  SER A  92       2.225   8.383  -8.326  1.00  2.87           H  
ATOM   1364 1HB  SER A  92      -0.019   8.244  -7.371  1.00  2.87           H  
ATOM   1365 2HB  SER A  92      -0.147   6.570  -7.889  1.00  2.87           H  
ATOM   1366  HG  SER A  92       0.416   6.665  -5.793  1.00  2.87           H  
ATOM   1367  N   GLY A  93       3.620   6.420  -8.332  1.00  3.47           N  
ATOM   1368  CA  GLY A  93       4.633   5.387  -8.456  1.00  3.47           C  
ATOM   1369  C   GLY A  93       5.684   5.768  -9.492  1.00  3.47           C  
ATOM   1370  O   GLY A  93       6.844   5.373  -9.358  1.00  3.47           O  
ATOM   1371  H   GLY A  93       3.843   7.244  -7.796  1.00  3.47           H  
ATOM   1372 1HA  GLY A  93       5.114   5.232  -7.490  1.00  3.47           H  
ATOM   1373 2HA  GLY A  93       4.161   4.447  -8.738  1.00  3.47           H  
ATOM   1374  N   ILE A  94       5.345   6.636 -10.453  1.00  4.19           N  
ATOM   1375  CA  ILE A  94       6.355   7.052 -11.431  1.00  4.19           C  
ATOM   1376  C   ILE A  94       7.445   7.835 -10.736  1.00  4.19           C  
ATOM   1377  O   ILE A  94       8.590   7.852 -11.168  1.00  4.19           O  
ATOM   1378  CB  ILE A  94       5.796   7.868 -12.605  1.00  4.19           C  
ATOM   1379  CG1 ILE A  94       6.849   7.881 -13.723  1.00  4.19           C  
ATOM   1380  CG2 ILE A  94       5.493   9.310 -12.201  1.00  4.19           C  
ATOM   1381  CD1 ILE A  94       7.150   6.519 -14.305  1.00  4.19           C  
ATOM   1382  H   ILE A  94       4.383   6.976 -10.541  1.00  4.19           H  
ATOM   1383  HA  ILE A  94       6.805   6.157 -11.854  1.00  4.19           H  
ATOM   1384  HB  ILE A  94       4.885   7.390 -12.972  1.00  4.19           H  
ATOM   1385 1HG1 ILE A  94       6.506   8.533 -14.523  1.00  4.19           H  
ATOM   1386 2HG1 ILE A  94       7.772   8.282 -13.320  1.00  4.19           H  
ATOM   1387 1HG2 ILE A  94       5.105   9.849 -13.059  1.00  4.19           H  
ATOM   1388 2HG2 ILE A  94       4.759   9.328 -11.406  1.00  4.19           H  
ATOM   1389 3HG2 ILE A  94       6.404   9.791 -11.867  1.00  4.19           H  
ATOM   1390 1HD1 ILE A  94       7.911   6.617 -15.081  1.00  4.19           H  
ATOM   1391 2HD1 ILE A  94       7.517   5.863 -13.522  1.00  4.19           H  
ATOM   1392 3HD1 ILE A  94       6.244   6.099 -14.735  1.00  4.19           H  
ATOM   1393  N   LEU A  95       7.090   8.476  -9.637  1.00  4.99           N  
ATOM   1394  CA  LEU A  95       8.053   9.255  -8.901  1.00  4.99           C  
ATOM   1395  C   LEU A  95       8.907   8.378  -7.987  1.00  4.99           C  
ATOM   1396  O   LEU A  95       9.848   8.860  -7.376  1.00  4.99           O  
ATOM   1397  CB  LEU A  95       7.335  10.381  -8.172  1.00  4.99           C  
ATOM   1398  CG  LEU A  95       6.689  11.394  -9.154  1.00  4.99           C  
ATOM   1399  CD1 LEU A  95       5.917  12.449  -8.427  1.00  4.99           C  
ATOM   1400  CD2 LEU A  95       7.799  12.014  -9.994  1.00  4.99           C  
ATOM   1401  H   LEU A  95       6.130   8.423  -9.332  1.00  4.99           H  
ATOM   1402  HA  LEU A  95       8.722   9.723  -9.618  1.00  4.99           H  
ATOM   1403 1HB  LEU A  95       6.560   9.946  -7.556  1.00  4.99           H  
ATOM   1404 2HB  LEU A  95       8.044  10.913  -7.538  1.00  4.99           H  
ATOM   1405  HG  LEU A  95       5.994  10.877  -9.797  1.00  4.99           H  
ATOM   1406 1HD1 LEU A  95       5.479  13.142  -9.146  1.00  4.99           H  
ATOM   1407 2HD1 LEU A  95       5.142  12.014  -7.851  1.00  4.99           H  
ATOM   1408 3HD1 LEU A  95       6.582  12.970  -7.790  1.00  4.99           H  
ATOM   1409 1HD2 LEU A  95       7.368  12.716 -10.706  1.00  4.99           H  
ATOM   1410 2HD2 LEU A  95       8.497  12.545  -9.339  1.00  4.99           H  
ATOM   1411 3HD2 LEU A  95       8.331  11.230 -10.534  1.00  4.99           H  
ATOM   1412  N   SER A  96       8.590   7.078  -7.903  1.00  5.81           N  
ATOM   1413  CA  SER A  96       9.438   6.147  -7.177  1.00  5.81           C  
ATOM   1414  C   SER A  96      10.473   5.715  -8.205  1.00  5.81           C  
ATOM   1415  O   SER A  96      11.669   5.671  -7.932  1.00  5.81           O  
ATOM   1416  CB  SER A  96       8.664   4.948  -6.665  1.00  5.81           C  
ATOM   1417  OG  SER A  96       7.716   5.325  -5.714  1.00  5.81           O  
ATOM   1418  H   SER A  96       7.801   6.698  -8.407  1.00  5.81           H  
ATOM   1419  HA  SER A  96       9.934   6.654  -6.347  1.00  5.81           H  
ATOM   1420 1HB  SER A  96       8.174   4.449  -7.494  1.00  5.81           H  
ATOM   1421 2HB  SER A  96       9.357   4.232  -6.224  1.00  5.81           H  
ATOM   1422  HG  SER A  96       7.158   4.546  -5.597  1.00  5.81           H  
ATOM   1423  N   VAL A  97      10.007   5.522  -9.440  1.00  6.62           N  
ATOM   1424  CA  VAL A  97      10.864   5.129 -10.557  1.00  6.62           C  
ATOM   1425  C   VAL A  97      11.908   6.210 -10.802  1.00  6.62           C  
ATOM   1426  O   VAL A  97      13.085   5.931 -11.040  1.00  6.62           O  
ATOM   1427  CB  VAL A  97      10.022   4.934 -11.834  1.00  6.62           C  
ATOM   1428  CG1 VAL A  97      10.915   4.730 -13.034  1.00  6.62           C  
ATOM   1429  CG2 VAL A  97       9.082   3.763 -11.640  1.00  6.62           C  
ATOM   1430  H   VAL A  97       9.001   5.595  -9.586  1.00  6.62           H  
ATOM   1431  HA  VAL A  97      11.365   4.195 -10.308  1.00  6.62           H  
ATOM   1432  HB  VAL A  97       9.454   5.819 -12.021  1.00  6.62           H  
ATOM   1433 1HG1 VAL A  97      10.299   4.615 -13.926  1.00  6.62           H  
ATOM   1434 2HG1 VAL A  97      11.565   5.597 -13.154  1.00  6.62           H  
ATOM   1435 3HG1 VAL A  97      11.521   3.838 -12.891  1.00  6.62           H  
ATOM   1436 1HG2 VAL A  97       8.471   3.634 -12.533  1.00  6.62           H  
ATOM   1437 2HG2 VAL A  97       9.659   2.859 -11.459  1.00  6.62           H  
ATOM   1438 3HG2 VAL A  97       8.437   3.959 -10.785  1.00  6.62           H  
ATOM   1439  N   LEU A  98      11.452   7.450 -10.719  1.00  7.40           N  
ATOM   1440  CA  LEU A  98      12.245   8.644 -10.915  1.00  7.40           C  
ATOM   1441  C   LEU A  98      12.664   9.296  -9.584  1.00  7.40           C  
ATOM   1442  O   LEU A  98      13.003  10.483  -9.562  1.00  7.40           O  
ATOM   1443  CB  LEU A  98      11.396   9.630 -11.713  1.00  7.40           C  
ATOM   1444  CG  LEU A  98      10.913   9.104 -13.072  1.00  7.40           C  
ATOM   1445  CD1 LEU A  98      10.020  10.141 -13.712  1.00  7.40           C  
ATOM   1446  CD2 LEU A  98      12.101   8.762 -13.937  1.00  7.40           C  
ATOM   1447  H   LEU A  98      10.454   7.576 -10.556  1.00  7.40           H  
ATOM   1448  HA  LEU A  98      13.140   8.380 -11.475  1.00  7.40           H  
ATOM   1449 1HB  LEU A  98      10.519   9.881 -11.128  1.00  7.40           H  
ATOM   1450 2HB  LEU A  98      11.972  10.537 -11.881  1.00  7.40           H  
ATOM   1451  HG  LEU A  98      10.322   8.205 -12.923  1.00  7.40           H  
ATOM   1452 1HD1 LEU A  98       9.656   9.767 -14.669  1.00  7.40           H  
ATOM   1453 2HD1 LEU A  98       9.172  10.340 -13.052  1.00  7.40           H  
ATOM   1454 3HD1 LEU A  98      10.582  11.059 -13.870  1.00  7.40           H  
ATOM   1455 1HD2 LEU A  98      11.751   8.378 -14.895  1.00  7.40           H  
ATOM   1456 2HD2 LEU A  98      12.703   9.656 -14.100  1.00  7.40           H  
ATOM   1457 3HD2 LEU A  98      12.704   8.003 -13.437  1.00  7.40           H  
ATOM   1458  N   GLY A  99      12.576   8.552  -8.475  1.00  8.09           N  
ATOM   1459  CA  GLY A  99      12.862   9.083  -7.139  1.00  8.09           C  
ATOM   1460  C   GLY A  99      14.197   8.667  -6.534  1.00  8.09           C  
ATOM   1461  O   GLY A  99      15.210   8.524  -7.225  1.00  8.09           O  
ATOM   1462  H   GLY A  99      12.306   7.572  -8.530  1.00  8.09           H  
ATOM   1463 1HA  GLY A  99      12.798  10.170  -7.160  1.00  8.09           H  
ATOM   1464 2HA  GLY A  99      12.074   8.754  -6.465  1.00  8.09           H  
ATOM   1465  N   THR A 100      14.181   8.504  -5.206  1.00  8.66           N  
ATOM   1466  CA  THR A 100      15.355   8.177  -4.409  1.00  8.66           C  
ATOM   1467  C   THR A 100      15.281   6.771  -3.805  1.00  8.66           C  
ATOM   1468  O   THR A 100      16.228   6.302  -3.174  1.00  8.66           O  
ATOM   1469  CB  THR A 100      15.491   9.201  -3.276  1.00  8.66           C  
ATOM   1470  OG1 THR A 100      14.322   9.138  -2.429  1.00  8.66           O  
ATOM   1471  CG2 THR A 100      15.603  10.601  -3.860  1.00  8.66           C  
ATOM   1472  H   THR A 100      13.297   8.650  -4.709  1.00  8.66           H  
ATOM   1473  HA  THR A 100      16.236   8.228  -5.048  1.00  8.66           H  
ATOM   1474  HB  THR A 100      16.377   8.980  -2.684  1.00  8.66           H  
ATOM   1475  HG1 THR A 100      13.492   9.085  -2.977  1.00  8.66           H  
ATOM   1476 1HG2 THR A 100      15.694  11.325  -3.052  1.00  8.66           H  
ATOM   1477 2HG2 THR A 100      16.480  10.657  -4.502  1.00  8.66           H  
ATOM   1478 3HG2 THR A 100      14.707  10.820  -4.443  1.00  8.66           H  
ATOM   1479  N   SER A 101      14.135   6.123  -3.975  1.00  9.10           N  
ATOM   1480  CA  SER A 101      13.858   4.802  -3.411  1.00  9.10           C  
ATOM   1481  C   SER A 101      14.808   3.714  -3.915  1.00  9.10           C  
ATOM   1482  O   SER A 101      15.165   3.705  -5.096  1.00  9.10           O  
ATOM   1483  CB  SER A 101      12.432   4.397  -3.714  1.00  9.10           C  
ATOM   1484  OG  SER A 101      12.173   3.105  -3.237  1.00  9.10           O  
ATOM   1485  H   SER A 101      13.415   6.583  -4.515  1.00  9.10           H  
ATOM   1486  HA  SER A 101      13.974   4.871  -2.328  1.00  9.10           H  
ATOM   1487 1HB  SER A 101      11.742   5.109  -3.258  1.00  9.10           H  
ATOM   1488 2HB  SER A 101      12.270   4.428  -4.793  1.00  9.10           H  
ATOM   1489  HG  SER A 101      12.880   2.549  -3.590  1.00  9.10           H  
ATOM   1490  N   SER A 102      15.146   2.786  -3.005  1.00  9.43           N  
ATOM   1491  CA  SER A 102      16.033   1.617  -3.174  1.00  9.43           C  
ATOM   1492  C   SER A 102      17.197   1.709  -2.197  1.00  9.43           C  
ATOM   1493  O   SER A 102      16.979   1.791  -0.988  1.00  9.43           O  
ATOM   1494  OXT SER A 102      18.327   1.425  -2.590  1.00  9.43           O  
ATOM   1495  CB  SER A 102      16.624   1.479  -4.574  1.00  9.43           C  
ATOM   1496  OG  SER A 102      15.643   1.269  -5.541  1.00  9.43           O  
ATOM   1497  H   SER A 102      14.762   2.925  -2.080  1.00  9.43           H  
ATOM   1498  HA  SER A 102      15.466   0.712  -2.946  1.00  9.43           H  
ATOM   1499 1HB  SER A 102      17.219   2.360  -4.826  1.00  9.43           H  
ATOM   1500 2HB  SER A 102      17.305   0.630  -4.574  1.00  9.43           H  
ATOM   1501  HG  SER A 102      15.333   2.159  -5.759  1.00  9.43           H  
TER    1502
ENDMDL

REMARK ID 140203 MODEL 4 2021-10-16_00000058_2_11
PFRMAT TS
TARGET 2021-10-16_00000058_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.395   1.142  -1.857  1.00  3.60           N  
ATOM      2  CA  MET A   1       1.438   1.118  -0.830  1.00  3.60           C  
ATOM      3  C   MET A   1       2.134   2.445  -0.572  1.00  3.60           C  
ATOM      4  O   MET A   1       2.985   2.901  -1.338  1.00  3.60           O  
ATOM      5  CB  MET A   1       2.497   0.067  -1.147  1.00  3.60           C  
ATOM      6  CG  MET A   1       3.638   0.056  -0.143  1.00  3.60           C  
ATOM      7  SD  MET A   1       3.131  -0.417   1.504  1.00  3.60           S  
ATOM      8  CE  MET A   1       4.415   0.365   2.459  1.00  3.60           C  
ATOM      9 1H   MET A   1      -0.398   0.604  -1.546  1.00  3.60           H  
ATOM     10 2H   MET A   1       0.088   2.094  -2.038  1.00  3.60           H  
ATOM     11 3H   MET A   1       0.742   0.752  -2.720  1.00  3.60           H  
ATOM     12  HA  MET A   1       0.963   0.830   0.106  1.00  3.60           H  
ATOM     13 1HB  MET A   1       2.044  -0.922  -1.162  1.00  3.60           H  
ATOM     14 2HB  MET A   1       2.915   0.255  -2.132  1.00  3.60           H  
ATOM     15 1HG  MET A   1       4.412  -0.630  -0.480  1.00  3.60           H  
ATOM     16 2HG  MET A   1       4.066   1.053  -0.091  1.00  3.60           H  
ATOM     17 1HE  MET A   1       4.252   0.172   3.518  1.00  3.60           H  
ATOM     18 2HE  MET A   1       5.364  -0.035   2.166  1.00  3.60           H  
ATOM     19 3HE  MET A   1       4.400   1.435   2.283  1.00  3.60           H  
ATOM     20  N   ALA A   2       1.809   3.056   0.564  1.00  3.43           N  
ATOM     21  CA  ALA A   2       2.386   4.353   0.930  1.00  3.43           C  
ATOM     22  C   ALA A   2       3.777   4.205   1.540  1.00  3.43           C  
ATOM     23  O   ALA A   2       3.956   4.230   2.755  1.00  3.43           O  
ATOM     24  CB  ALA A   2       1.476   5.067   1.882  1.00  3.43           C  
ATOM     25  H   ALA A   2       1.133   2.637   1.185  1.00  3.43           H  
ATOM     26  HA  ALA A   2       2.480   4.949   0.033  1.00  3.43           H  
ATOM     27 1HB  ALA A   2       1.907   6.041   2.119  1.00  3.43           H  
ATOM     28 2HB  ALA A   2       0.498   5.202   1.423  1.00  3.43           H  
ATOM     29 3HB  ALA A   2       1.382   4.467   2.776  1.00  3.43           H  
ATOM     30  N   ALA A   3       4.739   3.973   0.672  1.00  3.30           N  
ATOM     31  CA  ALA A   3       6.142   3.762   1.029  1.00  3.30           C  
ATOM     32  C   ALA A   3       6.862   5.117   1.269  1.00  3.30           C  
ATOM     33  O   ALA A   3       6.407   6.178   0.831  1.00  3.30           O  
ATOM     34  CB  ALA A   3       6.778   2.921  -0.044  1.00  3.30           C  
ATOM     35  H   ALA A   3       4.456   3.949  -0.310  1.00  3.30           H  
ATOM     36  HA  ALA A   3       6.187   3.210   1.967  1.00  3.30           H  
ATOM     37 1HB  ALA A   3       7.807   2.727   0.192  1.00  3.30           H  
ATOM     38 2HB  ALA A   3       6.247   1.984  -0.127  1.00  3.30           H  
ATOM     39 3HB  ALA A   3       6.701   3.442  -0.970  1.00  3.30           H  
ATOM     40  N   GLU A   4       7.974   5.086   2.010  1.00  3.23           N  
ATOM     41  CA  GLU A   4       8.707   6.306   2.392  1.00  3.23           C  
ATOM     42  C   GLU A   4       9.802   6.777   1.423  1.00  3.23           C  
ATOM     43  O   GLU A   4      10.621   5.982   0.950  1.00  3.23           O  
ATOM     44  CB  GLU A   4       9.321   6.060   3.767  1.00  3.23           C  
ATOM     45  CG  GLU A   4      10.018   7.217   4.441  1.00  3.23           C  
ATOM     46  CD  GLU A   4      10.640   6.815   5.815  1.00  3.23           C  
ATOM     47  OE1 GLU A   4      11.574   6.030   5.832  1.00  3.23           O  
ATOM     48  OE2 GLU A   4      10.184   7.293   6.828  1.00  3.23           O  
ATOM     49  H   GLU A   4       8.332   4.187   2.329  1.00  3.23           H  
ATOM     50  HA  GLU A   4       7.981   7.114   2.480  1.00  3.23           H  
ATOM     51 1HB  GLU A   4       8.526   5.766   4.430  1.00  3.23           H  
ATOM     52 2HB  GLU A   4      10.028   5.231   3.700  1.00  3.23           H  
ATOM     53 1HG  GLU A   4      10.797   7.594   3.788  1.00  3.23           H  
ATOM     54 2HG  GLU A   4       9.285   8.010   4.590  1.00  3.23           H  
ATOM     55  N   LEU A   5       9.824   8.085   1.138  1.00  3.23           N  
ATOM     56  CA  LEU A   5      10.870   8.674   0.309  1.00  3.23           C  
ATOM     57  C   LEU A   5      11.880   9.408   1.161  1.00  3.23           C  
ATOM     58  O   LEU A   5      11.547  10.332   1.918  1.00  3.23           O  
ATOM     59  CB  LEU A   5      10.319   9.680  -0.685  1.00  3.23           C  
ATOM     60  CG  LEU A   5      11.336  10.338  -1.612  1.00  3.23           C  
ATOM     61  CD1 LEU A   5      11.945   9.299  -2.487  1.00  3.23           C  
ATOM     62  CD2 LEU A   5      10.626  11.338  -2.460  1.00  3.23           C  
ATOM     63  H   LEU A   5       9.097   8.693   1.506  1.00  3.23           H  
ATOM     64  HA  LEU A   5      11.383   7.878  -0.230  1.00  3.23           H  
ATOM     65 1HB  LEU A   5       9.560   9.260  -1.269  1.00  3.23           H  
ATOM     66 2HB  LEU A   5       9.896  10.465  -0.091  1.00  3.23           H  
ATOM     67  HG  LEU A   5      12.126  10.812  -1.038  1.00  3.23           H  
ATOM     68 1HD1 LEU A   5      12.663   9.764  -3.161  1.00  3.23           H  
ATOM     69 2HD1 LEU A   5      12.453   8.553  -1.877  1.00  3.23           H  
ATOM     70 3HD1 LEU A   5      11.158   8.822  -3.067  1.00  3.23           H  
ATOM     71 1HD2 LEU A   5      11.326  11.806  -3.150  1.00  3.23           H  
ATOM     72 2HD2 LEU A   5       9.867  10.822  -2.999  1.00  3.23           H  
ATOM     73 3HD2 LEU A   5      10.168  12.094  -1.851  1.00  3.23           H  
ATOM     74  N   HIS A   6      13.142   9.036   1.018  1.00  3.25           N  
ATOM     75  CA  HIS A   6      14.203   9.654   1.802  1.00  3.25           C  
ATOM     76  C   HIS A   6      14.672  10.981   1.199  1.00  3.25           C  
ATOM     77  O   HIS A   6      15.836  11.164   0.804  1.00  3.25           O  
ATOM     78  CB  HIS A   6      15.327   8.643   1.967  1.00  3.25           C  
ATOM     79  CG  HIS A   6      14.829   7.485   2.760  1.00  3.25           C  
ATOM     80  ND1 HIS A   6      15.394   6.229   2.720  1.00  3.25           N  
ATOM     81  CD2 HIS A   6      13.788   7.409   3.610  1.00  3.25           C  
ATOM     82  CE1 HIS A   6      14.705   5.425   3.526  1.00  3.25           C  
ATOM     83  NE2 HIS A   6      13.727   6.128   4.071  1.00  3.25           N  
ATOM     84  H   HIS A   6      13.367   8.290   0.376  1.00  3.25           H  
ATOM     85  HA  HIS A   6      13.821   9.877   2.798  1.00  3.25           H  
ATOM     86 1HB  HIS A   6      15.673   8.295   0.994  1.00  3.25           H  
ATOM     87 2HB  HIS A   6      16.169   9.098   2.490  1.00  3.25           H  
ATOM     88  HD2 HIS A   6      13.113   8.223   3.881  1.00  3.25           H  
ATOM     89  HE1 HIS A   6      14.908   4.371   3.707  1.00  3.25           H  
ATOM     90  HE2 HIS A   6      13.010   5.810   4.742  1.00  3.25           H  
ATOM     91  N   ILE A   7      13.760  11.946   1.259  1.00  3.23           N  
ATOM     92  CA  ILE A   7      13.908  13.306   0.742  1.00  3.23           C  
ATOM     93  C   ILE A   7      15.042  14.050   1.408  1.00  3.23           C  
ATOM     94  O   ILE A   7      15.546  15.019   0.843  1.00  3.23           O  
ATOM     95  CB  ILE A   7      12.593  14.058   0.950  1.00  3.23           C  
ATOM     96  CG1 ILE A   7      12.327  14.058   2.372  1.00  3.23           C  
ATOM     97  CG2 ILE A   7      11.446  13.479   0.195  1.00  3.23           C  
ATOM     98  CD1 ILE A   7      11.180  14.758   2.712  1.00  3.23           C  
ATOM     99  H   ILE A   7      12.861  11.665   1.649  1.00  3.23           H  
ATOM    100  HA  ILE A   7      14.113  13.246  -0.327  1.00  3.23           H  
ATOM    101  HB  ILE A   7      12.736  15.091   0.647  1.00  3.23           H  
ATOM    102 1HG1 ILE A   7      12.246  13.046   2.674  1.00  3.23           H  
ATOM    103 2HG1 ILE A   7      13.138  14.523   2.912  1.00  3.23           H  
ATOM    104 1HG2 ILE A   7      10.545  14.058   0.386  1.00  3.23           H  
ATOM    105 2HG2 ILE A   7      11.684  13.513  -0.860  1.00  3.23           H  
ATOM    106 3HG2 ILE A   7      11.288  12.458   0.512  1.00  3.23           H  
ATOM    107 1HD1 ILE A   7      11.015  14.701   3.777  1.00  3.23           H  
ATOM    108 2HD1 ILE A   7      11.282  15.768   2.418  1.00  3.23           H  
ATOM    109 3HD1 ILE A   7      10.384  14.290   2.187  1.00  3.23           H  
ATOM    110  N   THR A   8      15.465  13.536   2.568  1.00  3.11           N  
ATOM    111  CA  THR A   8      16.570  14.011   3.357  1.00  3.11           C  
ATOM    112  C   THR A   8      16.300  15.423   3.909  1.00  3.11           C  
ATOM    113  O   THR A   8      16.071  16.357   3.145  1.00  3.11           O  
ATOM    114  CB  THR A   8      17.837  13.946   2.482  1.00  3.11           C  
ATOM    115  OG1 THR A   8      18.026  12.556   2.044  1.00  3.11           O  
ATOM    116  CG2 THR A   8      19.062  14.419   3.259  1.00  3.11           C  
ATOM    117  H   THR A   8      14.950  12.744   2.921  1.00  3.11           H  
ATOM    118  HA  THR A   8      16.699  13.303   4.164  1.00  3.11           H  
ATOM    119  HB  THR A   8      17.734  14.582   1.617  1.00  3.11           H  
ATOM    120  HG1 THR A   8      17.211  12.205   1.548  1.00  3.11           H  
ATOM    121 1HG2 THR A   8      19.940  14.360   2.618  1.00  3.11           H  
ATOM    122 2HG2 THR A   8      18.914  15.454   3.579  1.00  3.11           H  
ATOM    123 3HG2 THR A   8      19.212  13.788   4.126  1.00  3.11           H  
ATOM    124  N   PRO A   9      16.382  15.643   5.241  1.00  2.89           N  
ATOM    125  CA  PRO A   9      16.021  16.882   5.910  1.00  2.89           C  
ATOM    126  C   PRO A   9      16.967  18.050   5.712  1.00  2.89           C  
ATOM    127  O   PRO A   9      17.566  18.551   6.664  1.00  2.89           O  
ATOM    128  CB  PRO A   9      16.012  16.464   7.377  1.00  2.89           C  
ATOM    129  CG  PRO A   9      17.029  15.366   7.467  1.00  2.89           C  
ATOM    130  CD  PRO A   9      16.861  14.591   6.169  1.00  2.89           C  
ATOM    131  HA  PRO A   9      15.010  17.165   5.592  1.00  2.89           H  
ATOM    132 1HB  PRO A   9      16.313  17.306   7.976  1.00  2.89           H  
ATOM    133 2HB  PRO A   9      15.020  16.221   7.702  1.00  2.89           H  
ATOM    134 1HG  PRO A   9      18.039  15.790   7.582  1.00  2.89           H  
ATOM    135 2HG  PRO A   9      16.838  14.749   8.360  1.00  2.89           H  
ATOM    136 1HD  PRO A   9      17.830  14.197   5.877  1.00  2.89           H  
ATOM    137 2HD  PRO A   9      16.094  13.802   6.291  1.00  2.89           H  
ATOM    138  N   SER A  10      17.077  18.480   4.467  1.00  2.64           N  
ATOM    139  CA  SER A  10      17.828  19.664   4.132  1.00  2.64           C  
ATOM    140  C   SER A  10      16.892  20.809   4.461  1.00  2.64           C  
ATOM    141  O   SER A  10      15.675  20.622   4.476  1.00  2.64           O  
ATOM    142  CB  SER A  10      18.192  19.674   2.659  1.00  2.64           C  
ATOM    143  OG  SER A  10      19.026  18.596   2.340  1.00  2.64           O  
ATOM    144  H   SER A  10      16.585  17.973   3.740  1.00  2.64           H  
ATOM    145  HA  SER A  10      18.723  19.733   4.750  1.00  2.64           H  
ATOM    146 1HB  SER A  10      17.283  19.626   2.059  1.00  2.64           H  
ATOM    147 2HB  SER A  10      18.692  20.612   2.419  1.00  2.64           H  
ATOM    148  HG  SER A  10      18.464  17.810   2.385  1.00  2.64           H  
ATOM    149  N   ARG A  11      17.426  21.986   4.731  1.00  2.45           N  
ATOM    150  CA  ARG A  11      16.537  23.106   5.004  1.00  2.45           C  
ATOM    151  C   ARG A  11      16.052  23.698   3.690  1.00  2.45           C  
ATOM    152  O   ARG A  11      16.847  23.890   2.769  1.00  2.45           O  
ATOM    153  CB  ARG A  11      17.267  24.157   5.827  1.00  2.45           C  
ATOM    154  CG  ARG A  11      17.732  23.645   7.188  1.00  2.45           C  
ATOM    155  CD  ARG A  11      18.517  24.637   8.007  1.00  2.45           C  
ATOM    156  NE  ARG A  11      17.692  25.692   8.591  1.00  2.45           N  
ATOM    157  CZ  ARG A  11      18.176  26.694   9.361  1.00  2.45           C  
ATOM    158  NH1 ARG A  11      19.467  26.746   9.624  1.00  2.45           N  
ATOM    159  NH2 ARG A  11      17.373  27.623   9.862  1.00  2.45           N  
ATOM    160  H   ARG A  11      18.427  22.112   4.730  1.00  2.45           H  
ATOM    161  HA  ARG A  11      15.676  22.753   5.571  1.00  2.45           H  
ATOM    162 1HB  ARG A  11      18.129  24.524   5.279  1.00  2.45           H  
ATOM    163 2HB  ARG A  11      16.596  25.007   6.001  1.00  2.45           H  
ATOM    164 1HG  ARG A  11      16.853  23.399   7.758  1.00  2.45           H  
ATOM    165 2HG  ARG A  11      18.337  22.755   7.048  1.00  2.45           H  
ATOM    166 1HD  ARG A  11      19.018  24.114   8.818  1.00  2.45           H  
ATOM    167 2HD  ARG A  11      19.261  25.109   7.368  1.00  2.45           H  
ATOM    168  HE  ARG A  11      16.681  25.647   8.434  1.00  2.45           H  
ATOM    169 1HH1 ARG A  11      20.086  26.040   9.249  1.00  2.45           H  
ATOM    170 2HH1 ARG A  11      19.837  27.487  10.201  1.00  2.45           H  
ATOM    171 1HH2 ARG A  11      16.378  27.621   9.662  1.00  2.45           H  
ATOM    172 2HH2 ARG A  11      17.758  28.358  10.435  1.00  2.45           H  
ATOM    173  N   ALA A  12      14.760  23.985   3.577  1.00  2.34           N  
ATOM    174  CA  ALA A  12      14.262  24.670   2.391  1.00  2.34           C  
ATOM    175  C   ALA A  12      14.882  26.060   2.350  1.00  2.34           C  
ATOM    176  O   ALA A  12      15.041  26.679   3.408  1.00  2.34           O  
ATOM    177  CB  ALA A  12      12.739  24.755   2.415  1.00  2.34           C  
ATOM    178  H   ALA A  12      14.118  23.747   4.332  1.00  2.34           H  
ATOM    179  HA  ALA A  12      14.588  24.120   1.504  1.00  2.34           H  
ATOM    180 1HB  ALA A  12      12.387  25.273   1.523  1.00  2.34           H  
ATOM    181 2HB  ALA A  12      12.321  23.750   2.446  1.00  2.34           H  
ATOM    182 3HB  ALA A  12      12.419  25.309   3.305  1.00  2.34           H  
ATOM    183  N   THR A  13      15.204  26.564   1.160  1.00  2.33           N  
ATOM    184  CA  THR A  13      15.764  27.910   1.060  1.00  2.33           C  
ATOM    185  C   THR A  13      15.007  28.763   0.066  1.00  2.33           C  
ATOM    186  O   THR A  13      14.321  28.247  -0.812  1.00  2.33           O  
ATOM    187  CB  THR A  13      17.250  27.894   0.631  1.00  2.33           C  
ATOM    188  OG1 THR A  13      17.359  27.339  -0.687  1.00  2.33           O  
ATOM    189  CG2 THR A  13      18.106  27.101   1.597  1.00  2.33           C  
ATOM    190  H   THR A  13      15.066  26.015   0.321  1.00  2.33           H  
ATOM    191  HA  THR A  13      15.687  28.393   2.028  1.00  2.33           H  
ATOM    192  HB  THR A  13      17.619  28.919   0.606  1.00  2.33           H  
ATOM    193  HG1 THR A  13      16.999  27.979  -1.323  1.00  2.33           H  
ATOM    194 1HG2 THR A  13      19.141  27.131   1.264  1.00  2.33           H  
ATOM    195 2HG2 THR A  13      18.034  27.540   2.575  1.00  2.33           H  
ATOM    196 3HG2 THR A  13      17.769  26.070   1.636  1.00  2.33           H  
ATOM    197  N   SER A  14      15.171  30.071   0.206  1.00  2.39           N  
ATOM    198  CA  SER A  14      14.614  31.073  -0.688  1.00  2.39           C  
ATOM    199  C   SER A  14      15.528  31.265  -1.878  1.00  2.39           C  
ATOM    200  O   SER A  14      16.639  30.730  -1.920  1.00  2.39           O  
ATOM    201  CB  SER A  14      14.471  32.412  -0.009  1.00  2.39           C  
ATOM    202  OG  SER A  14      15.736  32.992   0.167  1.00  2.39           O  
ATOM    203  H   SER A  14      15.744  30.383   0.987  1.00  2.39           H  
ATOM    204  HA  SER A  14      13.643  30.738  -1.039  1.00  2.39           H  
ATOM    205 1HB  SER A  14      13.844  33.067  -0.616  1.00  2.39           H  
ATOM    206 2HB  SER A  14      13.985  32.288   0.957  1.00  2.39           H  
ATOM    207  HG  SER A  14      16.131  32.500   0.907  1.00  2.39           H  
ATOM    208  N   SER A  15      15.090  32.089  -2.816  1.00  2.46           N  
ATOM    209  CA  SER A  15      15.872  32.425  -4.000  1.00  2.46           C  
ATOM    210  C   SER A  15      17.180  33.164  -3.669  1.00  2.46           C  
ATOM    211  O   SER A  15      18.050  33.285  -4.530  1.00  2.46           O  
ATOM    212  CB  SER A  15      15.043  33.262  -4.954  1.00  2.46           C  
ATOM    213  OG  SER A  15      14.752  34.514  -4.404  1.00  2.46           O  
ATOM    214  H   SER A  15      14.171  32.493  -2.715  1.00  2.46           H  
ATOM    215  HA  SER A  15      16.133  31.492  -4.503  1.00  2.46           H  
ATOM    216 1HB  SER A  15      15.590  33.391  -5.886  1.00  2.46           H  
ATOM    217 2HB  SER A  15      14.117  32.738  -5.186  1.00  2.46           H  
ATOM    218  HG  SER A  15      15.608  34.930  -4.234  1.00  2.46           H  
ATOM    219  N   ASN A  16      17.318  33.680  -2.433  1.00  2.49           N  
ATOM    220  CA  ASN A  16      18.532  34.390  -2.047  1.00  2.49           C  
ATOM    221  C   ASN A  16      19.510  33.470  -1.308  1.00  2.49           C  
ATOM    222  O   ASN A  16      20.529  33.925  -0.789  1.00  2.49           O  
ATOM    223  CB  ASN A  16      18.189  35.607  -1.200  1.00  2.49           C  
ATOM    224  CG  ASN A  16      17.500  36.691  -2.008  1.00  2.49           C  
ATOM    225  OD1 ASN A  16      17.862  36.928  -3.167  1.00  2.49           O  
ATOM    226  ND2 ASN A  16      16.523  37.350  -1.431  1.00  2.49           N  
ATOM    227  H   ASN A  16      16.596  33.539  -1.722  1.00  2.49           H  
ATOM    228  HA  ASN A  16      19.037  34.732  -2.949  1.00  2.49           H  
ATOM    229 1HB  ASN A  16      17.532  35.304  -0.383  1.00  2.49           H  
ATOM    230 2HB  ASN A  16      19.098  36.016  -0.755  1.00  2.49           H  
ATOM    231 1HD2 ASN A  16      16.043  38.074  -1.932  1.00  2.49           H  
ATOM    232 2HD2 ASN A  16      16.249  37.135  -0.495  1.00  2.49           H  
ATOM    233  N   GLY A  17      19.190  32.172  -1.252  1.00  2.41           N  
ATOM    234  CA  GLY A  17      20.033  31.179  -0.587  1.00  2.41           C  
ATOM    235  C   GLY A  17      19.810  31.133   0.921  1.00  2.41           C  
ATOM    236  O   GLY A  17      20.461  30.373   1.638  1.00  2.41           O  
ATOM    237  H   GLY A  17      18.329  31.837  -1.686  1.00  2.41           H  
ATOM    238 1HA  GLY A  17      19.826  30.196  -1.013  1.00  2.41           H  
ATOM    239 2HA  GLY A  17      21.078  31.401  -0.794  1.00  2.41           H  
ATOM    240  N   LEU A  18      18.884  31.939   1.403  1.00  2.23           N  
ATOM    241  CA  LEU A  18      18.609  32.030   2.821  1.00  2.23           C  
ATOM    242  C   LEU A  18      17.636  30.947   3.240  1.00  2.23           C  
ATOM    243  O   LEU A  18      16.722  30.599   2.491  1.00  2.23           O  
ATOM    244  CB  LEU A  18      18.053  33.417   3.123  1.00  2.23           C  
ATOM    245  CG  LEU A  18      19.000  34.561   2.721  1.00  2.23           C  
ATOM    246  CD1 LEU A  18      18.330  35.893   2.973  1.00  2.23           C  
ATOM    247  CD2 LEU A  18      20.296  34.430   3.493  1.00  2.23           C  
ATOM    248  H   LEU A  18      18.389  32.534   0.757  1.00  2.23           H  
ATOM    249  HA  LEU A  18      19.541  31.890   3.369  1.00  2.23           H  
ATOM    250 1HB  LEU A  18      17.121  33.546   2.581  1.00  2.23           H  
ATOM    251 2HB  LEU A  18      17.848  33.495   4.193  1.00  2.23           H  
ATOM    252  HG  LEU A  18      19.217  34.492   1.654  1.00  2.23           H  
ATOM    253 1HD1 LEU A  18      19.000  36.698   2.670  1.00  2.23           H  
ATOM    254 2HD1 LEU A  18      17.410  35.950   2.391  1.00  2.23           H  
ATOM    255 3HD1 LEU A  18      18.098  35.991   4.032  1.00  2.23           H  
ATOM    256 1HD2 LEU A  18      20.977  35.230   3.200  1.00  2.23           H  
ATOM    257 2HD2 LEU A  18      20.092  34.498   4.561  1.00  2.23           H  
ATOM    258 3HD2 LEU A  18      20.754  33.464   3.270  1.00  2.23           H  
ATOM    259  N   ASN A  19      17.791  30.433   4.451  1.00  2.00           N  
ATOM    260  CA  ASN A  19      16.903  29.376   4.925  1.00  2.00           C  
ATOM    261  C   ASN A  19      15.505  29.889   5.218  1.00  2.00           C  
ATOM    262  O   ASN A  19      15.341  30.962   5.801  1.00  2.00           O  
ATOM    263  CB  ASN A  19      17.488  28.727   6.160  1.00  2.00           C  
ATOM    264  CG  ASN A  19      18.755  27.958   5.872  1.00  2.00           C  
ATOM    265  OD1 ASN A  19      18.811  27.104   4.988  1.00  2.00           O  
ATOM    266  ND2 ASN A  19      19.793  28.273   6.601  1.00  2.00           N  
ATOM    267  H   ASN A  19      18.547  30.754   5.042  1.00  2.00           H  
ATOM    268  HA  ASN A  19      16.805  28.622   4.149  1.00  2.00           H  
ATOM    269 1HB  ASN A  19      17.697  29.485   6.913  1.00  2.00           H  
ATOM    270 2HB  ASN A  19      16.753  28.038   6.582  1.00  2.00           H  
ATOM    271 1HD2 ASN A  19      20.668  27.812   6.453  1.00  2.00           H  
ATOM    272 2HD2 ASN A  19      19.714  28.981   7.304  1.00  2.00           H  
ATOM    273  N   LEU A  20      14.508  29.107   4.813  1.00  1.80           N  
ATOM    274  CA  LEU A  20      13.108  29.414   5.072  1.00  1.80           C  
ATOM    275  C   LEU A  20      12.460  28.424   6.028  1.00  1.80           C  
ATOM    276  O   LEU A  20      12.260  27.258   5.702  1.00  1.80           O  
ATOM    277  CB  LEU A  20      12.323  29.430   3.755  1.00  1.80           C  
ATOM    278  CG  LEU A  20      10.791  29.631   3.883  1.00  1.80           C  
ATOM    279  CD1 LEU A  20      10.473  30.970   4.517  1.00  1.80           C  
ATOM    280  CD2 LEU A  20      10.163  29.531   2.497  1.00  1.80           C  
ATOM    281  H   LEU A  20      14.735  28.250   4.311  1.00  1.80           H  
ATOM    282  HA  LEU A  20      13.049  30.403   5.520  1.00  1.80           H  
ATOM    283 1HB  LEU A  20      12.717  30.232   3.130  1.00  1.80           H  
ATOM    284 2HB  LEU A  20      12.499  28.481   3.239  1.00  1.80           H  
ATOM    285  HG  LEU A  20      10.382  28.859   4.536  1.00  1.80           H  
ATOM    286 1HD1 LEU A  20       9.389  31.076   4.607  1.00  1.80           H  
ATOM    287 2HD1 LEU A  20      10.920  31.017   5.512  1.00  1.80           H  
ATOM    288 3HD1 LEU A  20      10.867  31.774   3.902  1.00  1.80           H  
ATOM    289 1HD2 LEU A  20       9.090  29.654   2.583  1.00  1.80           H  
ATOM    290 2HD2 LEU A  20      10.568  30.312   1.852  1.00  1.80           H  
ATOM    291 3HD2 LEU A  20      10.384  28.556   2.062  1.00  1.80           H  
ATOM    292  N   ASP A  21      12.080  28.917   7.198  1.00  1.64           N  
ATOM    293  CA  ASP A  21      11.451  28.073   8.206  1.00  1.64           C  
ATOM    294  C   ASP A  21       9.989  27.833   7.846  1.00  1.64           C  
ATOM    295  O   ASP A  21       9.507  26.701   7.747  1.00  1.64           O  
ATOM    296  CB  ASP A  21      11.606  28.726   9.591  1.00  1.64           C  
ATOM    297  CG  ASP A  21      11.124  30.226   9.688  1.00  1.64           C  
ATOM    298  OD1 ASP A  21      10.750  30.790   8.674  1.00  1.64           O  
ATOM    299  OD2 ASP A  21      11.149  30.773  10.765  1.00  1.64           O  
ATOM    300  H   ASP A  21      12.270  29.886   7.401  1.00  1.64           H  
ATOM    301  HA  ASP A  21      11.962  27.115   8.231  1.00  1.64           H  
ATOM    302 1HB  ASP A  21      11.036  28.143  10.318  1.00  1.64           H  
ATOM    303 2HB  ASP A  21      12.651  28.672   9.898  1.00  1.64           H  
ATOM    304  N   GLY A  22       9.302  28.925   7.581  1.00  1.54           N  
ATOM    305  CA  GLY A  22       7.893  28.942   7.259  1.00  1.54           C  
ATOM    306  C   GLY A  22       7.624  28.458   5.850  1.00  1.54           C  
ATOM    307  O   GLY A  22       7.275  29.255   4.978  1.00  1.54           O  
ATOM    308  H   GLY A  22       9.798  29.806   7.676  1.00  1.54           H  
ATOM    309 1HA  GLY A  22       7.355  28.316   7.969  1.00  1.54           H  
ATOM    310 2HA  GLY A  22       7.513  29.957   7.378  1.00  1.54           H  
ATOM    311  N   ALA A  23       7.771  27.151   5.639  1.00  1.48           N  
ATOM    312  CA  ALA A  23       7.553  26.546   4.326  1.00  1.48           C  
ATOM    313  C   ALA A  23       6.665  25.314   4.394  1.00  1.48           C  
ATOM    314  O   ALA A  23       6.644  24.594   5.396  1.00  1.48           O  
ATOM    315  CB  ALA A  23       8.872  26.123   3.708  1.00  1.48           C  
ATOM    316  H   ALA A  23       8.100  26.593   6.427  1.00  1.48           H  
ATOM    317  HA  ALA A  23       7.074  27.280   3.689  1.00  1.48           H  
ATOM    318 1HB  ALA A  23       8.687  25.697   2.722  1.00  1.48           H  
ATOM    319 2HB  ALA A  23       9.518  26.968   3.616  1.00  1.48           H  
ATOM    320 3HB  ALA A  23       9.346  25.379   4.344  1.00  1.48           H  
ATOM    321  N   LYS A  24       5.945  25.083   3.301  1.00  1.46           N  
ATOM    322  CA  LYS A  24       5.101  23.910   3.151  1.00  1.46           C  
ATOM    323  C   LYS A  24       5.392  23.191   1.841  1.00  1.46           C  
ATOM    324  O   LYS A  24       5.627  23.823   0.814  1.00  1.46           O  
ATOM    325  CB  LYS A  24       3.632  24.313   3.203  1.00  1.46           C  
ATOM    326  CG  LYS A  24       3.151  24.874   4.514  1.00  1.46           C  
ATOM    327  CD  LYS A  24       1.648  25.188   4.454  1.00  1.46           C  
ATOM    328  CE  LYS A  24       1.124  25.754   5.776  1.00  1.46           C  
ATOM    329  NZ  LYS A  24      -0.328  26.099   5.704  1.00  1.46           N  
ATOM    330  H   LYS A  24       5.996  25.764   2.542  1.00  1.46           H  
ATOM    331  HA  LYS A  24       5.320  23.219   3.959  1.00  1.46           H  
ATOM    332 1HB  LYS A  24       3.481  25.098   2.482  1.00  1.46           H  
ATOM    333 2HB  LYS A  24       3.000  23.466   2.928  1.00  1.46           H  
ATOM    334 1HG  LYS A  24       3.362  24.188   5.304  1.00  1.46           H  
ATOM    335 2HG  LYS A  24       3.690  25.768   4.721  1.00  1.46           H  
ATOM    336 1HD  LYS A  24       1.467  25.923   3.665  1.00  1.46           H  
ATOM    337 2HD  LYS A  24       1.095  24.278   4.208  1.00  1.46           H  
ATOM    338 1HE  LYS A  24       1.276  25.019   6.565  1.00  1.46           H  
ATOM    339 2HE  LYS A  24       1.672  26.648   6.021  1.00  1.46           H  
ATOM    340 1HZ  LYS A  24      -0.635  26.472   6.593  1.00  1.46           H  
ATOM    341 2HZ  LYS A  24      -0.474  26.795   4.982  1.00  1.46           H  
ATOM    342 3HZ  LYS A  24      -0.861  25.273   5.487  1.00  1.46           H  
ATOM    343  N   TRP A  25       5.367  21.864   1.878  1.00  1.46           N  
ATOM    344  CA  TRP A  25       5.599  21.043   0.689  1.00  1.46           C  
ATOM    345  C   TRP A  25       4.311  20.349   0.251  1.00  1.46           C  
ATOM    346  O   TRP A  25       3.778  19.494   0.979  1.00  1.46           O  
ATOM    347  CB  TRP A  25       6.731  20.060   0.960  1.00  1.46           C  
ATOM    348  CG  TRP A  25       7.355  19.416  -0.230  1.00  1.46           C  
ATOM    349  CD1 TRP A  25       6.944  19.396  -1.514  1.00  1.46           C  
ATOM    350  CD2 TRP A  25       8.609  18.715  -0.207  1.00  1.46           C  
ATOM    351  NE1 TRP A  25       7.845  18.690  -2.277  1.00  1.46           N  
ATOM    352  CE2 TRP A  25       8.853  18.267  -1.488  1.00  1.46           C  
ATOM    353  CE3 TRP A  25       9.518  18.446   0.775  1.00  1.46           C  
ATOM    354  CZ2 TRP A  25       9.968  17.520  -1.797  1.00  1.46           C  
ATOM    355  CZ3 TRP A  25      10.648  17.732   0.471  1.00  1.46           C  
ATOM    356  CH2 TRP A  25      10.865  17.268  -0.782  1.00  1.46           C  
ATOM    357  H   TRP A  25       5.189  21.406   2.755  1.00  1.46           H  
ATOM    358  HA  TRP A  25       5.913  21.694  -0.121  1.00  1.46           H  
ATOM    359 1HB  TRP A  25       7.502  20.548   1.485  1.00  1.46           H  
ATOM    360 2HB  TRP A  25       6.362  19.262   1.602  1.00  1.46           H  
ATOM    361  HD1 TRP A  25       6.035  19.849  -1.894  1.00  1.46           H  
ATOM    362  HE1 TRP A  25       7.772  18.510  -3.258  1.00  1.46           H  
ATOM    363  HE3 TRP A  25       9.339  18.800   1.763  1.00  1.46           H  
ATOM    364  HZ2 TRP A  25      10.158  17.153  -2.803  1.00  1.46           H  
ATOM    365  HZ3 TRP A  25      11.363  17.545   1.261  1.00  1.46           H  
ATOM    366  HH2 TRP A  25      11.769  16.695  -0.991  1.00  1.46           H  
ATOM    367  N   PHE A  26       3.765  20.787  -0.882  1.00  1.49           N  
ATOM    368  CA  PHE A  26       2.497  20.303  -1.428  1.00  1.49           C  
ATOM    369  C   PHE A  26       2.764  19.287  -2.529  1.00  1.49           C  
ATOM    370  O   PHE A  26       3.704  19.469  -3.306  1.00  1.49           O  
ATOM    371  CB  PHE A  26       1.727  21.473  -2.022  1.00  1.49           C  
ATOM    372  CG  PHE A  26       1.279  22.487  -1.007  1.00  1.49           C  
ATOM    373  CD1 PHE A  26       2.139  23.486  -0.595  1.00  1.49           C  
ATOM    374  CD2 PHE A  26      -0.001  22.473  -0.485  1.00  1.49           C  
ATOM    375  CE1 PHE A  26       1.722  24.430   0.312  1.00  1.49           C  
ATOM    376  CE2 PHE A  26      -0.414  23.418   0.420  1.00  1.49           C  
ATOM    377  CZ  PHE A  26       0.450  24.399   0.820  1.00  1.49           C  
ATOM    378  H   PHE A  26       4.281  21.500  -1.407  1.00  1.49           H  
ATOM    379  HA  PHE A  26       1.915  19.825  -0.637  1.00  1.49           H  
ATOM    380 1HB  PHE A  26       2.363  21.984  -2.750  1.00  1.49           H  
ATOM    381 2HB  PHE A  26       0.855  21.107  -2.557  1.00  1.49           H  
ATOM    382  HD1 PHE A  26       3.160  23.524  -1.001  1.00  1.49           H  
ATOM    383  HD2 PHE A  26      -0.682  21.716  -0.791  1.00  1.49           H  
ATOM    384  HE1 PHE A  26       2.398  25.207   0.620  1.00  1.49           H  
ATOM    385  HE2 PHE A  26      -1.428  23.388   0.817  1.00  1.49           H  
ATOM    386  HZ  PHE A  26       0.128  25.152   1.533  1.00  1.49           H  
ATOM    387  N   PHE A  27       1.933  18.246  -2.637  1.00  1.53           N  
ATOM    388  CA  PHE A  27       2.159  17.239  -3.676  1.00  1.53           C  
ATOM    389  C   PHE A  27       1.016  16.992  -4.633  1.00  1.53           C  
ATOM    390  O   PHE A  27      -0.161  17.070  -4.276  1.00  1.53           O  
ATOM    391  CB  PHE A  27       2.556  15.928  -3.047  1.00  1.53           C  
ATOM    392  CG  PHE A  27       3.824  16.028  -2.367  1.00  1.53           C  
ATOM    393  CD1 PHE A  27       3.903  16.422  -1.052  1.00  1.53           C  
ATOM    394  CD2 PHE A  27       4.964  15.760  -3.052  1.00  1.53           C  
ATOM    395  CE1 PHE A  27       5.093  16.507  -0.447  1.00  1.53           C  
ATOM    396  CE2 PHE A  27       6.160  15.845  -2.444  1.00  1.53           C  
ATOM    397  CZ  PHE A  27       6.224  16.202  -1.141  1.00  1.53           C  
ATOM    398  H   PHE A  27       1.153  18.143  -1.993  1.00  1.53           H  
ATOM    399  HA  PHE A  27       2.999  17.571  -4.280  1.00  1.53           H  
ATOM    400 1HB  PHE A  27       1.794  15.610  -2.335  1.00  1.53           H  
ATOM    401 2HB  PHE A  27       2.636  15.161  -3.820  1.00  1.53           H  
ATOM    402  HD1 PHE A  27       2.998  16.672  -0.503  1.00  1.53           H  
ATOM    403  HD2 PHE A  27       4.899  15.466  -4.105  1.00  1.53           H  
ATOM    404  HE1 PHE A  27       5.150  16.820   0.584  1.00  1.53           H  
ATOM    405  HE2 PHE A  27       7.071  15.623  -2.990  1.00  1.53           H  
ATOM    406  HZ  PHE A  27       7.186  16.259  -0.661  1.00  1.53           H  
ATOM    407  N   TYR A  28       1.412  16.681  -5.865  1.00  1.61           N  
ATOM    408  CA  TYR A  28       0.529  16.421  -6.989  1.00  1.61           C  
ATOM    409  C   TYR A  28       0.952  15.155  -7.730  1.00  1.61           C  
ATOM    410  O   TYR A  28       2.124  14.788  -7.736  1.00  1.61           O  
ATOM    411  CB  TYR A  28       0.630  17.607  -7.951  1.00  1.61           C  
ATOM    412  CG  TYR A  28       0.324  18.930  -7.314  1.00  1.61           C  
ATOM    413  CD1 TYR A  28       1.339  19.630  -6.641  1.00  1.61           C  
ATOM    414  CD2 TYR A  28      -0.932  19.454  -7.402  1.00  1.61           C  
ATOM    415  CE1 TYR A  28       1.058  20.845  -6.055  1.00  1.61           C  
ATOM    416  CE2 TYR A  28      -1.221  20.659  -6.825  1.00  1.61           C  
ATOM    417  CZ  TYR A  28      -0.239  21.359  -6.151  1.00  1.61           C  
ATOM    418  OH  TYR A  28      -0.543  22.574  -5.587  1.00  1.61           O  
ATOM    419  H   TYR A  28       2.418  16.649  -6.037  1.00  1.61           H  
ATOM    420  HA  TYR A  28      -0.494  16.299  -6.631  1.00  1.61           H  
ATOM    421 1HB  TYR A  28       1.631  17.651  -8.367  1.00  1.61           H  
ATOM    422 2HB  TYR A  28      -0.066  17.458  -8.783  1.00  1.61           H  
ATOM    423  HD1 TYR A  28       2.349  19.212  -6.578  1.00  1.61           H  
ATOM    424  HD2 TYR A  28      -1.697  18.914  -7.936  1.00  1.61           H  
ATOM    425  HE1 TYR A  28       1.841  21.393  -5.527  1.00  1.61           H  
ATOM    426  HE2 TYR A  28      -2.230  21.065  -6.906  1.00  1.61           H  
ATOM    427  HH  TYR A  28      -1.489  22.732  -5.686  1.00  1.61           H  
ATOM    428  N   GLN A  29       0.032  14.478  -8.384  1.00  1.73           N  
ATOM    429  CA  GLN A  29       0.446  13.375  -9.254  1.00  1.73           C  
ATOM    430  C   GLN A  29       0.950  14.013 -10.555  1.00  1.73           C  
ATOM    431  O   GLN A  29       0.370  14.999 -11.015  1.00  1.73           O  
ATOM    432  CB  GLN A  29      -0.668  12.345  -9.471  1.00  1.73           C  
ATOM    433  CG  GLN A  29      -0.260  11.143 -10.287  1.00  1.73           C  
ATOM    434  CD  GLN A  29      -1.377  10.160 -10.430  1.00  1.73           C  
ATOM    435  OE1 GLN A  29      -2.316  10.148  -9.634  1.00  1.73           O  
ATOM    436  NE2 GLN A  29      -1.303   9.323 -11.462  1.00  1.73           N  
ATOM    437  H   GLN A  29      -0.942  14.761  -8.333  1.00  1.73           H  
ATOM    438  HA  GLN A  29       1.285  12.848  -8.795  1.00  1.73           H  
ATOM    439 1HB  GLN A  29      -0.983  11.961  -8.505  1.00  1.73           H  
ATOM    440 2HB  GLN A  29      -1.524  12.775  -9.927  1.00  1.73           H  
ATOM    441 1HG  GLN A  29       0.035  11.457 -11.274  1.00  1.73           H  
ATOM    442 2HG  GLN A  29       0.577  10.650  -9.789  1.00  1.73           H  
ATOM    443 1HE2 GLN A  29      -2.029   8.645 -11.611  1.00  1.73           H  
ATOM    444 2HE2 GLN A  29      -0.523   9.371 -12.088  1.00  1.73           H  
ATOM    445  N   THR A  30       2.008  13.489 -11.163  1.00  1.88           N  
ATOM    446  CA  THR A  30       2.530  14.132 -12.385  1.00  1.88           C  
ATOM    447  C   THR A  30       1.554  14.113 -13.572  1.00  1.88           C  
ATOM    448  O   THR A  30       1.722  14.866 -14.528  1.00  1.88           O  
ATOM    449  CB  THR A  30       3.845  13.488 -12.854  1.00  1.88           C  
ATOM    450  OG1 THR A  30       3.621  12.106 -13.152  1.00  1.88           O  
ATOM    451  CG2 THR A  30       4.896  13.611 -11.785  1.00  1.88           C  
ATOM    452  H   THR A  30       2.470  12.672 -10.754  1.00  1.88           H  
ATOM    453  HA  THR A  30       2.734  15.176 -12.147  1.00  1.88           H  
ATOM    454  HB  THR A  30       4.194  13.990 -13.753  1.00  1.88           H  
ATOM    455  HG1 THR A  30       4.485  11.666 -13.357  1.00  1.88           H  
ATOM    456 1HG2 THR A  30       5.808  13.157 -12.136  1.00  1.88           H  
ATOM    457 2HG2 THR A  30       5.076  14.648 -11.564  1.00  1.88           H  
ATOM    458 3HG2 THR A  30       4.555  13.107 -10.900  1.00  1.88           H  
ATOM    459  N   GLY A  31       0.545  13.252 -13.515  1.00  2.05           N  
ATOM    460  CA  GLY A  31      -0.457  13.143 -14.568  1.00  2.05           C  
ATOM    461  C   GLY A  31      -1.656  14.085 -14.373  1.00  2.05           C  
ATOM    462  O   GLY A  31      -2.618  14.020 -15.143  1.00  2.05           O  
ATOM    463  H   GLY A  31       0.481  12.661 -12.705  1.00  2.05           H  
ATOM    464 1HA  GLY A  31       0.014  13.355 -15.527  1.00  2.05           H  
ATOM    465 2HA  GLY A  31      -0.811  12.115 -14.614  1.00  2.05           H  
ATOM    466  N   THR A  32      -1.622  14.936 -13.345  1.00  2.22           N  
ATOM    467  CA  THR A  32      -2.742  15.827 -13.053  1.00  2.22           C  
ATOM    468  C   THR A  32      -2.299  17.234 -12.640  1.00  2.22           C  
ATOM    469  O   THR A  32      -1.139  17.622 -12.786  1.00  2.22           O  
ATOM    470  CB  THR A  32      -3.636  15.214 -11.943  1.00  2.22           C  
ATOM    471  OG1 THR A  32      -4.860  15.966 -11.817  1.00  2.22           O  
ATOM    472  CG2 THR A  32      -2.895  15.226 -10.627  1.00  2.22           C  
ATOM    473  H   THR A  32      -0.807  14.961 -12.728  1.00  2.22           H  
ATOM    474  HA  THR A  32      -3.342  15.926 -13.958  1.00  2.22           H  
ATOM    475  HB  THR A  32      -3.879  14.184 -12.203  1.00  2.22           H  
ATOM    476  HG1 THR A  32      -5.415  15.786 -12.599  1.00  2.22           H  
ATOM    477 1HG2 THR A  32      -3.509  14.779  -9.846  1.00  2.22           H  
ATOM    478 2HG2 THR A  32      -2.012  14.670 -10.756  1.00  2.22           H  
ATOM    479 3HG2 THR A  32      -2.627  16.224 -10.335  1.00  2.22           H  
ATOM    480  N   THR A  33      -3.277  18.012 -12.184  1.00  2.37           N  
ATOM    481  CA  THR A  33      -3.104  19.362 -11.701  1.00  2.37           C  
ATOM    482  C   THR A  33      -3.676  19.377 -10.296  1.00  2.37           C  
ATOM    483  O   THR A  33      -3.489  20.321  -9.525  1.00  2.37           O  
ATOM    484  CB  THR A  33      -3.814  20.387 -12.602  1.00  2.37           C  
ATOM    485  OG1 THR A  33      -5.227  20.138 -12.598  1.00  2.37           O  
ATOM    486  CG2 THR A  33      -3.290  20.283 -14.032  1.00  2.37           C  
ATOM    487  H   THR A  33      -4.182  17.591 -12.096  1.00  2.37           H  
ATOM    488  HA  THR A  33      -2.041  19.601 -11.647  1.00  2.37           H  
ATOM    489  HB  THR A  33      -3.627  21.393 -12.224  1.00  2.37           H  
ATOM    490  HG1 THR A  33      -5.594  20.424 -11.756  1.00  2.37           H  
ATOM    491 1HG2 THR A  33      -3.797  21.015 -14.659  1.00  2.37           H  
ATOM    492 2HG2 THR A  33      -2.217  20.477 -14.042  1.00  2.37           H  
ATOM    493 3HG2 THR A  33      -3.480  19.284 -14.420  1.00  2.37           H  
ATOM    494  N   THR A  34      -4.410  18.309  -9.981  1.00  2.49           N  
ATOM    495  CA  THR A  34      -5.059  18.218  -8.690  1.00  2.49           C  
ATOM    496  C   THR A  34      -4.072  17.684  -7.645  1.00  2.49           C  
ATOM    497  O   THR A  34      -3.214  16.860  -7.966  1.00  2.49           O  
ATOM    498  CB  THR A  34      -6.284  17.287  -8.792  1.00  2.49           C  
ATOM    499  OG1 THR A  34      -5.865  15.980  -9.214  1.00  2.49           O  
ATOM    500  CG2 THR A  34      -7.262  17.847  -9.798  1.00  2.49           C  
ATOM    501  H   THR A  34      -4.524  17.562 -10.665  1.00  2.49           H  
ATOM    502  HA  THR A  34      -5.396  19.214  -8.425  1.00  2.49           H  
ATOM    503  HB  THR A  34      -6.769  17.202  -7.824  1.00  2.49           H  
ATOM    504  HG1 THR A  34      -5.538  16.013 -10.129  1.00  2.49           H  
ATOM    505 1HG2 THR A  34      -8.126  17.186  -9.873  1.00  2.49           H  
ATOM    506 2HG2 THR A  34      -7.586  18.835  -9.477  1.00  2.49           H  
ATOM    507 3HG2 THR A  34      -6.778  17.922 -10.772  1.00  2.49           H  
ATOM    508  N   PRO A  35      -4.185  18.099  -6.381  1.00  2.60           N  
ATOM    509  CA  PRO A  35      -3.360  17.660  -5.277  1.00  2.60           C  
ATOM    510  C   PRO A  35      -3.634  16.240  -4.840  1.00  2.60           C  
ATOM    511  O   PRO A  35      -4.755  15.743  -4.974  1.00  2.60           O  
ATOM    512  CB  PRO A  35      -3.722  18.660  -4.195  1.00  2.60           C  
ATOM    513  CG  PRO A  35      -5.125  19.097  -4.510  1.00  2.60           C  
ATOM    514  CD  PRO A  35      -5.196  19.110  -6.012  1.00  2.60           C  
ATOM    515  HA  PRO A  35      -2.301  17.768  -5.552  1.00  2.60           H  
ATOM    516 1HB  PRO A  35      -3.639  18.171  -3.211  1.00  2.60           H  
ATOM    517 2HB  PRO A  35      -3.008  19.487  -4.218  1.00  2.60           H  
ATOM    518 1HG  PRO A  35      -5.843  18.397  -4.053  1.00  2.60           H  
ATOM    519 2HG  PRO A  35      -5.323  20.084  -4.066  1.00  2.60           H  
ATOM    520 1HD  PRO A  35      -6.204  18.820  -6.314  1.00  2.60           H  
ATOM    521 2HD  PRO A  35      -4.904  20.103  -6.395  1.00  2.60           H  
ATOM    522  N   GLN A  36      -2.620  15.611  -4.267  1.00  2.76           N  
ATOM    523  CA  GLN A  36      -2.753  14.281  -3.685  1.00  2.76           C  
ATOM    524  C   GLN A  36      -2.697  14.344  -2.163  1.00  2.76           C  
ATOM    525  O   GLN A  36      -2.089  15.249  -1.605  1.00  2.76           O  
ATOM    526  CB  GLN A  36      -1.647  13.374  -4.215  1.00  2.76           C  
ATOM    527  CG  GLN A  36      -1.649  13.230  -5.726  1.00  2.76           C  
ATOM    528  CD  GLN A  36      -2.862  12.492  -6.261  1.00  2.76           C  
ATOM    529  OE1 GLN A  36      -3.125  11.355  -5.854  1.00  2.76           O  
ATOM    530  NE2 GLN A  36      -3.605  13.121  -7.168  1.00  2.76           N  
ATOM    531  H   GLN A  36      -1.721  16.091  -4.227  1.00  2.76           H  
ATOM    532  HA  GLN A  36      -3.719  13.866  -3.971  1.00  2.76           H  
ATOM    533 1HB  GLN A  36      -0.676  13.780  -3.917  1.00  2.76           H  
ATOM    534 2HB  GLN A  36      -1.740  12.385  -3.766  1.00  2.76           H  
ATOM    535 1HG  GLN A  36      -1.662  14.225  -6.150  1.00  2.76           H  
ATOM    536 2HG  GLN A  36      -0.753  12.700  -6.040  1.00  2.76           H  
ATOM    537 1HE2 GLN A  36      -4.415  12.671  -7.547  1.00  2.76           H  
ATOM    538 2HE2 GLN A  36      -3.373  14.049  -7.475  1.00  2.76           H  
ATOM    539  N   SER A  37      -3.298  13.363  -1.496  1.00  3.00           N  
ATOM    540  CA  SER A  37      -3.209  13.290  -0.038  1.00  3.00           C  
ATOM    541  C   SER A  37      -1.815  12.811   0.379  1.00  3.00           C  
ATOM    542  O   SER A  37      -1.168  12.132  -0.423  1.00  3.00           O  
ATOM    543  CB  SER A  37      -4.279  12.336   0.454  1.00  3.00           C  
ATOM    544  OG  SER A  37      -4.026  11.027   0.013  1.00  3.00           O  
ATOM    545  H   SER A  37      -3.811  12.656  -2.000  1.00  3.00           H  
ATOM    546  HA  SER A  37      -3.377  14.287   0.365  1.00  3.00           H  
ATOM    547 1HB  SER A  37      -4.314  12.345   1.526  1.00  3.00           H  
ATOM    548 2HB  SER A  37      -5.251  12.667   0.095  1.00  3.00           H  
ATOM    549  HG  SER A  37      -3.168  10.790   0.376  1.00  3.00           H  
ATOM    550  N   VAL A  38      -1.358  13.121   1.617  1.00  3.37           N  
ATOM    551  CA  VAL A  38      -0.004  12.635   1.992  1.00  3.37           C  
ATOM    552  C   VAL A  38       0.110  11.998   3.433  1.00  3.37           C  
ATOM    553  O   VAL A  38      -0.110  10.792   3.568  1.00  3.37           O  
ATOM    554  CB  VAL A  38       1.014  13.818   1.799  1.00  3.37           C  
ATOM    555  CG1 VAL A  38       2.401  13.407   2.172  1.00  3.37           C  
ATOM    556  CG2 VAL A  38       1.022  14.324   0.353  1.00  3.37           C  
ATOM    557  H   VAL A  38      -1.960  13.667   2.228  1.00  3.37           H  
ATOM    558  HA  VAL A  38       0.276  11.860   1.280  1.00  3.37           H  
ATOM    559  HB  VAL A  38       0.725  14.641   2.456  1.00  3.37           H  
ATOM    560 1HG1 VAL A  38       3.059  14.245   2.033  1.00  3.37           H  
ATOM    561 2HG1 VAL A  38       2.433  13.104   3.153  1.00  3.37           H  
ATOM    562 3HG1 VAL A  38       2.722  12.587   1.527  1.00  3.37           H  
ATOM    563 1HG2 VAL A  38       1.718  15.131   0.292  1.00  3.37           H  
ATOM    564 2HG2 VAL A  38       1.326  13.523  -0.321  1.00  3.37           H  
ATOM    565 3HG2 VAL A  38       0.044  14.694   0.059  1.00  3.37           H  
ATOM    566  N   TYR A  39       0.372  12.781   4.516  1.00  3.90           N  
ATOM    567  CA  TYR A  39       0.387  12.194   5.884  1.00  3.90           C  
ATOM    568  C   TYR A  39       0.266  13.257   7.004  1.00  3.90           C  
ATOM    569  O   TYR A  39       0.702  14.392   6.826  1.00  3.90           O  
ATOM    570  CB  TYR A  39       1.677  11.404   6.181  1.00  3.90           C  
ATOM    571  CG  TYR A  39       2.944  12.226   6.404  1.00  3.90           C  
ATOM    572  CD1 TYR A  39       3.179  12.674   7.684  1.00  3.90           C  
ATOM    573  CD2 TYR A  39       3.868  12.500   5.418  1.00  3.90           C  
ATOM    574  CE1 TYR A  39       4.282  13.403   7.990  1.00  3.90           C  
ATOM    575  CE2 TYR A  39       4.986  13.243   5.732  1.00  3.90           C  
ATOM    576  CZ  TYR A  39       5.188  13.694   7.016  1.00  3.90           C  
ATOM    577  OH  TYR A  39       6.300  14.431   7.340  1.00  3.90           O  
ATOM    578  H   TYR A  39       0.559  13.766   4.393  1.00  3.90           H  
ATOM    579  HA  TYR A  39      -0.450  11.513   5.978  1.00  3.90           H  
ATOM    580 1HB  TYR A  39       1.521  10.809   7.075  1.00  3.90           H  
ATOM    581 2HB  TYR A  39       1.874  10.723   5.360  1.00  3.90           H  
ATOM    582  HD1 TYR A  39       2.474  12.446   8.459  1.00  3.90           H  
ATOM    583  HD2 TYR A  39       3.731  12.135   4.421  1.00  3.90           H  
ATOM    584  HE1 TYR A  39       4.440  13.750   9.010  1.00  3.90           H  
ATOM    585  HE2 TYR A  39       5.707  13.474   4.982  1.00  3.90           H  
ATOM    586  HH  TYR A  39       6.234  14.720   8.252  1.00  3.90           H  
ATOM    587  N   THR A  40      -0.217  12.853   8.190  1.00  4.54           N  
ATOM    588  CA  THR A  40      -0.223  13.688   9.406  1.00  4.54           C  
ATOM    589  C   THR A  40       0.530  12.922  10.468  1.00  4.54           C  
ATOM    590  O   THR A  40       0.959  13.452  11.493  1.00  4.54           O  
ATOM    591  CB  THR A  40      -1.639  13.945   9.975  1.00  4.54           C  
ATOM    592  OG1 THR A  40      -2.211  12.698  10.327  1.00  4.54           O  
ATOM    593  CG2 THR A  40      -2.546  14.684   9.031  1.00  4.54           C  
ATOM    594  H   THR A  40      -0.583  11.916   8.264  1.00  4.54           H  
ATOM    595  HA  THR A  40       0.287  14.632   9.212  1.00  4.54           H  
ATOM    596  HB  THR A  40      -1.542  14.538  10.882  1.00  4.54           H  
ATOM    597  HG1 THR A  40      -1.613  12.242  10.924  1.00  4.54           H  
ATOM    598 1HG2 THR A  40      -3.516  14.826   9.502  1.00  4.54           H  
ATOM    599 2HG2 THR A  40      -2.118  15.636   8.818  1.00  4.54           H  
ATOM    600 3HG2 THR A  40      -2.673  14.136   8.127  1.00  4.54           H  
ATOM    601  N   THR A  41       0.632  11.639  10.192  1.00  5.22           N  
ATOM    602  CA  THR A  41       1.211  10.623  11.051  1.00  5.22           C  
ATOM    603  C   THR A  41       1.867   9.529  10.256  1.00  5.22           C  
ATOM    604  O   THR A  41       1.382   9.150   9.196  1.00  5.22           O  
ATOM    605  CB  THR A  41       0.148   9.983  11.960  1.00  5.22           C  
ATOM    606  OG1 THR A  41       0.776   8.951  12.767  1.00  5.22           O  
ATOM    607  CG2 THR A  41      -0.985   9.401  11.131  1.00  5.22           C  
ATOM    608  H   THR A  41       0.253  11.358   9.298  1.00  5.22           H  
ATOM    609  HA  THR A  41       1.973  11.091  11.676  1.00  5.22           H  
ATOM    610  HB  THR A  41      -0.263  10.743  12.625  1.00  5.22           H  
ATOM    611  HG1 THR A  41       1.171   9.357  13.550  1.00  5.22           H  
ATOM    612 1HG2 THR A  41      -1.731   8.953  11.789  1.00  5.22           H  
ATOM    613 2HG2 THR A  41      -1.452  10.180  10.538  1.00  5.22           H  
ATOM    614 3HG2 THR A  41      -0.594   8.669  10.493  1.00  5.22           H  
ATOM    615  N   ALA A  42       2.910   8.937  10.823  1.00  5.80           N  
ATOM    616  CA  ALA A  42       3.584   7.782  10.231  1.00  5.80           C  
ATOM    617  C   ALA A  42       2.618   6.615  10.058  1.00  5.80           C  
ATOM    618  O   ALA A  42       2.831   5.738   9.228  1.00  5.80           O  
ATOM    619  CB  ALA A  42       4.759   7.353  11.083  1.00  5.80           C  
ATOM    620  H   ALA A  42       3.251   9.300  11.700  1.00  5.80           H  
ATOM    621  HA  ALA A  42       3.947   8.071   9.243  1.00  5.80           H  
ATOM    622 1HB  ALA A  42       5.264   6.507  10.608  1.00  5.80           H  
ATOM    623 2HB  ALA A  42       5.464   8.178  11.182  1.00  5.80           H  
ATOM    624 3HB  ALA A  42       4.414   7.056  12.070  1.00  5.80           H  
ATOM    625  N   ALA A  43       1.576   6.562  10.898  1.00  6.15           N  
ATOM    626  CA  ALA A  43       0.577   5.501  10.805  1.00  6.15           C  
ATOM    627  C   ALA A  43      -0.160   5.540   9.460  1.00  6.15           C  
ATOM    628  O   ALA A  43      -0.723   4.536   9.021  1.00  6.15           O  
ATOM    629  CB  ALA A  43      -0.428   5.620  11.937  1.00  6.15           C  
ATOM    630  H   ALA A  43       1.436   7.310  11.581  1.00  6.15           H  
ATOM    631  HA  ALA A  43       1.091   4.545  10.881  1.00  6.15           H  
ATOM    632 1HB  ALA A  43      -1.149   4.807  11.868  1.00  6.15           H  
ATOM    633 2HB  ALA A  43       0.093   5.564  12.891  1.00  6.15           H  
ATOM    634 3HB  ALA A  43      -0.948   6.565  11.869  1.00  6.15           H  
ATOM    635  N   LEU A  44      -0.256   6.743   8.883  1.00  6.16           N  
ATOM    636  CA  LEU A  44      -0.968   7.084   7.655  1.00  6.16           C  
ATOM    637  C   LEU A  44      -2.468   6.797   7.690  1.00  6.16           C  
ATOM    638  O   LEU A  44      -3.140   6.894   6.664  1.00  6.16           O  
ATOM    639  CB  LEU A  44      -0.327   6.338   6.489  1.00  6.16           C  
ATOM    640  CG  LEU A  44       1.145   6.615   6.333  1.00  6.16           C  
ATOM    641  CD1 LEU A  44       1.691   5.804   5.260  1.00  6.16           C  
ATOM    642  CD2 LEU A  44       1.321   8.050   6.044  1.00  6.16           C  
ATOM    643  H   LEU A  44       0.280   7.503   9.290  1.00  6.16           H  
ATOM    644  HA  LEU A  44      -0.831   8.153   7.488  1.00  6.16           H  
ATOM    645 1HB  LEU A  44      -0.462   5.267   6.621  1.00  6.16           H  
ATOM    646 2HB  LEU A  44      -0.821   6.639   5.568  1.00  6.16           H  
ATOM    647  HG  LEU A  44       1.658   6.366   7.238  1.00  6.16           H  
ATOM    648 1HD1 LEU A  44       2.743   6.001   5.143  1.00  6.16           H  
ATOM    649 2HD1 LEU A  44       1.545   4.747   5.480  1.00  6.16           H  
ATOM    650 3HD1 LEU A  44       1.166   6.076   4.372  1.00  6.16           H  
ATOM    651 1HD2 LEU A  44       2.364   8.270   5.946  1.00  6.16           H  
ATOM    652 2HD2 LEU A  44       0.804   8.311   5.118  1.00  6.16           H  
ATOM    653 3HD2 LEU A  44       0.905   8.615   6.859  1.00  6.16           H  
ATOM    654  N   SER A  45      -3.023   6.603   8.883  1.00  5.83           N  
ATOM    655  CA  SER A  45      -4.433   6.255   9.075  1.00  5.83           C  
ATOM    656  C   SER A  45      -5.444   7.291   8.575  1.00  5.83           C  
ATOM    657  O   SER A  45      -6.607   6.967   8.339  1.00  5.83           O  
ATOM    658  CB  SER A  45      -4.657   5.981  10.550  1.00  5.83           C  
ATOM    659  OG  SER A  45      -4.491   7.141  11.317  1.00  5.83           O  
ATOM    660  H   SER A  45      -2.412   6.602   9.685  1.00  5.83           H  
ATOM    661  HA  SER A  45      -4.616   5.329   8.529  1.00  5.83           H  
ATOM    662 1HB  SER A  45      -5.658   5.579  10.701  1.00  5.83           H  
ATOM    663 2HB  SER A  45      -3.946   5.223  10.879  1.00  5.83           H  
ATOM    664  HG  SER A  45      -5.292   7.653  11.192  1.00  5.83           H  
ATOM    665  N   VAL A  46      -4.994   8.527   8.423  1.00  5.25           N  
ATOM    666  CA  VAL A  46      -5.812   9.631   7.949  1.00  5.25           C  
ATOM    667  C   VAL A  46      -5.183  10.345   6.754  1.00  5.25           C  
ATOM    668  O   VAL A  46      -5.667  11.399   6.340  1.00  5.25           O  
ATOM    669  CB  VAL A  46      -6.022  10.652   9.079  1.00  5.25           C  
ATOM    670  CG1 VAL A  46      -6.806  10.033  10.230  1.00  5.25           C  
ATOM    671  CG2 VAL A  46      -4.671  11.112   9.567  1.00  5.25           C  
ATOM    672  H   VAL A  46      -4.030   8.704   8.650  1.00  5.25           H  
ATOM    673  HA  VAL A  46      -6.781   9.237   7.644  1.00  5.25           H  
ATOM    674  HB  VAL A  46      -6.590  11.501   8.698  1.00  5.25           H  
ATOM    675 1HG1 VAL A  46      -6.944  10.776  11.015  1.00  5.25           H  
ATOM    676 2HG1 VAL A  46      -7.779   9.700   9.867  1.00  5.25           H  
ATOM    677 3HG1 VAL A  46      -6.267   9.192  10.631  1.00  5.25           H  
ATOM    678 1HG2 VAL A  46      -4.796  11.847  10.361  1.00  5.25           H  
ATOM    679 2HG2 VAL A  46      -4.108  10.262   9.947  1.00  5.25           H  
ATOM    680 3HG2 VAL A  46      -4.122  11.567   8.742  1.00  5.25           H  
ATOM    681  N   ALA A  47      -4.068   9.814   6.237  1.00  4.51           N  
ATOM    682  CA  ALA A  47      -3.303  10.516   5.200  1.00  4.51           C  
ATOM    683  C   ALA A  47      -3.153  11.995   5.600  1.00  4.51           C  
ATOM    684  O   ALA A  47      -2.707  12.281   6.704  1.00  4.51           O  
ATOM    685  CB  ALA A  47      -3.964  10.369   3.843  1.00  4.51           C  
ATOM    686  H   ALA A  47      -3.757   8.892   6.540  1.00  4.51           H  
ATOM    687  HA  ALA A  47      -2.309  10.071   5.148  1.00  4.51           H  
ATOM    688 1HB  ALA A  47      -3.354  10.868   3.094  1.00  4.51           H  
ATOM    689 2HB  ALA A  47      -4.038   9.311   3.596  1.00  4.51           H  
ATOM    690 3HB  ALA A  47      -4.961  10.806   3.863  1.00  4.51           H  
ATOM    691  N   HIS A  48      -3.473  12.916   4.685  1.00  3.75           N  
ATOM    692  CA  HIS A  48      -3.458  14.376   4.903  1.00  3.75           C  
ATOM    693  C   HIS A  48      -4.207  14.946   3.740  1.00  3.75           C  
ATOM    694  O   HIS A  48      -4.023  14.443   2.641  1.00  3.75           O  
ATOM    695  CB  HIS A  48      -2.078  15.027   4.855  1.00  3.75           C  
ATOM    696  CG  HIS A  48      -2.042  16.425   5.414  1.00  3.75           C  
ATOM    697  ND1 HIS A  48      -2.647  17.490   4.795  1.00  3.75           N  
ATOM    698  CD2 HIS A  48      -1.417  16.932   6.496  1.00  3.75           C  
ATOM    699  CE1 HIS A  48      -2.434  18.585   5.508  1.00  3.75           C  
ATOM    700  NE2 HIS A  48      -1.687  18.271   6.540  1.00  3.75           N  
ATOM    701  H   HIS A  48      -3.815  12.587   3.800  1.00  3.75           H  
ATOM    702  HA  HIS A  48      -3.967  14.644   5.829  1.00  3.75           H  
ATOM    703 1HB  HIS A  48      -1.430  14.459   5.425  1.00  3.75           H  
ATOM    704 2HB  HIS A  48      -1.702  15.053   3.835  1.00  3.75           H  
ATOM    705  HD2 HIS A  48      -0.805  16.385   7.203  1.00  3.75           H  
ATOM    706  HE1 HIS A  48      -2.804  19.579   5.273  1.00  3.75           H  
ATOM    707  HE2 HIS A  48      -1.349  18.905   7.248  1.00  3.75           H  
ATOM    708  N   SER A  49      -4.916  16.061   3.889  1.00  3.08           N  
ATOM    709  CA  SER A  49      -5.567  16.623   2.703  1.00  3.08           C  
ATOM    710  C   SER A  49      -4.568  16.990   1.585  1.00  3.08           C  
ATOM    711  O   SER A  49      -4.953  16.975   0.417  1.00  3.08           O  
ATOM    712  CB  SER A  49      -6.376  17.850   3.074  1.00  3.08           C  
ATOM    713  OG  SER A  49      -5.547  18.896   3.484  1.00  3.08           O  
ATOM    714  H   SER A  49      -5.023  16.492   4.798  1.00  3.08           H  
ATOM    715  HA  SER A  49      -6.251  15.871   2.308  1.00  3.08           H  
ATOM    716 1HB  SER A  49      -6.962  18.167   2.212  1.00  3.08           H  
ATOM    717 2HB  SER A  49      -7.074  17.598   3.871  1.00  3.08           H  
ATOM    718  HG  SER A  49      -4.888  18.985   2.791  1.00  3.08           H  
ATOM    719  N   ASN A  50      -3.295  17.270   1.946  1.00  2.55           N  
ATOM    720  CA  ASN A  50      -2.193  17.544   0.999  1.00  2.55           C  
ATOM    721  C   ASN A  50      -0.808  17.901   1.600  1.00  2.55           C  
ATOM    722  O   ASN A  50       0.062  17.033   1.608  1.00  2.55           O  
ATOM    723  CB  ASN A  50      -2.567  18.506  -0.128  1.00  2.55           C  
ATOM    724  CG  ASN A  50      -1.413  18.742  -1.069  1.00  2.55           C  
ATOM    725  OD1 ASN A  50      -0.369  18.070  -0.997  1.00  2.55           O  
ATOM    726  ND2 ASN A  50      -1.601  19.690  -1.944  1.00  2.55           N  
ATOM    727  H   ASN A  50      -3.084  17.278   2.941  1.00  2.55           H  
ATOM    728  HA  ASN A  50      -2.018  16.603   0.476  1.00  2.55           H  
ATOM    729 1HB  ASN A  50      -3.289  18.020  -0.763  1.00  2.55           H  
ATOM    730 2HB  ASN A  50      -3.032  19.416   0.199  1.00  2.55           H  
ATOM    731 1HD2 ASN A  50      -0.912  19.918  -2.632  1.00  2.55           H  
ATOM    732 2HD2 ASN A  50      -2.461  20.202  -1.929  1.00  2.55           H  
ATOM    733  N   PRO A  51      -0.539  19.124   2.112  1.00  2.18           N  
ATOM    734  CA  PRO A  51       0.792  19.539   2.530  1.00  2.18           C  
ATOM    735  C   PRO A  51       1.383  18.796   3.703  1.00  2.18           C  
ATOM    736  O   PRO A  51       0.690  18.443   4.654  1.00  2.18           O  
ATOM    737  CB  PRO A  51       0.592  20.995   2.926  1.00  2.18           C  
ATOM    738  CG  PRO A  51      -0.873  21.114   3.265  1.00  2.18           C  
ATOM    739  CD  PRO A  51      -1.571  20.152   2.321  1.00  2.18           C  
ATOM    740  HA  PRO A  51       1.459  19.465   1.663  1.00  2.18           H  
ATOM    741 1HB  PRO A  51       1.236  21.223   3.787  1.00  2.18           H  
ATOM    742 2HB  PRO A  51       0.924  21.641   2.120  1.00  2.18           H  
ATOM    743 1HG  PRO A  51      -1.019  20.869   4.319  1.00  2.18           H  
ATOM    744 2HG  PRO A  51      -1.204  22.153   3.136  1.00  2.18           H  
ATOM    745 1HD  PRO A  51      -2.479  19.743   2.765  1.00  2.18           H  
ATOM    746 2HD  PRO A  51      -1.761  20.700   1.402  1.00  2.18           H  
ATOM    747  N   VAL A  52       2.700  18.667   3.669  1.00  1.95           N  
ATOM    748  CA  VAL A  52       3.471  18.060   4.745  1.00  1.95           C  
ATOM    749  C   VAL A  52       3.791  19.015   5.891  1.00  1.95           C  
ATOM    750  O   VAL A  52       3.669  18.638   7.054  1.00  1.95           O  
ATOM    751  CB  VAL A  52       4.742  17.466   4.165  1.00  1.95           C  
ATOM    752  CG1 VAL A  52       5.621  16.962   5.261  1.00  1.95           C  
ATOM    753  CG2 VAL A  52       4.321  16.370   3.260  1.00  1.95           C  
ATOM    754  H   VAL A  52       3.183  18.971   2.822  1.00  1.95           H  
ATOM    755  HA  VAL A  52       2.879  17.238   5.151  1.00  1.95           H  
ATOM    756  HB  VAL A  52       5.292  18.221   3.608  1.00  1.95           H  
ATOM    757 1HG1 VAL A  52       6.517  16.523   4.852  1.00  1.95           H  
ATOM    758 2HG1 VAL A  52       5.895  17.791   5.921  1.00  1.95           H  
ATOM    759 3HG1 VAL A  52       5.080  16.222   5.825  1.00  1.95           H  
ATOM    760 1HG2 VAL A  52       5.163  15.912   2.822  1.00  1.95           H  
ATOM    761 2HG2 VAL A  52       3.768  15.633   3.840  1.00  1.95           H  
ATOM    762 3HG2 VAL A  52       3.677  16.776   2.474  1.00  1.95           H  
ATOM    763  N   VAL A  53       4.192  20.238   5.528  1.00  1.81           N  
ATOM    764  CA  VAL A  53       4.583  21.342   6.422  1.00  1.81           C  
ATOM    765  C   VAL A  53       5.979  21.135   7.034  1.00  1.81           C  
ATOM    766  O   VAL A  53       6.256  20.105   7.645  1.00  1.81           O  
ATOM    767  CB  VAL A  53       3.538  21.550   7.547  1.00  1.81           C  
ATOM    768  CG1 VAL A  53       3.987  22.686   8.454  1.00  1.81           C  
ATOM    769  CG2 VAL A  53       2.135  21.809   6.923  1.00  1.81           C  
ATOM    770  H   VAL A  53       4.225  20.413   4.541  1.00  1.81           H  
ATOM    771  HA  VAL A  53       4.613  22.257   5.842  1.00  1.81           H  
ATOM    772  HB  VAL A  53       3.495  20.674   8.176  1.00  1.81           H  
ATOM    773 1HG1 VAL A  53       3.264  22.819   9.257  1.00  1.81           H  
ATOM    774 2HG1 VAL A  53       4.958  22.448   8.882  1.00  1.81           H  
ATOM    775 3HG1 VAL A  53       4.062  23.606   7.875  1.00  1.81           H  
ATOM    776 1HG2 VAL A  53       1.408  21.946   7.721  1.00  1.81           H  
ATOM    777 2HG2 VAL A  53       2.158  22.682   6.317  1.00  1.81           H  
ATOM    778 3HG2 VAL A  53       1.829  20.962   6.312  1.00  1.81           H  
ATOM    779  N   ALA A  54       6.866  22.115   6.837  1.00  1.74           N  
ATOM    780  CA  ALA A  54       8.246  22.057   7.337  1.00  1.74           C  
ATOM    781  C   ALA A  54       8.314  22.199   8.842  1.00  1.74           C  
ATOM    782  O   ALA A  54       7.425  22.791   9.460  1.00  1.74           O  
ATOM    783  CB  ALA A  54       9.095  23.165   6.756  1.00  1.74           C  
ATOM    784  H   ALA A  54       6.596  22.955   6.325  1.00  1.74           H  
ATOM    785  HA  ALA A  54       8.666  21.089   7.057  1.00  1.74           H  
ATOM    786 1HB  ALA A  54      10.078  23.040   7.152  1.00  1.74           H  
ATOM    787 2HB  ALA A  54       9.129  23.134   5.701  1.00  1.74           H  
ATOM    788 3HB  ALA A  54       8.694  24.129   7.063  1.00  1.74           H  
ATOM    789  N   ASP A  55       9.396  21.705   9.443  1.00  1.72           N  
ATOM    790  CA  ASP A  55       9.568  21.951  10.870  1.00  1.72           C  
ATOM    791  C   ASP A  55      10.158  23.351  11.066  1.00  1.72           C  
ATOM    792  O   ASP A  55      10.325  24.104  10.106  1.00  1.72           O  
ATOM    793  CB  ASP A  55      10.474  20.915  11.549  1.00  1.72           C  
ATOM    794  CG  ASP A  55      11.947  21.000  11.167  1.00  1.72           C  
ATOM    795  OD1 ASP A  55      12.345  21.990  10.559  1.00  1.72           O  
ATOM    796  OD2 ASP A  55      12.678  20.105  11.514  1.00  1.72           O  
ATOM    797  H   ASP A  55      10.083  21.171   8.904  1.00  1.72           H  
ATOM    798  HA  ASP A  55       8.591  21.917  11.353  1.00  1.72           H  
ATOM    799 1HB  ASP A  55      10.385  20.999  12.629  1.00  1.72           H  
ATOM    800 2HB  ASP A  55      10.121  19.917  11.281  1.00  1.72           H  
ATOM    801  N   ALA A  56      10.525  23.689  12.300  1.00  1.73           N  
ATOM    802  CA  ALA A  56      11.042  25.017  12.638  1.00  1.73           C  
ATOM    803  C   ALA A  56      12.301  25.422  11.859  1.00  1.73           C  
ATOM    804  O   ALA A  56      12.596  26.610  11.751  1.00  1.73           O  
ATOM    805  CB  ALA A  56      11.352  25.082  14.117  1.00  1.73           C  
ATOM    806  H   ALA A  56      10.404  23.020  13.044  1.00  1.73           H  
ATOM    807  HA  ALA A  56      10.261  25.741  12.402  1.00  1.73           H  
ATOM    808 1HB  ALA A  56      11.694  26.085  14.373  1.00  1.73           H  
ATOM    809 2HB  ALA A  56      10.456  24.846  14.689  1.00  1.73           H  
ATOM    810 3HB  ALA A  56      12.135  24.361  14.351  1.00  1.73           H  
ATOM    811  N   ALA A  57      13.109  24.453  11.431  1.00  1.78           N  
ATOM    812  CA  ALA A  57      14.338  24.738  10.708  1.00  1.78           C  
ATOM    813  C   ALA A  57      14.088  24.812   9.201  1.00  1.78           C  
ATOM    814  O   ALA A  57      14.999  25.123   8.427  1.00  1.78           O  
ATOM    815  CB  ALA A  57      15.375  23.674  11.010  1.00  1.78           C  
ATOM    816  H   ALA A  57      12.821  23.477  11.505  1.00  1.78           H  
ATOM    817  HA  ALA A  57      14.713  25.706  11.035  1.00  1.78           H  
ATOM    818 1HB  ALA A  57      16.296  23.895  10.484  1.00  1.78           H  
ATOM    819 2HB  ALA A  57      15.564  23.645  12.080  1.00  1.78           H  
ATOM    820 3HB  ALA A  57      14.984  22.711  10.688  1.00  1.78           H  
ATOM    821  N   GLY A  58      12.860  24.532   8.769  1.00  1.85           N  
ATOM    822  CA  GLY A  58      12.570  24.472   7.348  1.00  1.85           C  
ATOM    823  C   GLY A  58      12.872  23.075   6.801  1.00  1.85           C  
ATOM    824  O   GLY A  58      13.043  22.896   5.594  1.00  1.85           O  
ATOM    825  H   GLY A  58      12.103  24.326   9.422  1.00  1.85           H  
ATOM    826 1HA  GLY A  58      11.530  24.745   7.173  1.00  1.85           H  
ATOM    827 2HA  GLY A  58      13.180  25.206   6.825  1.00  1.85           H  
ATOM    828  N   LYS A  59      12.997  22.080   7.698  1.00  1.95           N  
ATOM    829  CA  LYS A  59      13.346  20.722   7.278  1.00  1.95           C  
ATOM    830  C   LYS A  59      12.165  19.776   7.079  1.00  1.95           C  
ATOM    831  O   LYS A  59      11.103  19.906   7.698  1.00  1.95           O  
ATOM    832  CB  LYS A  59      14.308  20.104   8.287  1.00  1.95           C  
ATOM    833  CG  LYS A  59      15.649  20.786   8.375  1.00  1.95           C  
ATOM    834  CD  LYS A  59      16.531  20.137   9.439  1.00  1.95           C  
ATOM    835  CE  LYS A  59      17.904  20.774   9.509  1.00  1.95           C  
ATOM    836  NZ  LYS A  59      18.772  20.098  10.518  1.00  1.95           N  
ATOM    837  H   LYS A  59      12.843  22.244   8.701  1.00  1.95           H  
ATOM    838  HA  LYS A  59      13.866  20.791   6.323  1.00  1.95           H  
ATOM    839 1HB  LYS A  59      13.864  20.127   9.275  1.00  1.95           H  
ATOM    840 2HB  LYS A  59      14.477  19.061   8.031  1.00  1.95           H  
ATOM    841 1HG  LYS A  59      16.149  20.727   7.412  1.00  1.95           H  
ATOM    842 2HG  LYS A  59      15.486  21.822   8.618  1.00  1.95           H  
ATOM    843 1HD  LYS A  59      16.043  20.234  10.411  1.00  1.95           H  
ATOM    844 2HD  LYS A  59      16.653  19.091   9.225  1.00  1.95           H  
ATOM    845 1HE  LYS A  59      18.376  20.701   8.528  1.00  1.95           H  
ATOM    846 2HE  LYS A  59      17.801  21.823   9.775  1.00  1.95           H  
ATOM    847 1HZ  LYS A  59      19.679  20.539  10.535  1.00  1.95           H  
ATOM    848 2HZ  LYS A  59      18.346  20.164  11.430  1.00  1.95           H  
ATOM    849 3HZ  LYS A  59      18.877  19.124  10.264  1.00  1.95           H  
ATOM    850  N   PHE A  60      12.401  18.793   6.209  1.00  2.08           N  
ATOM    851  CA  PHE A  60      11.482  17.701   5.885  1.00  2.08           C  
ATOM    852  C   PHE A  60      12.154  16.309   5.975  1.00  2.08           C  
ATOM    853  O   PHE A  60      12.811  15.909   5.025  1.00  2.08           O  
ATOM    854  CB  PHE A  60      10.916  17.886   4.481  1.00  2.08           C  
ATOM    855  CG  PHE A  60      10.098  19.119   4.275  1.00  2.08           C  
ATOM    856  CD1 PHE A  60      10.667  20.314   3.845  1.00  2.08           C  
ATOM    857  CD2 PHE A  60       8.730  19.067   4.474  1.00  2.08           C  
ATOM    858  CE1 PHE A  60       9.879  21.420   3.628  1.00  2.08           C  
ATOM    859  CE2 PHE A  60       7.945  20.162   4.255  1.00  2.08           C  
ATOM    860  CZ  PHE A  60       8.516  21.343   3.829  1.00  2.08           C  
ATOM    861  H   PHE A  60      13.295  18.810   5.738  1.00  2.08           H  
ATOM    862  HA  PHE A  60      10.641  17.747   6.574  1.00  2.08           H  
ATOM    863 1HB  PHE A  60      11.733  17.893   3.760  1.00  2.08           H  
ATOM    864 2HB  PHE A  60      10.279  17.039   4.249  1.00  2.08           H  
ATOM    865  HD1 PHE A  60      11.745  20.372   3.679  1.00  2.08           H  
ATOM    866  HD2 PHE A  60       8.283  18.134   4.805  1.00  2.08           H  
ATOM    867  HE1 PHE A  60      10.331  22.353   3.295  1.00  2.08           H  
ATOM    868  HE2 PHE A  60       6.876  20.097   4.416  1.00  2.08           H  
ATOM    869  HZ  PHE A  60       7.892  22.218   3.656  1.00  2.08           H  
ATOM    870  N   PRO A  61      12.182  15.642   7.141  1.00  2.23           N  
ATOM    871  CA  PRO A  61      12.813  14.334   7.387  1.00  2.23           C  
ATOM    872  C   PRO A  61      12.517  13.245   6.350  1.00  2.23           C  
ATOM    873  O   PRO A  61      13.433  12.648   5.779  1.00  2.23           O  
ATOM    874  CB  PRO A  61      12.232  13.976   8.756  1.00  2.23           C  
ATOM    875  CG  PRO A  61      12.035  15.318   9.427  1.00  2.23           C  
ATOM    876  CD  PRO A  61      11.521  16.216   8.328  1.00  2.23           C  
ATOM    877  HA  PRO A  61      13.897  14.451   7.471  1.00  2.23           H  
ATOM    878 1HB  PRO A  61      11.295  13.408   8.641  1.00  2.23           H  
ATOM    879 2HB  PRO A  61      12.931  13.328   9.298  1.00  2.23           H  
ATOM    880 1HG  PRO A  61      11.331  15.226  10.268  1.00  2.23           H  
ATOM    881 2HG  PRO A  61      12.988  15.676   9.850  1.00  2.23           H  
ATOM    882 1HD  PRO A  61      10.426  16.132   8.245  1.00  2.23           H  
ATOM    883 2HD  PRO A  61      11.854  17.248   8.518  1.00  2.23           H  
ATOM    884  N   ALA A  62      11.227  12.964   6.135  1.00  2.35           N  
ATOM    885  CA  ALA A  62      10.806  11.941   5.175  1.00  2.35           C  
ATOM    886  C   ALA A  62       9.343  12.149   4.804  1.00  2.35           C  
ATOM    887  O   ALA A  62       8.552  12.604   5.628  1.00  2.35           O  
ATOM    888  CB  ALA A  62      11.023  10.553   5.731  1.00  2.35           C  
ATOM    889  H   ALA A  62      10.516  13.475   6.632  1.00  2.35           H  
ATOM    890  HA  ALA A  62      11.401  12.031   4.285  1.00  2.35           H  
ATOM    891 1HB  ALA A  62      10.723   9.843   4.981  1.00  2.35           H  
ATOM    892 2HB  ALA A  62      12.075  10.399   5.968  1.00  2.35           H  
ATOM    893 3HB  ALA A  62      10.428  10.408   6.629  1.00  2.35           H  
ATOM    894  N   ILE A  63       8.988  11.809   3.561  1.00  2.44           N  
ATOM    895  CA  ILE A  63       7.601  11.939   3.083  1.00  2.44           C  
ATOM    896  C   ILE A  63       7.053  10.653   2.463  1.00  2.44           C  
ATOM    897  O   ILE A  63       7.766   9.939   1.762  1.00  2.44           O  
ATOM    898  CB  ILE A  63       7.434  13.164   2.138  1.00  2.44           C  
ATOM    899  CG1 ILE A  63       7.736  14.473   2.918  1.00  2.44           C  
ATOM    900  CG2 ILE A  63       6.013  13.233   1.595  1.00  2.44           C  
ATOM    901  CD1 ILE A  63       7.875  15.698   2.062  1.00  2.44           C  
ATOM    902  H   ILE A  63       9.707  11.429   2.940  1.00  2.44           H  
ATOM    903  HA  ILE A  63       6.983  12.139   3.944  1.00  2.44           H  
ATOM    904  HB  ILE A  63       8.142  13.095   1.323  1.00  2.44           H  
ATOM    905 1HG1 ILE A  63       6.937  14.638   3.607  1.00  2.44           H  
ATOM    906 2HG1 ILE A  63       8.614  14.359   3.483  1.00  2.44           H  
ATOM    907 1HG2 ILE A  63       5.912  14.092   0.949  1.00  2.44           H  
ATOM    908 2HG2 ILE A  63       5.770  12.341   1.028  1.00  2.44           H  
ATOM    909 3HG2 ILE A  63       5.325  13.322   2.427  1.00  2.44           H  
ATOM    910 1HD1 ILE A  63       8.067  16.562   2.693  1.00  2.44           H  
ATOM    911 2HD1 ILE A  63       8.686  15.579   1.356  1.00  2.44           H  
ATOM    912 3HD1 ILE A  63       6.979  15.846   1.531  1.00  2.44           H  
ATOM    913  N   TYR A  64       5.802  10.317   2.782  1.00  2.46           N  
ATOM    914  CA  TYR A  64       5.204   9.100   2.230  1.00  2.46           C  
ATOM    915  C   TYR A  64       4.501   9.334   0.893  1.00  2.46           C  
ATOM    916  O   TYR A  64       3.759  10.303   0.729  1.00  2.46           O  
ATOM    917  CB  TYR A  64       4.220   8.522   3.223  1.00  2.46           C  
ATOM    918  CG  TYR A  64       4.873   8.006   4.452  1.00  2.46           C  
ATOM    919  CD1 TYR A  64       5.021   8.820   5.567  1.00  2.46           C  
ATOM    920  CD2 TYR A  64       5.330   6.722   4.470  1.00  2.46           C  
ATOM    921  CE1 TYR A  64       5.613   8.320   6.701  1.00  2.46           C  
ATOM    922  CE2 TYR A  64       5.918   6.217   5.591  1.00  2.46           C  
ATOM    923  CZ  TYR A  64       6.061   7.002   6.710  1.00  2.46           C  
ATOM    924  OH  TYR A  64       6.650   6.482   7.834  1.00  2.46           O  
ATOM    925  H   TYR A  64       5.259  10.917   3.383  1.00  2.46           H  
ATOM    926  HA  TYR A  64       5.993   8.373   2.058  1.00  2.46           H  
ATOM    927 1HB  TYR A  64       3.488   9.281   3.511  1.00  2.46           H  
ATOM    928 2HB  TYR A  64       3.677   7.698   2.757  1.00  2.46           H  
ATOM    929  HD1 TYR A  64       4.662   9.841   5.547  1.00  2.46           H  
ATOM    930  HD2 TYR A  64       5.218   6.099   3.591  1.00  2.46           H  
ATOM    931  HE1 TYR A  64       5.727   8.949   7.582  1.00  2.46           H  
ATOM    932  HE2 TYR A  64       6.274   5.188   5.596  1.00  2.46           H  
ATOM    933  HH  TYR A  64       6.902   5.553   7.663  1.00  2.46           H  
ATOM    934  N   PHE A  65       4.733   8.404  -0.039  1.00  2.42           N  
ATOM    935  CA  PHE A  65       4.181   8.427  -1.394  1.00  2.42           C  
ATOM    936  C   PHE A  65       3.654   7.050  -1.801  1.00  2.42           C  
ATOM    937  O   PHE A  65       4.204   6.038  -1.383  1.00  2.42           O  
ATOM    938  CB  PHE A  65       5.291   8.824  -2.356  1.00  2.42           C  
ATOM    939  CG  PHE A  65       5.856  10.146  -2.143  1.00  2.42           C  
ATOM    940  CD1 PHE A  65       6.910  10.326  -1.313  1.00  2.42           C  
ATOM    941  CD2 PHE A  65       5.348  11.207  -2.765  1.00  2.42           C  
ATOM    942  CE1 PHE A  65       7.431  11.564  -1.132  1.00  2.42           C  
ATOM    943  CE2 PHE A  65       5.856  12.418  -2.603  1.00  2.42           C  
ATOM    944  CZ  PHE A  65       6.917  12.607  -1.773  1.00  2.42           C  
ATOM    945  H   PHE A  65       5.344   7.627   0.215  1.00  2.42           H  
ATOM    946  HA  PHE A  65       3.365   9.148  -1.438  1.00  2.42           H  
ATOM    947 1HB  PHE A  65       6.091   8.141  -2.207  1.00  2.42           H  
ATOM    948 2HB  PHE A  65       4.971   8.727  -3.379  1.00  2.42           H  
ATOM    949  HD1 PHE A  65       7.328   9.467  -0.786  1.00  2.42           H  
ATOM    950  HD2 PHE A  65       4.516  11.070  -3.397  1.00  2.42           H  
ATOM    951  HE1 PHE A  65       8.256  11.716  -0.469  1.00  2.42           H  
ATOM    952  HE2 PHE A  65       5.414  13.227  -3.133  1.00  2.42           H  
ATOM    953  HZ  PHE A  65       7.348  13.582  -1.619  1.00  2.42           H  
ATOM    954  N   ASP A  66       2.622   6.974  -2.641  1.00  2.33           N  
ATOM    955  CA  ASP A  66       2.214   5.644  -3.084  1.00  2.33           C  
ATOM    956  C   ASP A  66       3.155   5.111  -4.170  1.00  2.33           C  
ATOM    957  O   ASP A  66       3.424   5.801  -5.154  1.00  2.33           O  
ATOM    958  CB  ASP A  66       0.773   5.597  -3.566  1.00  2.33           C  
ATOM    959  CG  ASP A  66       0.308   4.132  -3.712  1.00  2.33           C  
ATOM    960  OD1 ASP A  66       0.586   3.504  -4.727  1.00  2.33           O  
ATOM    961  OD2 ASP A  66      -0.293   3.625  -2.763  1.00  2.33           O  
ATOM    962  H   ASP A  66       2.130   7.795  -2.985  1.00  2.33           H  
ATOM    963  HA  ASP A  66       2.279   4.978  -2.239  1.00  2.33           H  
ATOM    964 1HB  ASP A  66       0.129   6.109  -2.852  1.00  2.33           H  
ATOM    965 2HB  ASP A  66       0.686   6.110  -4.524  1.00  2.33           H  
ATOM    966  N   THR A  67       3.573   3.851  -4.047  1.00  2.20           N  
ATOM    967  CA  THR A  67       4.491   3.236  -5.014  1.00  2.20           C  
ATOM    968  C   THR A  67       3.950   3.111  -6.444  1.00  2.20           C  
ATOM    969  O   THR A  67       4.731   2.875  -7.368  1.00  2.20           O  
ATOM    970  CB  THR A  67       4.932   1.828  -4.570  1.00  2.20           C  
ATOM    971  OG1 THR A  67       3.784   0.991  -4.440  1.00  2.20           O  
ATOM    972  CG2 THR A  67       5.684   1.875  -3.256  1.00  2.20           C  
ATOM    973  H   THR A  67       3.299   3.337  -3.211  1.00  2.20           H  
ATOM    974  HA  THR A  67       5.380   3.842  -5.055  1.00  2.20           H  
ATOM    975  HB  THR A  67       5.584   1.407  -5.333  1.00  2.20           H  
ATOM    976  HG1 THR A  67       3.308   0.987  -5.279  1.00  2.20           H  
ATOM    977 1HG2 THR A  67       5.989   0.871  -2.967  1.00  2.20           H  
ATOM    978 2HG2 THR A  67       6.561   2.496  -3.372  1.00  2.20           H  
ATOM    979 3HG2 THR A  67       5.047   2.290  -2.491  1.00  2.20           H  
ATOM    980  N   THR A  68       2.636   3.245  -6.653  1.00  2.05           N  
ATOM    981  CA  THR A  68       2.110   3.122  -8.008  1.00  2.05           C  
ATOM    982  C   THR A  68       1.893   4.471  -8.708  1.00  2.05           C  
ATOM    983  O   THR A  68       1.512   4.496  -9.881  1.00  2.05           O  
ATOM    984  CB  THR A  68       0.798   2.309  -8.029  1.00  2.05           C  
ATOM    985  OG1 THR A  68      -0.229   2.980  -7.285  1.00  2.05           O  
ATOM    986  CG2 THR A  68       1.043   0.949  -7.402  1.00  2.05           C  
ATOM    987  H   THR A  68       1.991   3.434  -5.876  1.00  2.05           H  
ATOM    988  HA  THR A  68       2.836   2.568  -8.600  1.00  2.05           H  
ATOM    989  HB  THR A  68       0.467   2.181  -9.058  1.00  2.05           H  
ATOM    990  HG1 THR A  68       0.100   3.194  -6.379  1.00  2.05           H  
ATOM    991 1HG2 THR A  68       0.122   0.369  -7.420  1.00  2.05           H  
ATOM    992 2HG2 THR A  68       1.816   0.424  -7.962  1.00  2.05           H  
ATOM    993 3HG2 THR A  68       1.366   1.086  -6.370  1.00  2.05           H  
ATOM    994  N   LEU A  69       2.101   5.588  -8.000  1.00  1.88           N  
ATOM    995  CA  LEU A  69       1.875   6.899  -8.610  1.00  1.88           C  
ATOM    996  C   LEU A  69       3.186   7.669  -8.719  1.00  1.88           C  
ATOM    997  O   LEU A  69       3.998   7.607  -7.811  1.00  1.88           O  
ATOM    998  CB  LEU A  69       0.904   7.710  -7.753  1.00  1.88           C  
ATOM    999  CG  LEU A  69      -0.451   7.056  -7.454  1.00  1.88           C  
ATOM   1000  CD1 LEU A  69      -1.240   7.989  -6.553  1.00  1.88           C  
ATOM   1001  CD2 LEU A  69      -1.189   6.758  -8.732  1.00  1.88           C  
ATOM   1002  H   LEU A  69       2.441   5.534  -7.039  1.00  1.88           H  
ATOM   1003  HA  LEU A  69       1.460   6.767  -9.608  1.00  1.88           H  
ATOM   1004 1HB  LEU A  69       1.374   7.881  -6.802  1.00  1.88           H  
ATOM   1005 2HB  LEU A  69       0.725   8.674  -8.228  1.00  1.88           H  
ATOM   1006  HG  LEU A  69      -0.290   6.119  -6.914  1.00  1.88           H  
ATOM   1007 1HD1 LEU A  69      -2.200   7.535  -6.308  1.00  1.88           H  
ATOM   1008 2HD1 LEU A  69      -0.683   8.163  -5.642  1.00  1.88           H  
ATOM   1009 3HD1 LEU A  69      -1.410   8.942  -7.065  1.00  1.88           H  
ATOM   1010 1HD2 LEU A  69      -2.145   6.291  -8.499  1.00  1.88           H  
ATOM   1011 2HD2 LEU A  69      -1.359   7.666  -9.261  1.00  1.88           H  
ATOM   1012 3HD2 LEU A  69      -0.599   6.082  -9.350  1.00  1.88           H  
ATOM   1013  N   GLU A  70       3.385   8.420  -9.799  1.00  1.72           N  
ATOM   1014  CA  GLU A  70       4.575   9.279  -9.928  1.00  1.72           C  
ATOM   1015  C   GLU A  70       4.208  10.659  -9.389  1.00  1.72           C  
ATOM   1016  O   GLU A  70       3.125  11.156  -9.713  1.00  1.72           O  
ATOM   1017  CB  GLU A  70       5.040   9.361 -11.384  1.00  1.72           C  
ATOM   1018  CG  GLU A  70       6.348  10.118 -11.603  1.00  1.72           C  
ATOM   1019  CD  GLU A  70       6.741  10.203 -13.064  1.00  1.72           C  
ATOM   1020  OE1 GLU A  70       6.016  10.819 -13.820  1.00  1.72           O  
ATOM   1021  OE2 GLU A  70       7.763   9.663 -13.423  1.00  1.72           O  
ATOM   1022  H   GLU A  70       2.696   8.413 -10.537  1.00  1.72           H  
ATOM   1023  HA  GLU A  70       5.387   8.875  -9.317  1.00  1.72           H  
ATOM   1024 1HB  GLU A  70       5.172   8.355 -11.778  1.00  1.72           H  
ATOM   1025 2HB  GLU A  70       4.270   9.846 -11.979  1.00  1.72           H  
ATOM   1026 1HG  GLU A  70       6.266  11.112 -11.188  1.00  1.72           H  
ATOM   1027 2HG  GLU A  70       7.137   9.605 -11.057  1.00  1.72           H  
ATOM   1028  N   TYR A  71       5.072  11.271  -8.570  1.00  1.58           N  
ATOM   1029  CA  TYR A  71       4.693  12.566  -7.965  1.00  1.58           C  
ATOM   1030  C   TYR A  71       5.546  13.782  -8.296  1.00  1.58           C  
ATOM   1031  O   TYR A  71       6.727  13.680  -8.583  1.00  1.58           O  
ATOM   1032  CB  TYR A  71       4.669  12.460  -6.448  1.00  1.58           C  
ATOM   1033  CG  TYR A  71       3.645  11.570  -5.864  1.00  1.58           C  
ATOM   1034  CD1 TYR A  71       3.886  10.217  -5.796  1.00  1.58           C  
ATOM   1035  CD2 TYR A  71       2.489  12.106  -5.308  1.00  1.58           C  
ATOM   1036  CE1 TYR A  71       2.991   9.398  -5.170  1.00  1.58           C  
ATOM   1037  CE2 TYR A  71       1.590  11.270  -4.674  1.00  1.58           C  
ATOM   1038  CZ  TYR A  71       1.849   9.921  -4.598  1.00  1.58           C  
ATOM   1039  OH  TYR A  71       0.989   9.082  -3.934  1.00  1.58           O  
ATOM   1040  H   TYR A  71       5.974  10.820  -8.370  1.00  1.58           H  
ATOM   1041  HA  TYR A  71       3.683  12.803  -8.298  1.00  1.58           H  
ATOM   1042 1HB  TYR A  71       5.632  12.105  -6.106  1.00  1.58           H  
ATOM   1043 2HB  TYR A  71       4.527  13.458  -6.024  1.00  1.58           H  
ATOM   1044  HD1 TYR A  71       4.801   9.797  -6.223  1.00  1.58           H  
ATOM   1045  HD2 TYR A  71       2.307  13.181  -5.354  1.00  1.58           H  
ATOM   1046  HE1 TYR A  71       3.200   8.330  -5.110  1.00  1.58           H  
ATOM   1047  HE2 TYR A  71       0.693  11.676  -4.217  1.00  1.58           H  
ATOM   1048  HH  TYR A  71       0.171   9.558  -3.727  1.00  1.58           H  
ATOM   1049  N   ARG A  72       4.907  14.943  -8.226  1.00  1.47           N  
ATOM   1050  CA  ARG A  72       5.493  16.281  -8.357  1.00  1.47           C  
ATOM   1051  C   ARG A  72       5.299  16.996  -7.033  1.00  1.47           C  
ATOM   1052  O   ARG A  72       4.302  16.759  -6.345  1.00  1.47           O  
ATOM   1053  CB  ARG A  72       4.816  17.088  -9.459  1.00  1.47           C  
ATOM   1054  CG  ARG A  72       5.330  18.531  -9.684  1.00  1.47           C  
ATOM   1055  CD  ARG A  72       4.637  19.147 -10.849  1.00  1.47           C  
ATOM   1056  NE  ARG A  72       5.035  20.535 -11.114  1.00  1.47           N  
ATOM   1057  CZ  ARG A  72       4.449  21.309 -12.057  1.00  1.47           C  
ATOM   1058  NH1 ARG A  72       3.456  20.826 -12.791  1.00  1.47           N  
ATOM   1059  NH2 ARG A  72       4.861  22.545 -12.247  1.00  1.47           N  
ATOM   1060  H   ARG A  72       3.909  14.900  -8.028  1.00  1.47           H  
ATOM   1061  HA  ARG A  72       6.563  16.196  -8.568  1.00  1.47           H  
ATOM   1062 1HB  ARG A  72       4.937  16.576 -10.398  1.00  1.47           H  
ATOM   1063 2HB  ARG A  72       3.751  17.142  -9.258  1.00  1.47           H  
ATOM   1064 1HG  ARG A  72       5.124  19.148  -8.807  1.00  1.47           H  
ATOM   1065 2HG  ARG A  72       6.405  18.522  -9.877  1.00  1.47           H  
ATOM   1066 1HD  ARG A  72       4.858  18.560 -11.738  1.00  1.47           H  
ATOM   1067 2HD  ARG A  72       3.563  19.133 -10.667  1.00  1.47           H  
ATOM   1068  HE  ARG A  72       5.813  20.958 -10.557  1.00  1.47           H  
ATOM   1069 1HH1 ARG A  72       3.133  19.878 -12.648  1.00  1.47           H  
ATOM   1070 2HH1 ARG A  72       3.023  21.407 -13.493  1.00  1.47           H  
ATOM   1071 1HH2 ARG A  72       5.640  22.921 -11.677  1.00  1.47           H  
ATOM   1072 2HH2 ARG A  72       4.432  23.124 -12.944  1.00  1.47           H  
ATOM   1073  N   GLY A  73       6.234  17.842  -6.624  1.00  1.42           N  
ATOM   1074  CA  GLY A  73       5.966  18.544  -5.372  1.00  1.42           C  
ATOM   1075  C   GLY A  73       6.451  19.973  -5.396  1.00  1.42           C  
ATOM   1076  O   GLY A  73       7.374  20.307  -6.130  1.00  1.42           O  
ATOM   1077  H   GLY A  73       7.070  18.036  -7.187  1.00  1.42           H  
ATOM   1078 1HA  GLY A  73       4.898  18.546  -5.187  1.00  1.42           H  
ATOM   1079 2HA  GLY A  73       6.424  18.005  -4.550  1.00  1.42           H  
ATOM   1080  N   VAL A  74       5.807  20.822  -4.610  1.00  1.41           N  
ATOM   1081  CA  VAL A  74       6.196  22.217  -4.597  1.00  1.41           C  
ATOM   1082  C   VAL A  74       6.382  22.776  -3.195  1.00  1.41           C  
ATOM   1083  O   VAL A  74       5.513  22.626  -2.331  1.00  1.41           O  
ATOM   1084  CB  VAL A  74       5.130  23.068  -5.335  1.00  1.41           C  
ATOM   1085  CG1 VAL A  74       5.553  24.510  -5.323  1.00  1.41           C  
ATOM   1086  CG2 VAL A  74       4.939  22.573  -6.792  1.00  1.41           C  
ATOM   1087  H   VAL A  74       5.043  20.479  -4.031  1.00  1.41           H  
ATOM   1088  HA  VAL A  74       7.144  22.319  -5.123  1.00  1.41           H  
ATOM   1089  HB  VAL A  74       4.182  22.995  -4.800  1.00  1.41           H  
ATOM   1090 1HG1 VAL A  74       4.806  25.116  -5.826  1.00  1.41           H  
ATOM   1091 2HG1 VAL A  74       5.672  24.861  -4.312  1.00  1.41           H  
ATOM   1092 3HG1 VAL A  74       6.505  24.586  -5.848  1.00  1.41           H  
ATOM   1093 1HG2 VAL A  74       4.189  23.185  -7.290  1.00  1.41           H  
ATOM   1094 2HG2 VAL A  74       5.886  22.650  -7.334  1.00  1.41           H  
ATOM   1095 3HG2 VAL A  74       4.608  21.538  -6.799  1.00  1.41           H  
ATOM   1096  N   LEU A  75       7.518  23.435  -2.985  1.00  1.49           N  
ATOM   1097  CA  LEU A  75       7.789  24.126  -1.738  1.00  1.49           C  
ATOM   1098  C   LEU A  75       7.275  25.545  -1.872  1.00  1.49           C  
ATOM   1099  O   LEU A  75       7.667  26.264  -2.799  1.00  1.49           O  
ATOM   1100  CB  LEU A  75       9.290  24.092  -1.422  1.00  1.49           C  
ATOM   1101  CG  LEU A  75       9.833  22.720  -1.055  1.00  1.49           C  
ATOM   1102  CD1 LEU A  75      11.337  22.733  -0.972  1.00  1.49           C  
ATOM   1103  CD2 LEU A  75       9.278  22.372   0.279  1.00  1.49           C  
ATOM   1104  H   LEU A  75       8.207  23.490  -3.730  1.00  1.49           H  
ATOM   1105  HA  LEU A  75       7.259  23.631  -0.934  1.00  1.49           H  
ATOM   1106 1HB  LEU A  75       9.835  24.440  -2.294  1.00  1.49           H  
ATOM   1107 2HB  LEU A  75       9.487  24.773  -0.592  1.00  1.49           H  
ATOM   1108  HG  LEU A  75       9.521  21.984  -1.800  1.00  1.49           H  
ATOM   1109 1HD1 LEU A  75      11.685  21.740  -0.686  1.00  1.49           H  
ATOM   1110 2HD1 LEU A  75      11.752  22.997  -1.939  1.00  1.49           H  
ATOM   1111 3HD1 LEU A  75      11.655  23.458  -0.229  1.00  1.49           H  
ATOM   1112 1HD2 LEU A  75       9.637  21.394   0.576  1.00  1.49           H  
ATOM   1113 2HD2 LEU A  75       9.596  23.113   1.006  1.00  1.49           H  
ATOM   1114 3HD2 LEU A  75       8.202  22.375   0.219  1.00  1.49           H  
ATOM   1115  N   LYS A  76       6.389  25.929  -0.957  1.00  1.64           N  
ATOM   1116  CA  LYS A  76       5.764  27.246  -0.958  1.00  1.64           C  
ATOM   1117  C   LYS A  76       5.952  27.949   0.378  1.00  1.64           C  
ATOM   1118  O   LYS A  76       6.134  27.296   1.408  1.00  1.64           O  
ATOM   1119  CB  LYS A  76       4.262  27.137  -1.226  1.00  1.64           C  
ATOM   1120  CG  LYS A  76       3.883  26.561  -2.575  1.00  1.64           C  
ATOM   1121  CD  LYS A  76       2.385  26.611  -2.792  1.00  1.64           C  
ATOM   1122  CE  LYS A  76       2.000  26.055  -4.146  1.00  1.64           C  
ATOM   1123  NZ  LYS A  76       0.535  26.188  -4.399  1.00  1.64           N  
ATOM   1124  H   LYS A  76       6.116  25.251  -0.248  1.00  1.64           H  
ATOM   1125  HA  LYS A  76       6.231  27.852  -1.727  1.00  1.64           H  
ATOM   1126 1HB  LYS A  76       3.817  26.526  -0.459  1.00  1.64           H  
ATOM   1127 2HB  LYS A  76       3.814  28.132  -1.152  1.00  1.64           H  
ATOM   1128 1HG  LYS A  76       4.374  27.120  -3.365  1.00  1.64           H  
ATOM   1129 2HG  LYS A  76       4.203  25.522  -2.621  1.00  1.64           H  
ATOM   1130 1HD  LYS A  76       1.882  26.038  -2.029  1.00  1.64           H  
ATOM   1131 2HD  LYS A  76       2.045  27.638  -2.721  1.00  1.64           H  
ATOM   1132 1HE  LYS A  76       2.546  26.592  -4.923  1.00  1.64           H  
ATOM   1133 2HE  LYS A  76       2.271  24.998  -4.188  1.00  1.64           H  
ATOM   1134 1HZ  LYS A  76       0.313  25.809  -5.307  1.00  1.64           H  
ATOM   1135 2HZ  LYS A  76       0.021  25.687  -3.690  1.00  1.64           H  
ATOM   1136 3HZ  LYS A  76       0.273  27.165  -4.374  1.00  1.64           H  
ATOM   1137  N   THR A  77       5.893  29.277   0.378  1.00  1.87           N  
ATOM   1138  CA  THR A  77       5.923  29.975   1.658  1.00  1.87           C  
ATOM   1139  C   THR A  77       4.661  29.603   2.427  1.00  1.87           C  
ATOM   1140  O   THR A  77       3.551  29.776   1.921  1.00  1.87           O  
ATOM   1141  CB  THR A  77       5.997  31.500   1.483  1.00  1.87           C  
ATOM   1142  OG1 THR A  77       7.160  31.845   0.752  1.00  1.87           O  
ATOM   1143  CG2 THR A  77       6.050  32.179   2.823  1.00  1.87           C  
ATOM   1144  H   THR A  77       5.781  29.771  -0.507  1.00  1.87           H  
ATOM   1145  HA  THR A  77       6.785  29.642   2.232  1.00  1.87           H  
ATOM   1146  HB  THR A  77       5.120  31.846   0.936  1.00  1.87           H  
ATOM   1147  HG1 THR A  77       7.937  31.610   1.265  1.00  1.87           H  
ATOM   1148 1HG2 THR A  77       6.103  33.258   2.684  1.00  1.87           H  
ATOM   1149 2HG2 THR A  77       5.173  31.941   3.374  1.00  1.87           H  
ATOM   1150 3HG2 THR A  77       6.929  31.837   3.373  1.00  1.87           H  
ATOM   1151  N   ALA A  78       4.828  29.167   3.671  1.00  2.13           N  
ATOM   1152  CA  ALA A  78       3.725  28.716   4.524  1.00  2.13           C  
ATOM   1153  C   ALA A  78       2.674  29.774   4.756  1.00  2.13           C  
ATOM   1154  O   ALA A  78       1.490  29.474   4.914  1.00  2.13           O  
ATOM   1155  CB  ALA A  78       4.256  28.297   5.882  1.00  2.13           C  
ATOM   1156  H   ALA A  78       5.773  29.103   4.031  1.00  2.13           H  
ATOM   1157  HA  ALA A  78       3.248  27.877   4.026  1.00  2.13           H  
ATOM   1158 1HB  ALA A  78       3.449  27.947   6.505  1.00  2.13           H  
ATOM   1159 2HB  ALA A  78       4.979  27.508   5.761  1.00  2.13           H  
ATOM   1160 3HB  ALA A  78       4.725  29.158   6.360  1.00  2.13           H  
ATOM   1161  N   ASP A  79       3.125  31.007   4.805  1.00  2.38           N  
ATOM   1162  CA  ASP A  79       2.286  32.145   5.089  1.00  2.38           C  
ATOM   1163  C   ASP A  79       1.424  32.625   3.926  1.00  2.38           C  
ATOM   1164  O   ASP A  79       0.462  33.360   4.166  1.00  2.38           O  
ATOM   1165  CB  ASP A  79       3.161  33.303   5.555  1.00  2.38           C  
ATOM   1166  CG  ASP A  79       3.836  33.024   6.894  1.00  2.38           C  
ATOM   1167  OD1 ASP A  79       3.434  32.105   7.568  1.00  2.38           O  
ATOM   1168  OD2 ASP A  79       4.759  33.724   7.221  1.00  2.38           O  
ATOM   1169  H   ASP A  79       4.108  31.153   4.646  1.00  2.38           H  
ATOM   1170  HA  ASP A  79       1.618  31.867   5.904  1.00  2.38           H  
ATOM   1171 1HB  ASP A  79       3.923  33.510   4.805  1.00  2.38           H  
ATOM   1172 2HB  ASP A  79       2.549  34.201   5.647  1.00  2.38           H  
ATOM   1173  N   GLU A  80       1.801  32.334   2.667  1.00  2.54           N  
ATOM   1174  CA  GLU A  80       1.011  32.923   1.585  1.00  2.54           C  
ATOM   1175  C   GLU A  80       0.526  31.960   0.496  1.00  2.54           C  
ATOM   1176  O   GLU A  80      -0.552  31.373   0.599  1.00  2.54           O  
ATOM   1177  CB  GLU A  80       1.853  34.027   0.915  1.00  2.54           C  
ATOM   1178  CG  GLU A  80       2.132  35.256   1.795  1.00  2.54           C  
ATOM   1179  CD  GLU A  80       3.032  36.295   1.136  1.00  2.54           C  
ATOM   1180  OE1 GLU A  80       3.533  36.040   0.063  1.00  2.54           O  
ATOM   1181  OE2 GLU A  80       3.214  37.339   1.716  1.00  2.54           O  
ATOM   1182  H   GLU A  80       2.554  31.671   2.475  1.00  2.54           H  
ATOM   1183  HA  GLU A  80       0.123  33.379   2.020  1.00  2.54           H  
ATOM   1184 1HB  GLU A  80       2.825  33.621   0.626  1.00  2.54           H  
ATOM   1185 2HB  GLU A  80       1.352  34.372   0.009  1.00  2.54           H  
ATOM   1186 1HG  GLU A  80       1.182  35.721   2.055  1.00  2.54           H  
ATOM   1187 2HG  GLU A  80       2.605  34.927   2.715  1.00  2.54           H  
ATOM   1188  N   ALA A  81       1.317  31.841  -0.575  1.00  2.58           N  
ATOM   1189  CA  ALA A  81       1.001  30.980  -1.709  1.00  2.58           C  
ATOM   1190  C   ALA A  81       2.235  30.831  -2.573  1.00  2.58           C  
ATOM   1191  O   ALA A  81       2.300  29.982  -3.464  1.00  2.58           O  
ATOM   1192  CB  ALA A  81      -0.145  31.555  -2.524  1.00  2.58           C  
ATOM   1193  H   ALA A  81       2.188  32.347  -0.612  1.00  2.58           H  
ATOM   1194  HA  ALA A  81       0.724  29.996  -1.330  1.00  2.58           H  
ATOM   1195 1HB  ALA A  81      -0.359  30.891  -3.360  1.00  2.58           H  
ATOM   1196 2HB  ALA A  81      -1.036  31.652  -1.905  1.00  2.58           H  
ATOM   1197 3HB  ALA A  81       0.142  32.534  -2.903  1.00  2.58           H  
ATOM   1198  N   THR A  82       3.157  31.761  -2.359  1.00  2.50           N  
ATOM   1199  CA  THR A  82       4.355  31.942  -3.174  1.00  2.50           C  
ATOM   1200  C   THR A  82       5.229  30.714  -3.312  1.00  2.50           C  
ATOM   1201  O   THR A  82       5.622  30.091  -2.330  1.00  2.50           O  
ATOM   1202  CB  THR A  82       5.196  33.093  -2.579  1.00  2.50           C  
ATOM   1203  OG1 THR A  82       4.414  34.301  -2.593  1.00  2.50           O  
ATOM   1204  CG2 THR A  82       6.489  33.300  -3.340  1.00  2.50           C  
ATOM   1205  H   THR A  82       3.000  32.393  -1.586  1.00  2.50           H  
ATOM   1206  HA  THR A  82       4.036  32.233  -4.173  1.00  2.50           H  
ATOM   1207  HB  THR A  82       5.437  32.852  -1.544  1.00  2.50           H  
ATOM   1208  HG1 THR A  82       4.681  34.880  -1.854  1.00  2.50           H  
ATOM   1209 1HG2 THR A  82       7.046  34.116  -2.882  1.00  2.50           H  
ATOM   1210 2HG2 THR A  82       7.090  32.391  -3.304  1.00  2.50           H  
ATOM   1211 3HG2 THR A  82       6.268  33.547  -4.375  1.00  2.50           H  
ATOM   1212  N   THR A  83       5.568  30.396  -4.562  1.00  2.35           N  
ATOM   1213  CA  THR A  83       6.422  29.247  -4.824  1.00  2.35           C  
ATOM   1214  C   THR A  83       7.869  29.584  -4.547  1.00  2.35           C  
ATOM   1215  O   THR A  83       8.381  30.603  -5.002  1.00  2.35           O  
ATOM   1216  CB  THR A  83       6.293  28.752  -6.281  1.00  2.35           C  
ATOM   1217  OG1 THR A  83       4.947  28.327  -6.523  1.00  2.35           O  
ATOM   1218  CG2 THR A  83       7.264  27.583  -6.532  1.00  2.35           C  
ATOM   1219  H   THR A  83       5.214  30.946  -5.325  1.00  2.35           H  
ATOM   1220  HA  THR A  83       6.137  28.433  -4.163  1.00  2.35           H  
ATOM   1221  HB  THR A  83       6.529  29.564  -6.968  1.00  2.35           H  
ATOM   1222  HG1 THR A  83       4.734  27.609  -5.931  1.00  2.35           H  
ATOM   1223 1HG2 THR A  83       7.159  27.229  -7.557  1.00  2.35           H  
ATOM   1224 2HG2 THR A  83       8.287  27.909  -6.375  1.00  2.35           H  
ATOM   1225 3HG2 THR A  83       7.041  26.786  -5.851  1.00  2.35           H  
ATOM   1226  N   ILE A  84       8.509  28.698  -3.802  1.00  2.22           N  
ATOM   1227  CA  ILE A  84       9.905  28.801  -3.455  1.00  2.22           C  
ATOM   1228  C   ILE A  84      10.714  27.856  -4.340  1.00  2.22           C  
ATOM   1229  O   ILE A  84      11.710  28.263  -4.944  1.00  2.22           O  
ATOM   1230  CB  ILE A  84      10.075  28.490  -1.961  1.00  2.22           C  
ATOM   1231  CG1 ILE A  84       9.229  29.479  -1.170  1.00  2.22           C  
ATOM   1232  CG2 ILE A  84      11.498  28.559  -1.558  1.00  2.22           C  
ATOM   1233  CD1 ILE A  84       9.616  30.913  -1.415  1.00  2.22           C  
ATOM   1234  H   ILE A  84       7.999  27.896  -3.456  1.00  2.22           H  
ATOM   1235  HA  ILE A  84      10.241  29.817  -3.637  1.00  2.22           H  
ATOM   1236  HB  ILE A  84       9.700  27.494  -1.754  1.00  2.22           H  
ATOM   1237 1HG1 ILE A  84       8.187  29.359  -1.450  1.00  2.22           H  
ATOM   1238 2HG1 ILE A  84       9.321  29.263  -0.126  1.00  2.22           H  
ATOM   1239 1HG2 ILE A  84      11.592  28.334  -0.497  1.00  2.22           H  
ATOM   1240 2HG2 ILE A  84      12.076  27.833  -2.133  1.00  2.22           H  
ATOM   1241 3HG2 ILE A  84      11.869  29.550  -1.755  1.00  2.22           H  
ATOM   1242 1HD1 ILE A  84       8.983  31.572  -0.843  1.00  2.22           H  
ATOM   1243 2HD1 ILE A  84      10.653  31.066  -1.124  1.00  2.22           H  
ATOM   1244 3HD1 ILE A  84       9.498  31.144  -2.472  1.00  2.22           H  
ATOM   1245  N   TYR A  85      10.274  26.599  -4.440  1.00  2.12           N  
ATOM   1246  CA  TYR A  85      10.997  25.652  -5.289  1.00  2.12           C  
ATOM   1247  C   TYR A  85      10.094  24.517  -5.811  1.00  2.12           C  
ATOM   1248  O   TYR A  85       9.455  23.788  -5.053  1.00  2.12           O  
ATOM   1249  CB  TYR A  85      12.222  25.137  -4.523  1.00  2.12           C  
ATOM   1250  CG  TYR A  85      13.169  24.264  -5.309  1.00  2.12           C  
ATOM   1251  CD1 TYR A  85      14.032  24.853  -6.225  1.00  2.12           C  
ATOM   1252  CD2 TYR A  85      13.231  22.913  -5.082  1.00  2.12           C  
ATOM   1253  CE1 TYR A  85      14.940  24.081  -6.922  1.00  2.12           C  
ATOM   1254  CE2 TYR A  85      14.145  22.133  -5.780  1.00  2.12           C  
ATOM   1255  CZ  TYR A  85      14.991  22.714  -6.695  1.00  2.12           C  
ATOM   1256  OH  TYR A  85      15.905  21.939  -7.378  1.00  2.12           O  
ATOM   1257  H   TYR A  85       9.441  26.324  -3.927  1.00  2.12           H  
ATOM   1258  HA  TYR A  85      11.360  26.190  -6.163  1.00  2.12           H  
ATOM   1259 1HB  TYR A  85      12.794  25.985  -4.143  1.00  2.12           H  
ATOM   1260 2HB  TYR A  85      11.888  24.574  -3.663  1.00  2.12           H  
ATOM   1261  HD1 TYR A  85      13.992  25.932  -6.393  1.00  2.12           H  
ATOM   1262  HD2 TYR A  85      12.572  22.463  -4.354  1.00  2.12           H  
ATOM   1263  HE1 TYR A  85      15.614  24.545  -7.643  1.00  2.12           H  
ATOM   1264  HE2 TYR A  85      14.205  21.061  -5.601  1.00  2.12           H  
ATOM   1265  HH  TYR A  85      16.434  22.502  -7.950  1.00  2.12           H  
ATOM   1266  N   ASP A  86      10.037  24.402  -7.143  1.00  2.08           N  
ATOM   1267  CA  ASP A  86       9.208  23.409  -7.843  1.00  2.08           C  
ATOM   1268  C   ASP A  86      10.040  22.144  -8.113  1.00  2.08           C  
ATOM   1269  O   ASP A  86      11.031  22.193  -8.839  1.00  2.08           O  
ATOM   1270  CB  ASP A  86       8.637  24.021  -9.134  1.00  2.08           C  
ATOM   1271  CG  ASP A  86       7.568  23.169  -9.909  1.00  2.08           C  
ATOM   1272  OD1 ASP A  86       7.321  22.036  -9.593  1.00  2.08           O  
ATOM   1273  OD2 ASP A  86       6.993  23.719 -10.823  1.00  2.08           O  
ATOM   1274  H   ASP A  86      10.597  25.033  -7.698  1.00  2.08           H  
ATOM   1275  HA  ASP A  86       8.373  23.132  -7.199  1.00  2.08           H  
ATOM   1276 1HB  ASP A  86       8.179  24.983  -8.897  1.00  2.08           H  
ATOM   1277 2HB  ASP A  86       9.459  24.226  -9.822  1.00  2.08           H  
ATOM   1278  N   ILE A  87       9.681  21.047  -7.457  1.00  2.10           N  
ATOM   1279  CA  ILE A  87      10.430  19.798  -7.506  1.00  2.10           C  
ATOM   1280  C   ILE A  87       9.884  18.857  -8.580  1.00  2.10           C  
ATOM   1281  O   ILE A  87       8.688  18.542  -8.636  1.00  2.10           O  
ATOM   1282  CB  ILE A  87      10.427  19.172  -6.109  1.00  2.10           C  
ATOM   1283  CG1 ILE A  87      11.103  20.185  -5.207  1.00  2.10           C  
ATOM   1284  CG2 ILE A  87      11.141  17.831  -6.097  1.00  2.10           C  
ATOM   1285  CD1 ILE A  87      10.991  19.948  -3.779  1.00  2.10           C  
ATOM   1286  H   ILE A  87       8.830  21.061  -6.904  1.00  2.10           H  
ATOM   1287  HA  ILE A  87      11.463  20.032  -7.758  1.00  2.10           H  
ATOM   1288  HB  ILE A  87       9.416  19.038  -5.763  1.00  2.10           H  
ATOM   1289 1HG1 ILE A  87      12.142  20.199  -5.464  1.00  2.10           H  
ATOM   1290 2HG1 ILE A  87      10.677  21.170  -5.411  1.00  2.10           H  
ATOM   1291 1HG2 ILE A  87      11.141  17.425  -5.090  1.00  2.10           H  
ATOM   1292 2HG2 ILE A  87      10.625  17.138  -6.767  1.00  2.10           H  
ATOM   1293 3HG2 ILE A  87      12.169  17.961  -6.437  1.00  2.10           H  
ATOM   1294 1HD1 ILE A  87      11.507  20.724  -3.230  1.00  2.10           H  
ATOM   1295 2HD1 ILE A  87       9.945  19.957  -3.509  1.00  2.10           H  
ATOM   1296 3HD1 ILE A  87      11.436  18.994  -3.551  1.00  2.10           H  
ATOM   1297  N   ASP A  88      10.792  18.400  -9.442  1.00  2.15           N  
ATOM   1298  CA  ASP A  88      10.435  17.602 -10.602  1.00  2.15           C  
ATOM   1299  C   ASP A  88       9.993  16.174 -10.178  1.00  2.15           C  
ATOM   1300  O   ASP A  88      10.050  15.872  -8.986  1.00  2.15           O  
ATOM   1301  CB  ASP A  88      11.666  17.672 -11.539  1.00  2.15           C  
ATOM   1302  CG  ASP A  88      12.933  16.989 -11.002  1.00  2.15           C  
ATOM   1303  OD1 ASP A  88      12.859  16.263 -10.048  1.00  2.15           O  
ATOM   1304  OD2 ASP A  88      13.973  17.222 -11.572  1.00  2.15           O  
ATOM   1305  H   ASP A  88      11.756  18.671  -9.310  1.00  2.15           H  
ATOM   1306  HA  ASP A  88       9.595  18.092 -11.096  1.00  2.15           H  
ATOM   1307 1HB  ASP A  88      11.479  17.378 -12.542  1.00  2.15           H  
ATOM   1308 2HB  ASP A  88      11.926  18.729 -11.620  1.00  2.15           H  
ATOM   1309  N   PRO A  89       9.594  15.272 -11.113  1.00  2.24           N  
ATOM   1310  CA  PRO A  89       9.027  13.966 -10.829  1.00  2.24           C  
ATOM   1311  C   PRO A  89       9.834  13.059  -9.915  1.00  2.24           C  
ATOM   1312  O   PRO A  89      11.036  12.847 -10.092  1.00  2.24           O  
ATOM   1313  CB  PRO A  89       8.921  13.348 -12.226  1.00  2.24           C  
ATOM   1314  CG  PRO A  89       8.747  14.521 -13.137  1.00  2.24           C  
ATOM   1315  CD  PRO A  89       9.644  15.570 -12.556  1.00  2.24           C  
ATOM   1316  HA  PRO A  89       8.024  14.115 -10.432  1.00  2.24           H  
ATOM   1317 1HB  PRO A  89       9.823  12.762 -12.442  1.00  2.24           H  
ATOM   1318 2HB  PRO A  89       8.082  12.649 -12.259  1.00  2.24           H  
ATOM   1319 1HG  PRO A  89       9.019  14.243 -14.167  1.00  2.24           H  
ATOM   1320 2HG  PRO A  89       7.690  14.823 -13.156  1.00  2.24           H  
ATOM   1321 1HD  PRO A  89      10.658  15.395 -12.942  1.00  2.24           H  
ATOM   1322 2HD  PRO A  89       9.253  16.565 -12.789  1.00  2.24           H  
ATOM   1323  N   ILE A  90       9.101  12.443  -9.003  1.00  2.37           N  
ATOM   1324  CA  ILE A  90       9.593  11.507  -8.023  1.00  2.37           C  
ATOM   1325  C   ILE A  90       9.357  10.090  -8.479  1.00  2.37           C  
ATOM   1326  O   ILE A  90       8.211   9.634  -8.618  1.00  2.37           O  
ATOM   1327  CB  ILE A  90       8.859  11.735  -6.686  1.00  2.37           C  
ATOM   1328  CG1 ILE A  90       9.161  13.171  -6.170  1.00  2.37           C  
ATOM   1329  CG2 ILE A  90       9.162  10.639  -5.673  1.00  2.37           C  
ATOM   1330  CD1 ILE A  90       8.312  13.608  -4.994  1.00  2.37           C  
ATOM   1331  H   ILE A  90       8.126  12.701  -8.947  1.00  2.37           H  
ATOM   1332  HA  ILE A  90      10.663  11.663  -7.889  1.00  2.37           H  
ATOM   1333  HB  ILE A  90       7.798  11.712  -6.888  1.00  2.37           H  
ATOM   1334 1HG1 ILE A  90      10.208  13.219  -5.875  1.00  2.37           H  
ATOM   1335 2HG1 ILE A  90       8.999  13.881  -6.990  1.00  2.37           H  
ATOM   1336 1HG2 ILE A  90       8.576  10.828  -4.778  1.00  2.37           H  
ATOM   1337 2HG2 ILE A  90       8.881   9.671  -6.088  1.00  2.37           H  
ATOM   1338 3HG2 ILE A  90      10.225  10.635  -5.435  1.00  2.37           H  
ATOM   1339 1HD1 ILE A  90       8.592  14.620  -4.703  1.00  2.37           H  
ATOM   1340 2HD1 ILE A  90       7.263  13.595  -5.274  1.00  2.37           H  
ATOM   1341 3HD1 ILE A  90       8.478  12.931  -4.165  1.00  2.37           H  
ATOM   1342  N   ASN A  91      10.448   9.363  -8.683  1.00  2.53           N  
ATOM   1343  CA  ASN A  91      10.318   7.997  -9.136  1.00  2.53           C  
ATOM   1344  C   ASN A  91      10.020   7.131  -7.952  1.00  2.53           C  
ATOM   1345  O   ASN A  91      10.924   6.647  -7.273  1.00  2.53           O  
ATOM   1346  CB  ASN A  91      11.554   7.494  -9.840  1.00  2.53           C  
ATOM   1347  CG  ASN A  91      11.358   6.086 -10.432  1.00  2.53           C  
ATOM   1348  OD1 ASN A  91      10.543   5.256  -9.969  1.00  2.53           O  
ATOM   1349  ND2 ASN A  91      12.111   5.809 -11.471  1.00  2.53           N  
ATOM   1350  H   ASN A  91      11.360   9.775  -8.546  1.00  2.53           H  
ATOM   1351  HA  ASN A  91       9.470   7.929  -9.822  1.00  2.53           H  
ATOM   1352 1HB  ASN A  91      11.823   8.184 -10.642  1.00  2.53           H  
ATOM   1353 2HB  ASN A  91      12.386   7.465  -9.135  1.00  2.53           H  
ATOM   1354 1HD2 ASN A  91      12.043   4.915 -11.916  1.00  2.53           H  
ATOM   1355 2HD2 ASN A  91      12.753   6.492 -11.821  1.00  2.53           H  
ATOM   1356  N   SER A  92       8.749   6.863  -7.776  1.00  2.74           N  
ATOM   1357  CA  SER A  92       8.223   6.132  -6.638  1.00  2.74           C  
ATOM   1358  C   SER A  92       8.786   4.708  -6.485  1.00  2.74           C  
ATOM   1359  O   SER A  92       8.661   4.092  -5.428  1.00  2.74           O  
ATOM   1360  CB  SER A  92       6.727   6.135  -6.717  1.00  2.74           C  
ATOM   1361  OG  SER A  92       6.252   7.437  -6.565  1.00  2.74           O  
ATOM   1362  H   SER A  92       8.109   7.330  -8.416  1.00  2.74           H  
ATOM   1363  HA  SER A  92       8.492   6.699  -5.750  1.00  2.74           H  
ATOM   1364 1HB  SER A  92       6.401   5.730  -7.674  1.00  2.74           H  
ATOM   1365 2HB  SER A  92       6.322   5.525  -5.955  1.00  2.74           H  
ATOM   1366  HG  SER A  92       5.328   7.403  -6.854  1.00  2.74           H  
ATOM   1367  N   GLY A  93       9.416   4.163  -7.525  1.00  3.03           N  
ATOM   1368  CA  GLY A  93      10.009   2.830  -7.423  1.00  3.03           C  
ATOM   1369  C   GLY A  93      11.140   2.797  -6.372  1.00  3.03           C  
ATOM   1370  O   GLY A  93      11.541   1.730  -5.910  1.00  3.03           O  
ATOM   1371  H   GLY A  93       9.542   4.693  -8.385  1.00  3.03           H  
ATOM   1372 1HA  GLY A  93       9.237   2.106  -7.160  1.00  3.03           H  
ATOM   1373 2HA  GLY A  93      10.404   2.540  -8.396  1.00  3.03           H  
ATOM   1374  N   ILE A  94      11.645   3.984  -6.008  1.00  3.44           N  
ATOM   1375  CA  ILE A  94      12.706   4.196  -5.026  1.00  3.44           C  
ATOM   1376  C   ILE A  94      12.242   4.111  -3.568  1.00  3.44           C  
ATOM   1377  O   ILE A  94      13.069   4.113  -2.654  1.00  3.44           O  
ATOM   1378  CB  ILE A  94      13.310   5.596  -5.215  1.00  3.44           C  
ATOM   1379  CG1 ILE A  94      14.711   5.666  -4.615  1.00  3.44           C  
ATOM   1380  CG2 ILE A  94      12.416   6.635  -4.525  1.00  3.44           C  
ATOM   1381  CD1 ILE A  94      15.467   6.915  -5.009  1.00  3.44           C  
ATOM   1382  H   ILE A  94      11.266   4.821  -6.453  1.00  3.44           H  
ATOM   1383  HA  ILE A  94      13.474   3.442  -5.188  1.00  3.44           H  
ATOM   1384  HB  ILE A  94      13.371   5.822  -6.281  1.00  3.44           H  
ATOM   1385 1HG1 ILE A  94      14.633   5.635  -3.530  1.00  3.44           H  
ATOM   1386 2HG1 ILE A  94      15.280   4.797  -4.945  1.00  3.44           H  
ATOM   1387 1HG2 ILE A  94      12.839   7.620  -4.683  1.00  3.44           H  
ATOM   1388 2HG2 ILE A  94      11.416   6.603  -4.936  1.00  3.44           H  
ATOM   1389 3HG2 ILE A  94      12.367   6.428  -3.460  1.00  3.44           H  
ATOM   1390 1HD1 ILE A  94      16.456   6.903  -4.550  1.00  3.44           H  
ATOM   1391 2HD1 ILE A  94      15.570   6.948  -6.095  1.00  3.44           H  
ATOM   1392 3HD1 ILE A  94      14.919   7.793  -4.669  1.00  3.44           H  
ATOM   1393  N   LEU A  95      10.934   4.141  -3.344  1.00  3.98           N  
ATOM   1394  CA  LEU A  95      10.380   4.265  -2.001  1.00  3.98           C  
ATOM   1395  C   LEU A  95      10.596   3.029  -1.124  1.00  3.98           C  
ATOM   1396  O   LEU A  95      10.560   1.892  -1.601  1.00  3.98           O  
ATOM   1397  CB  LEU A  95       8.906   4.515  -2.131  1.00  3.98           C  
ATOM   1398  CG  LEU A  95       8.508   5.732  -2.848  1.00  3.98           C  
ATOM   1399  CD1 LEU A  95       7.033   5.693  -3.064  1.00  3.98           C  
ATOM   1400  CD2 LEU A  95       8.871   6.887  -2.101  1.00  3.98           C  
ATOM   1401  H   LEU A  95      10.286   4.095  -4.132  1.00  3.98           H  
ATOM   1402  HA  LEU A  95      10.852   5.118  -1.515  1.00  3.98           H  
ATOM   1403 1HB  LEU A  95       8.436   3.662  -2.599  1.00  3.98           H  
ATOM   1404 2HB  LEU A  95       8.542   4.645  -1.133  1.00  3.98           H  
ATOM   1405  HG  LEU A  95       9.011   5.765  -3.780  1.00  3.98           H  
ATOM   1406 1HD1 LEU A  95       6.716   6.566  -3.618  1.00  3.98           H  
ATOM   1407 2HD1 LEU A  95       6.791   4.817  -3.626  1.00  3.98           H  
ATOM   1408 3HD1 LEU A  95       6.532   5.659  -2.103  1.00  3.98           H  
ATOM   1409 1HD2 LEU A  95       8.569   7.772  -2.661  1.00  3.98           H  
ATOM   1410 2HD2 LEU A  95       8.363   6.868  -1.137  1.00  3.98           H  
ATOM   1411 3HD2 LEU A  95       9.946   6.884  -1.953  1.00  3.98           H  
ATOM   1412  N   SER A  96      10.797   3.261   0.176  1.00  4.69           N  
ATOM   1413  CA  SER A  96      11.007   2.179   1.129  1.00  4.69           C  
ATOM   1414  C   SER A  96       9.772   1.720   1.884  1.00  4.69           C  
ATOM   1415  O   SER A  96       9.098   2.476   2.592  1.00  4.69           O  
ATOM   1416  CB  SER A  96      12.053   2.556   2.147  1.00  4.69           C  
ATOM   1417  OG  SER A  96      12.150   1.560   3.147  1.00  4.69           O  
ATOM   1418  H   SER A  96      10.804   4.223   0.506  1.00  4.69           H  
ATOM   1419  HA  SER A  96      11.386   1.323   0.569  1.00  4.69           H  
ATOM   1420 1HB  SER A  96      13.015   2.677   1.649  1.00  4.69           H  
ATOM   1421 2HB  SER A  96      11.794   3.517   2.602  1.00  4.69           H  
ATOM   1422  HG  SER A  96      12.939   1.783   3.658  1.00  4.69           H  
ATOM   1423  N   VAL A  97       9.537   0.428   1.825  1.00  5.59           N  
ATOM   1424  CA  VAL A  97       8.395  -0.173   2.486  1.00  5.59           C  
ATOM   1425  C   VAL A  97       8.700  -0.463   3.950  1.00  5.59           C  
ATOM   1426  O   VAL A  97       7.861  -0.988   4.679  1.00  5.59           O  
ATOM   1427  CB  VAL A  97       8.002  -1.455   1.758  1.00  5.59           C  
ATOM   1428  CG1 VAL A  97       7.654  -1.121   0.298  1.00  5.59           C  
ATOM   1429  CG2 VAL A  97       9.160  -2.441   1.844  1.00  5.59           C  
ATOM   1430  H   VAL A  97      10.142  -0.150   1.258  1.00  5.59           H  
ATOM   1431  HA  VAL A  97       7.566   0.529   2.435  1.00  5.59           H  
ATOM   1432  HB  VAL A  97       7.115  -1.886   2.224  1.00  5.59           H  
ATOM   1433 1HG1 VAL A  97       7.366  -2.031  -0.227  1.00  5.59           H  
ATOM   1434 2HG1 VAL A  97       6.831  -0.414   0.271  1.00  5.59           H  
ATOM   1435 3HG1 VAL A  97       8.525  -0.679  -0.192  1.00  5.59           H  
ATOM   1436 1HG2 VAL A  97       8.894  -3.364   1.332  1.00  5.59           H  
ATOM   1437 2HG2 VAL A  97      10.044  -2.005   1.377  1.00  5.59           H  
ATOM   1438 3HG2 VAL A  97       9.374  -2.658   2.891  1.00  5.59           H  
ATOM   1439  N   LEU A  98       9.924  -0.128   4.369  1.00  6.67           N  
ATOM   1440  CA  LEU A  98      10.365  -0.306   5.737  1.00  6.67           C  
ATOM   1441  C   LEU A  98      10.281   1.035   6.467  1.00  6.67           C  
ATOM   1442  O   LEU A  98      10.731   1.182   7.613  1.00  6.67           O  
ATOM   1443  CB  LEU A  98      11.787  -0.860   5.749  1.00  6.67           C  
ATOM   1444  CG  LEU A  98      11.937  -2.209   5.039  1.00  6.67           C  
ATOM   1445  CD1 LEU A  98      13.385  -2.646   5.087  1.00  6.67           C  
ATOM   1446  CD2 LEU A  98      11.016  -3.223   5.689  1.00  6.67           C  
ATOM   1447  H   LEU A  98      10.582   0.316   3.729  1.00  6.67           H  
ATOM   1448  HA  LEU A  98       9.705  -1.015   6.234  1.00  6.67           H  
ATOM   1449 1HB  LEU A  98      12.446  -0.147   5.260  1.00  6.67           H  
ATOM   1450 2HB  LEU A  98      12.109  -0.981   6.783  1.00  6.67           H  
ATOM   1451  HG  LEU A  98      11.661  -2.096   3.992  1.00  6.67           H  
ATOM   1452 1HD1 LEU A  98      13.495  -3.597   4.567  1.00  6.67           H  
ATOM   1453 2HD1 LEU A  98      14.007  -1.893   4.602  1.00  6.67           H  
ATOM   1454 3HD1 LEU A  98      13.697  -2.762   6.125  1.00  6.67           H  
ATOM   1455 1HD2 LEU A  98      11.112  -4.181   5.177  1.00  6.67           H  
ATOM   1456 2HD2 LEU A  98      11.289  -3.343   6.737  1.00  6.67           H  
ATOM   1457 3HD2 LEU A  98       9.983  -2.876   5.619  1.00  6.67           H  
ATOM   1458  N   GLY A  99       9.664   2.020   5.805  1.00  7.83           N  
ATOM   1459  CA  GLY A  99       9.513   3.372   6.324  1.00  7.83           C  
ATOM   1460  C   GLY A  99       8.572   3.456   7.517  1.00  7.83           C  
ATOM   1461  O   GLY A  99       7.445   3.941   7.425  1.00  7.83           O  
ATOM   1462  H   GLY A  99       9.317   1.857   4.861  1.00  7.83           H  
ATOM   1463 1HA  GLY A  99      10.490   3.774   6.592  1.00  7.83           H  
ATOM   1464 2HA  GLY A  99       9.128   3.991   5.533  1.00  7.83           H  
ATOM   1465  N   THR A 100       9.073   2.986   8.644  1.00  8.93           N  
ATOM   1466  CA  THR A 100       8.377   2.902   9.918  1.00  8.93           C  
ATOM   1467  C   THR A 100       8.861   3.978  10.893  1.00  8.93           C  
ATOM   1468  O   THR A 100       8.822   3.795  12.110  1.00  8.93           O  
ATOM   1469  CB  THR A 100       8.571   1.501  10.525  1.00  8.93           C  
ATOM   1470  OG1 THR A 100       9.977   1.223  10.649  1.00  8.93           O  
ATOM   1471  CG2 THR A 100       7.931   0.447   9.631  1.00  8.93           C  
ATOM   1472  H   THR A 100      10.008   2.590   8.579  1.00  8.93           H  
ATOM   1473  HA  THR A 100       7.312   3.061   9.745  1.00  8.93           H  
ATOM   1474  HB  THR A 100       8.114   1.468  11.511  1.00  8.93           H  
ATOM   1475  HG1 THR A 100      10.386   1.208   9.760  1.00  8.93           H  
ATOM   1476 1HG2 THR A 100       8.077  -0.538  10.071  1.00  8.93           H  
ATOM   1477 2HG2 THR A 100       6.866   0.649   9.537  1.00  8.93           H  
ATOM   1478 3HG2 THR A 100       8.389   0.473   8.649  1.00  8.93           H  
ATOM   1479  N   SER A 101       9.349   5.090  10.342  1.00  9.82           N  
ATOM   1480  CA  SER A 101       9.866   6.200  11.132  1.00  9.82           C  
ATOM   1481  C   SER A 101       8.802   6.748  12.072  1.00  9.82           C  
ATOM   1482  O   SER A 101       7.624   6.797  11.723  1.00  9.82           O  
ATOM   1483  CB  SER A 101      10.317   7.336  10.225  1.00  9.82           C  
ATOM   1484  OG  SER A 101      11.359   6.948   9.371  1.00  9.82           O  
ATOM   1485  H   SER A 101       9.349   5.165   9.333  1.00  9.82           H  
ATOM   1486  HA  SER A 101      10.709   5.846  11.726  1.00  9.82           H  
ATOM   1487 1HB  SER A 101       9.475   7.701   9.633  1.00  9.82           H  
ATOM   1488 2HB  SER A 101      10.655   8.159  10.852  1.00  9.82           H  
ATOM   1489  HG  SER A 101      10.957   6.900   8.462  1.00  9.82           H  
ATOM   1490  N   SER A 102       9.232   7.182  13.249  1.00 10.41           N  
ATOM   1491  CA  SER A 102       8.336   7.763  14.236  1.00 10.41           C  
ATOM   1492  C   SER A 102       9.124   8.594  15.238  1.00 10.41           C  
ATOM   1493  O   SER A 102       8.651   9.634  15.696  1.00 10.41           O  
ATOM   1494  OXT SER A 102      10.322   8.354  15.386  1.00 10.41           O  
ATOM   1495  CB  SER A 102       7.565   6.670  14.954  1.00 10.41           C  
ATOM   1496  OG  SER A 102       6.726   7.208  15.939  1.00 10.41           O  
ATOM   1497  H   SER A 102      10.215   7.099  13.466  1.00 10.41           H  
ATOM   1498  HA  SER A 102       7.629   8.417  13.724  1.00 10.41           H  
ATOM   1499 1HB  SER A 102       6.967   6.111  14.230  1.00 10.41           H  
ATOM   1500 2HB  SER A 102       8.263   5.969  15.408  1.00 10.41           H  
ATOM   1501  HG  SER A 102       6.119   7.791  15.479  1.00 10.41           H  
TER    1502
ENDMDL

REMARK ID 140203 MODEL 5 2021-10-16_00000058_2_11
PFRMAT TS
TARGET 2021-10-16_00000058_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.732   0.876  -1.287  1.00  5.32           N  
ATOM      2  CA  MET A   1       2.185   1.342   0.021  1.00  5.32           C  
ATOM      3  C   MET A   1       2.977   2.643   0.010  1.00  5.32           C  
ATOM      4  O   MET A   1       4.106   2.758  -0.492  1.00  5.32           O  
ATOM      5  CB  MET A   1       2.956   0.256   0.754  1.00  5.32           C  
ATOM      6  CG  MET A   1       3.542   0.711   2.092  1.00  5.32           C  
ATOM      7  SD  MET A   1       2.334   1.152   3.317  1.00  5.32           S  
ATOM      8  CE  MET A   1       3.387   2.187   4.332  1.00  5.32           C  
ATOM      9 1H   MET A   1       0.733   0.755  -1.283  1.00  5.32           H  
ATOM     10 2H   MET A   1       1.977   1.554  -2.001  1.00  5.32           H  
ATOM     11 3H   MET A   1       2.176   0.000  -1.516  1.00  5.32           H  
ATOM     12  HA  MET A   1       1.293   1.538   0.614  1.00  5.32           H  
ATOM     13 1HB  MET A   1       2.298  -0.587   0.948  1.00  5.32           H  
ATOM     14 2HB  MET A   1       3.754  -0.100   0.128  1.00  5.32           H  
ATOM     15 1HG  MET A   1       4.163  -0.086   2.499  1.00  5.32           H  
ATOM     16 2HG  MET A   1       4.180   1.578   1.925  1.00  5.32           H  
ATOM     17 1HE  MET A   1       2.815   2.579   5.170  1.00  5.32           H  
ATOM     18 2HE  MET A   1       4.226   1.598   4.707  1.00  5.32           H  
ATOM     19 3HE  MET A   1       3.765   3.009   3.741  1.00  5.32           H  
ATOM     20  N   ALA A   2       2.406   3.627   0.697  1.00  5.16           N  
ATOM     21  CA  ALA A   2       2.978   4.966   0.808  1.00  5.16           C  
ATOM     22  C   ALA A   2       4.153   4.996   1.761  1.00  5.16           C  
ATOM     23  O   ALA A   2       4.040   5.439   2.902  1.00  5.16           O  
ATOM     24  CB  ALA A   2       1.935   5.935   1.304  1.00  5.16           C  
ATOM     25  H   ALA A   2       1.511   3.457   1.132  1.00  5.16           H  
ATOM     26  HA  ALA A   2       3.327   5.265  -0.177  1.00  5.16           H  
ATOM     27 1HB  ALA A   2       2.362   6.942   1.358  1.00  5.16           H  
ATOM     28 2HB  ALA A   2       1.106   5.928   0.628  1.00  5.16           H  
ATOM     29 3HB  ALA A   2       1.606   5.623   2.291  1.00  5.16           H  
ATOM     30  N   ALA A   3       5.266   4.493   1.287  1.00  4.95           N  
ATOM     31  CA  ALA A   3       6.475   4.354   2.070  1.00  4.95           C  
ATOM     32  C   ALA A   3       6.996   5.670   2.587  1.00  4.95           C  
ATOM     33  O   ALA A   3       6.900   6.703   1.920  1.00  4.95           O  
ATOM     34  CB  ALA A   3       7.557   3.749   1.225  1.00  4.95           C  
ATOM     35  H   ALA A   3       5.239   4.130   0.338  1.00  4.95           H  
ATOM     36  HA  ALA A   3       6.257   3.708   2.920  1.00  4.95           H  
ATOM     37 1HB  ALA A   3       8.465   3.625   1.805  1.00  4.95           H  
ATOM     38 2HB  ALA A   3       7.240   2.829   0.860  1.00  4.95           H  
ATOM     39 3HB  ALA A   3       7.747   4.399   0.407  1.00  4.95           H  
ATOM     40  N   GLU A   4       7.596   5.620   3.771  1.00  4.69           N  
ATOM     41  CA  GLU A   4       8.283   6.783   4.297  1.00  4.69           C  
ATOM     42  C   GLU A   4       9.746   6.681   3.903  1.00  4.69           C  
ATOM     43  O   GLU A   4      10.532   5.917   4.470  1.00  4.69           O  
ATOM     44  CB  GLU A   4       8.159   6.911   5.811  1.00  4.69           C  
ATOM     45  CG  GLU A   4       6.767   7.140   6.324  1.00  4.69           C  
ATOM     46  CD  GLU A   4       6.722   7.375   7.826  1.00  4.69           C  
ATOM     47  OE1 GLU A   4       7.766   7.409   8.466  1.00  4.69           O  
ATOM     48  OE2 GLU A   4       5.635   7.523   8.336  1.00  4.69           O  
ATOM     49  H   GLU A   4       7.603   4.753   4.288  1.00  4.69           H  
ATOM     50  HA  GLU A   4       7.865   7.681   3.840  1.00  4.69           H  
ATOM     51 1HB  GLU A   4       8.573   6.025   6.294  1.00  4.69           H  
ATOM     52 2HB  GLU A   4       8.741   7.767   6.130  1.00  4.69           H  
ATOM     53 1HG  GLU A   4       6.349   8.011   5.815  1.00  4.69           H  
ATOM     54 2HG  GLU A   4       6.152   6.277   6.071  1.00  4.69           H  
ATOM     55  N   LEU A   5      10.117   7.444   2.911  1.00  4.35           N  
ATOM     56  CA  LEU A   5      11.452   7.369   2.365  1.00  4.35           C  
ATOM     57  C   LEU A   5      12.405   8.151   3.218  1.00  4.35           C  
ATOM     58  O   LEU A   5      12.626   9.340   2.992  1.00  4.35           O  
ATOM     59  CB  LEU A   5      11.492   7.931   0.961  1.00  4.35           C  
ATOM     60  CG  LEU A   5      10.916   7.092  -0.117  1.00  4.35           C  
ATOM     61  CD1 LEU A   5      11.778   5.975  -0.431  1.00  4.35           C  
ATOM     62  CD2 LEU A   5       9.639   6.539   0.353  1.00  4.35           C  
ATOM     63  H   LEU A   5       9.434   8.066   2.497  1.00  4.35           H  
ATOM     64  HA  LEU A   5      11.766   6.327   2.348  1.00  4.35           H  
ATOM     65 1HB  LEU A   5      11.025   8.877   0.956  1.00  4.35           H  
ATOM     66 2HB  LEU A   5      12.519   8.077   0.697  1.00  4.35           H  
ATOM     67  HG  LEU A   5      10.785   7.693  -1.001  1.00  4.35           H  
ATOM     68 1HD1 LEU A   5      11.314   5.415  -1.209  1.00  4.35           H  
ATOM     69 2HD1 LEU A   5      12.731   6.341  -0.767  1.00  4.35           H  
ATOM     70 3HD1 LEU A   5      11.906   5.350   0.447  1.00  4.35           H  
ATOM     71 1HD2 LEU A   5       9.229   5.934  -0.422  1.00  4.35           H  
ATOM     72 2HD2 LEU A   5       9.821   5.922   1.222  1.00  4.35           H  
ATOM     73 3HD2 LEU A   5       8.944   7.316   0.615  1.00  4.35           H  
ATOM     74  N   HIS A   6      12.962   7.506   4.233  1.00  3.90           N  
ATOM     75  CA  HIS A   6      13.860   8.189   5.169  1.00  3.90           C  
ATOM     76  C   HIS A   6      15.231   8.501   4.553  1.00  3.90           C  
ATOM     77  O   HIS A   6      16.259   7.933   4.913  1.00  3.90           O  
ATOM     78  CB  HIS A   6      14.048   7.391   6.467  1.00  3.90           C  
ATOM     79  CG  HIS A   6      12.798   7.298   7.307  1.00  3.90           C  
ATOM     80  ND1 HIS A   6      12.809   6.882   8.627  1.00  3.90           N  
ATOM     81  CD2 HIS A   6      11.513   7.572   7.012  1.00  3.90           C  
ATOM     82  CE1 HIS A   6      11.566   6.897   9.099  1.00  3.90           C  
ATOM     83  NE2 HIS A   6      10.762   7.306   8.138  1.00  3.90           N  
ATOM     84  H   HIS A   6      12.672   6.539   4.377  1.00  3.90           H  
ATOM     85  HA  HIS A   6      13.414   9.143   5.448  1.00  3.90           H  
ATOM     86 1HB  HIS A   6      14.372   6.375   6.225  1.00  3.90           H  
ATOM     87 2HB  HIS A   6      14.833   7.853   7.067  1.00  3.90           H  
ATOM     88  HD2 HIS A   6      11.143   7.930   6.059  1.00  3.90           H  
ATOM     89  HE1 HIS A   6      11.259   6.618  10.104  1.00  3.90           H  
ATOM     90  HE2 HIS A   6       9.723   7.412   8.207  1.00  3.90           H  
ATOM     91  N   ILE A   7      15.180   9.452   3.628  1.00  3.36           N  
ATOM     92  CA  ILE A   7      16.254  10.051   2.851  1.00  3.36           C  
ATOM     93  C   ILE A   7      16.900  11.109   3.720  1.00  3.36           C  
ATOM     94  O   ILE A   7      18.109  11.334   3.666  1.00  3.36           O  
ATOM     95  CB  ILE A   7      15.687  10.668   1.551  1.00  3.36           C  
ATOM     96  CG1 ILE A   7      15.151   9.560   0.665  1.00  3.36           C  
ATOM     97  CG2 ILE A   7      16.730  11.506   0.816  1.00  3.36           C  
ATOM     98  CD1 ILE A   7      14.306  10.063  -0.472  1.00  3.36           C  
ATOM     99  H   ILE A   7      14.249   9.787   3.428  1.00  3.36           H  
ATOM    100  HA  ILE A   7      16.993   9.292   2.604  1.00  3.36           H  
ATOM    101  HB  ILE A   7      14.846  11.300   1.810  1.00  3.36           H  
ATOM    102 1HG1 ILE A   7      15.990   8.999   0.252  1.00  3.36           H  
ATOM    103 2HG1 ILE A   7      14.562   8.889   1.271  1.00  3.36           H  
ATOM    104 1HG2 ILE A   7      16.284  11.936  -0.081  1.00  3.36           H  
ATOM    105 2HG2 ILE A   7      17.074  12.308   1.463  1.00  3.36           H  
ATOM    106 3HG2 ILE A   7      17.575  10.879   0.537  1.00  3.36           H  
ATOM    107 1HD1 ILE A   7      13.951   9.231  -1.051  1.00  3.36           H  
ATOM    108 2HD1 ILE A   7      13.460  10.589  -0.065  1.00  3.36           H  
ATOM    109 3HD1 ILE A   7      14.888  10.729  -1.105  1.00  3.36           H  
ATOM    110  N   THR A   8      16.038  11.775   4.496  1.00  2.81           N  
ATOM    111  CA  THR A   8      16.361  12.877   5.389  1.00  2.81           C  
ATOM    112  C   THR A   8      16.806  14.070   4.545  1.00  2.81           C  
ATOM    113  O   THR A   8      17.030  13.907   3.349  1.00  2.81           O  
ATOM    114  CB  THR A   8      17.409  12.441   6.463  1.00  2.81           C  
ATOM    115  OG1 THR A   8      18.655  12.064   5.867  1.00  2.81           O  
ATOM    116  CG2 THR A   8      16.861  11.247   7.243  1.00  2.81           C  
ATOM    117  H   THR A   8      15.078  11.476   4.453  1.00  2.81           H  
ATOM    118  HA  THR A   8      15.449  13.139   5.916  1.00  2.81           H  
ATOM    119  HB  THR A   8      17.590  13.238   7.151  1.00  2.81           H  
ATOM    120  HG1 THR A   8      18.674  12.317   4.931  1.00  2.81           H  
ATOM    121 1HG2 THR A   8      17.583  10.948   8.000  1.00  2.81           H  
ATOM    122 2HG2 THR A   8      15.925  11.526   7.723  1.00  2.81           H  
ATOM    123 3HG2 THR A   8      16.683  10.411   6.567  1.00  2.81           H  
ATOM    124  N   PRO A   9      16.828  15.301   5.072  1.00  2.31           N  
ATOM    125  CA  PRO A   9      17.215  16.465   4.320  1.00  2.31           C  
ATOM    126  C   PRO A   9      18.604  16.279   3.738  1.00  2.31           C  
ATOM    127  O   PRO A   9      19.479  15.688   4.377  1.00  2.31           O  
ATOM    128  CB  PRO A   9      17.162  17.585   5.358  1.00  2.31           C  
ATOM    129  CG  PRO A   9      16.160  17.095   6.390  1.00  2.31           C  
ATOM    130  CD  PRO A   9      16.389  15.599   6.462  1.00  2.31           C  
ATOM    131  HA  PRO A   9      16.472  16.605   3.533  1.00  2.31           H  
ATOM    132 1HB  PRO A   9      18.164  17.756   5.773  1.00  2.31           H  
ATOM    133 2HB  PRO A   9      16.853  18.522   4.868  1.00  2.31           H  
ATOM    134 1HG  PRO A   9      16.331  17.600   7.354  1.00  2.31           H  
ATOM    135 2HG  PRO A   9      15.140  17.355   6.072  1.00  2.31           H  
ATOM    136 1HD  PRO A   9      17.190  15.401   7.182  1.00  2.31           H  
ATOM    137 2HD  PRO A   9      15.447  15.117   6.728  1.00  2.31           H  
ATOM    138  N   SER A  10      18.812  16.823   2.544  1.00  1.95           N  
ATOM    139  CA  SER A  10      20.097  16.680   1.858  1.00  1.95           C  
ATOM    140  C   SER A  10      20.525  17.968   1.168  1.00  1.95           C  
ATOM    141  O   SER A  10      19.734  18.611   0.479  1.00  1.95           O  
ATOM    142  CB  SER A  10      20.013  15.557   0.837  1.00  1.95           C  
ATOM    143  OG  SER A  10      21.226  15.413   0.149  1.00  1.95           O  
ATOM    144  H   SER A  10      18.029  17.310   2.106  1.00  1.95           H  
ATOM    145  HA  SER A  10      20.857  16.424   2.597  1.00  1.95           H  
ATOM    146 1HB  SER A  10      19.756  14.622   1.341  1.00  1.95           H  
ATOM    147 2HB  SER A  10      19.214  15.777   0.128  1.00  1.95           H  
ATOM    148  HG  SER A  10      21.468  16.295  -0.160  1.00  1.95           H  
ATOM    149  N   ARG A  11      21.773  18.372   1.406  1.00  1.73           N  
ATOM    150  CA  ARG A  11      22.295  19.623   0.854  1.00  1.73           C  
ATOM    151  C   ARG A  11      22.975  19.448  -0.492  1.00  1.73           C  
ATOM    152  O   ARG A  11      23.765  18.521  -0.679  1.00  1.73           O  
ATOM    153  CB  ARG A  11      23.297  20.253   1.801  1.00  1.73           C  
ATOM    154  CG  ARG A  11      23.717  21.669   1.427  1.00  1.73           C  
ATOM    155  CD  ARG A  11      24.660  22.236   2.410  1.00  1.73           C  
ATOM    156  NE  ARG A  11      25.971  21.592   2.334  1.00  1.73           N  
ATOM    157  CZ  ARG A  11      27.017  21.873   3.132  1.00  1.73           C  
ATOM    158  NH1 ARG A  11      26.904  22.791   4.065  1.00  1.73           N  
ATOM    159  NH2 ARG A  11      28.161  21.226   2.971  1.00  1.73           N  
ATOM    160  H   ARG A  11      22.374  17.799   1.982  1.00  1.73           H  
ATOM    161  HA  ARG A  11      21.472  20.312   0.727  1.00  1.73           H  
ATOM    162 1HB  ARG A  11      22.885  20.285   2.804  1.00  1.73           H  
ATOM    163 2HB  ARG A  11      24.198  19.642   1.833  1.00  1.73           H  
ATOM    164 1HG  ARG A  11      24.207  21.673   0.457  1.00  1.73           H  
ATOM    165 2HG  ARG A  11      22.834  22.315   1.384  1.00  1.73           H  
ATOM    166 1HD  ARG A  11      24.779  23.291   2.227  1.00  1.73           H  
ATOM    167 2HD  ARG A  11      24.264  22.088   3.413  1.00  1.73           H  
ATOM    168  HE  ARG A  11      26.101  20.883   1.623  1.00  1.73           H  
ATOM    169 1HH1 ARG A  11      26.030  23.287   4.179  1.00  1.73           H  
ATOM    170 2HH1 ARG A  11      27.689  23.004   4.662  1.00  1.73           H  
ATOM    171 1HH2 ARG A  11      28.246  20.523   2.249  1.00  1.73           H  
ATOM    172 2HH2 ARG A  11      28.948  21.436   3.567  1.00  1.73           H  
ATOM    173  N   ALA A  12      22.679  20.353  -1.415  1.00  1.64           N  
ATOM    174  CA  ALA A  12      23.317  20.359  -2.712  1.00  1.64           C  
ATOM    175  C   ALA A  12      24.257  21.535  -2.817  1.00  1.64           C  
ATOM    176  O   ALA A  12      23.887  22.660  -2.463  1.00  1.64           O  
ATOM    177  CB  ALA A  12      22.282  20.433  -3.797  1.00  1.64           C  
ATOM    178  H   ALA A  12      21.989  21.069  -1.203  1.00  1.64           H  
ATOM    179  HA  ALA A  12      23.898  19.445  -2.823  1.00  1.64           H  
ATOM    180 1HB  ALA A  12      22.788  20.428  -4.748  1.00  1.64           H  
ATOM    181 2HB  ALA A  12      21.636  19.572  -3.708  1.00  1.64           H  
ATOM    182 3HB  ALA A  12      21.697  21.348  -3.692  1.00  1.64           H  
ATOM    183  N   THR A  13      25.461  21.271  -3.308  1.00  1.62           N  
ATOM    184  CA  THR A  13      26.456  22.315  -3.468  1.00  1.62           C  
ATOM    185  C   THR A  13      27.066  22.281  -4.861  1.00  1.62           C  
ATOM    186  O   THR A  13      27.003  21.266  -5.559  1.00  1.62           O  
ATOM    187  CB  THR A  13      27.581  22.181  -2.416  1.00  1.62           C  
ATOM    188  OG1 THR A  13      28.282  20.948  -2.621  1.00  1.62           O  
ATOM    189  CG2 THR A  13      27.020  22.218  -0.993  1.00  1.62           C  
ATOM    190  H   THR A  13      25.696  20.324  -3.571  1.00  1.62           H  
ATOM    191  HA  THR A  13      25.976  23.280  -3.332  1.00  1.62           H  
ATOM    192  HB  THR A  13      28.281  23.010  -2.540  1.00  1.62           H  
ATOM    193  HG1 THR A  13      28.800  21.018  -3.439  1.00  1.62           H  
ATOM    194 1HG2 THR A  13      27.840  22.135  -0.282  1.00  1.62           H  
ATOM    195 2HG2 THR A  13      26.503  23.155  -0.829  1.00  1.62           H  
ATOM    196 3HG2 THR A  13      26.332  21.394  -0.845  1.00  1.62           H  
ATOM    197  N   SER A  14      27.672  23.397  -5.234  1.00  1.64           N  
ATOM    198  CA  SER A  14      28.400  23.556  -6.478  1.00  1.64           C  
ATOM    199  C   SER A  14      29.804  23.025  -6.312  1.00  1.64           C  
ATOM    200  O   SER A  14      30.232  22.703  -5.201  1.00  1.64           O  
ATOM    201  CB  SER A  14      28.522  25.008  -6.874  1.00  1.64           C  
ATOM    202  OG  SER A  14      29.420  25.660  -6.030  1.00  1.64           O  
ATOM    203  H   SER A  14      27.628  24.186  -4.594  1.00  1.64           H  
ATOM    204  HA  SER A  14      27.893  22.994  -7.265  1.00  1.64           H  
ATOM    205 1HB  SER A  14      28.859  25.084  -7.905  1.00  1.64           H  
ATOM    206 2HB  SER A  14      27.564  25.493  -6.803  1.00  1.64           H  
ATOM    207  HG  SER A  14      28.922  25.792  -5.205  1.00  1.64           H  
ATOM    208  N   SER A  15      30.547  23.006  -7.407  1.00  1.64           N  
ATOM    209  CA  SER A  15      31.939  22.580  -7.409  1.00  1.64           C  
ATOM    210  C   SER A  15      32.842  23.490  -6.561  1.00  1.64           C  
ATOM    211  O   SER A  15      33.980  23.125  -6.268  1.00  1.64           O  
ATOM    212  CB  SER A  15      32.452  22.513  -8.835  1.00  1.64           C  
ATOM    213  OG  SER A  15      32.504  23.787  -9.416  1.00  1.64           O  
ATOM    214  H   SER A  15      30.129  23.287  -8.281  1.00  1.64           H  
ATOM    215  HA  SER A  15      31.983  21.576  -6.984  1.00  1.64           H  
ATOM    216 1HB  SER A  15      33.445  22.066  -8.844  1.00  1.64           H  
ATOM    217 2HB  SER A  15      31.799  21.870  -9.423  1.00  1.64           H  
ATOM    218  HG  SER A  15      33.208  24.259  -8.957  1.00  1.64           H  
ATOM    219  N   ASN A  16      32.352  24.688  -6.188  1.00  1.57           N  
ATOM    220  CA  ASN A  16      33.137  25.611  -5.379  1.00  1.57           C  
ATOM    221  C   ASN A  16      32.767  25.508  -3.896  1.00  1.57           C  
ATOM    222  O   ASN A  16      33.223  26.308  -3.078  1.00  1.57           O  
ATOM    223  CB  ASN A  16      32.960  27.034  -5.883  1.00  1.57           C  
ATOM    224  CG  ASN A  16      33.604  27.245  -7.240  1.00  1.57           C  
ATOM    225  OD1 ASN A  16      34.693  26.722  -7.501  1.00  1.57           O  
ATOM    226  ND2 ASN A  16      32.960  27.995  -8.103  1.00  1.57           N  
ATOM    227  H   ASN A  16      31.394  24.955  -6.416  1.00  1.57           H  
ATOM    228  HA  ASN A  16      34.190  25.342  -5.467  1.00  1.57           H  
ATOM    229 1HB  ASN A  16      31.893  27.260  -5.958  1.00  1.57           H  
ATOM    230 2HB  ASN A  16      33.393  27.733  -5.167  1.00  1.57           H  
ATOM    231 1HD2 ASN A  16      33.352  28.160  -9.010  1.00  1.57           H  
ATOM    232 2HD2 ASN A  16      32.079  28.400  -7.865  1.00  1.57           H  
ATOM    233  N   GLY A  17      31.926  24.525  -3.549  1.00  1.43           N  
ATOM    234  CA  GLY A  17      31.495  24.306  -2.169  1.00  1.43           C  
ATOM    235  C   GLY A  17      30.339  25.215  -1.754  1.00  1.43           C  
ATOM    236  O   GLY A  17      29.895  25.191  -0.607  1.00  1.43           O  
ATOM    237  H   GLY A  17      31.561  23.889  -4.257  1.00  1.43           H  
ATOM    238 1HA  GLY A  17      31.191  23.265  -2.057  1.00  1.43           H  
ATOM    239 2HA  GLY A  17      32.340  24.463  -1.500  1.00  1.43           H  
ATOM    240  N   LEU A  18      29.846  26.012  -2.686  1.00  1.27           N  
ATOM    241  CA  LEU A  18      28.779  26.951  -2.389  1.00  1.27           C  
ATOM    242  C   LEU A  18      27.423  26.268  -2.489  1.00  1.27           C  
ATOM    243  O   LEU A  18      27.204  25.431  -3.364  1.00  1.27           O  
ATOM    244  CB  LEU A  18      28.878  28.125  -3.360  1.00  1.27           C  
ATOM    245  CG  LEU A  18      30.223  28.865  -3.302  1.00  1.27           C  
ATOM    246  CD1 LEU A  18      30.256  29.945  -4.358  1.00  1.27           C  
ATOM    247  CD2 LEU A  18      30.421  29.430  -1.916  1.00  1.27           C  
ATOM    248  H   LEU A  18      30.258  25.984  -3.605  1.00  1.27           H  
ATOM    249  HA  LEU A  18      28.908  27.319  -1.371  1.00  1.27           H  
ATOM    250 1HB  LEU A  18      28.736  27.761  -4.373  1.00  1.27           H  
ATOM    251 2HB  LEU A  18      28.083  28.838  -3.133  1.00  1.27           H  
ATOM    252  HG  LEU A  18      31.032  28.163  -3.517  1.00  1.27           H  
ATOM    253 1HD1 LEU A  18      31.218  30.457  -4.323  1.00  1.27           H  
ATOM    254 2HD1 LEU A  18      30.121  29.494  -5.342  1.00  1.27           H  
ATOM    255 3HD1 LEU A  18      29.456  30.661  -4.173  1.00  1.27           H  
ATOM    256 1HD2 LEU A  18      31.382  29.945  -1.867  1.00  1.27           H  
ATOM    257 2HD2 LEU A  18      29.620  30.134  -1.691  1.00  1.27           H  
ATOM    258 3HD2 LEU A  18      30.408  28.617  -1.187  1.00  1.27           H  
ATOM    259  N   ASN A  19      26.507  26.634  -1.603  1.00  1.13           N  
ATOM    260  CA  ASN A  19      25.170  26.038  -1.576  1.00  1.13           C  
ATOM    261  C   ASN A  19      24.368  26.372  -2.828  1.00  1.13           C  
ATOM    262  O   ASN A  19      24.453  27.492  -3.334  1.00  1.13           O  
ATOM    263  CB  ASN A  19      24.434  26.511  -0.347  1.00  1.13           C  
ATOM    264  CG  ASN A  19      25.123  26.085   0.910  1.00  1.13           C  
ATOM    265  OD1 ASN A  19      25.858  25.096   0.950  1.00  1.13           O  
ATOM    266  ND2 ASN A  19      24.908  26.835   1.957  1.00  1.13           N  
ATOM    267  H   ASN A  19      26.744  27.331  -0.911  1.00  1.13           H  
ATOM    268  HA  ASN A  19      25.267  24.954  -1.537  1.00  1.13           H  
ATOM    269 1HB  ASN A  19      24.351  27.597  -0.359  1.00  1.13           H  
ATOM    270 2HB  ASN A  19      23.425  26.108  -0.351  1.00  1.13           H  
ATOM    271 1HD2 ASN A  19      25.340  26.614   2.830  1.00  1.13           H  
ATOM    272 2HD2 ASN A  19      24.303  27.629   1.885  1.00  1.13           H  
ATOM    273  N   LEU A  20      23.569  25.418  -3.302  1.00  1.02           N  
ATOM    274  CA  LEU A  20      22.693  25.638  -4.453  1.00  1.02           C  
ATOM    275  C   LEU A  20      21.211  25.792  -4.139  1.00  1.02           C  
ATOM    276  O   LEU A  20      20.489  24.795  -4.056  1.00  1.02           O  
ATOM    277  CB  LEU A  20      22.805  24.466  -5.403  1.00  1.02           C  
ATOM    278  CG  LEU A  20      24.135  24.203  -5.974  1.00  1.02           C  
ATOM    279  CD1 LEU A  20      24.085  22.915  -6.707  1.00  1.02           C  
ATOM    280  CD2 LEU A  20      24.492  25.317  -6.908  1.00  1.02           C  
ATOM    281  H   LEU A  20      23.589  24.496  -2.865  1.00  1.02           H  
ATOM    282  HA  LEU A  20      23.026  26.543  -4.959  1.00  1.02           H  
ATOM    283 1HB  LEU A  20      22.481  23.565  -4.882  1.00  1.02           H  
ATOM    284 2HB  LEU A  20      22.134  24.647  -6.232  1.00  1.02           H  
ATOM    285  HG  LEU A  20      24.868  24.137  -5.191  1.00  1.02           H  
ATOM    286 1HD1 LEU A  20      25.060  22.705  -7.140  1.00  1.02           H  
ATOM    287 2HD1 LEU A  20      23.821  22.127  -6.016  1.00  1.02           H  
ATOM    288 3HD1 LEU A  20      23.341  22.979  -7.494  1.00  1.02           H  
ATOM    289 1HD2 LEU A  20      25.453  25.122  -7.349  1.00  1.02           H  
ATOM    290 2HD2 LEU A  20      23.742  25.380  -7.698  1.00  1.02           H  
ATOM    291 3HD2 LEU A  20      24.522  26.260  -6.356  1.00  1.02           H  
ATOM    292  N   ASP A  21      20.745  27.026  -3.978  1.00  0.98           N  
ATOM    293  CA  ASP A  21      19.332  27.236  -3.672  1.00  0.98           C  
ATOM    294  C   ASP A  21      18.574  27.228  -4.986  1.00  0.98           C  
ATOM    295  O   ASP A  21      19.126  27.621  -6.015  1.00  0.98           O  
ATOM    296  CB  ASP A  21      19.103  28.562  -2.936  1.00  0.98           C  
ATOM    297  CG  ASP A  21      19.447  29.822  -3.753  1.00  0.98           C  
ATOM    298  OD1 ASP A  21      20.531  29.893  -4.282  1.00  0.98           O  
ATOM    299  OD2 ASP A  21      18.620  30.710  -3.821  1.00  0.98           O  
ATOM    300  H   ASP A  21      21.375  27.815  -4.050  1.00  0.98           H  
ATOM    301  HA  ASP A  21      18.965  26.418  -3.051  1.00  0.98           H  
ATOM    302 1HB  ASP A  21      18.057  28.616  -2.635  1.00  0.98           H  
ATOM    303 2HB  ASP A  21      19.701  28.565  -2.022  1.00  0.98           H  
ATOM    304  N   GLY A  22      17.324  26.769  -4.984  1.00  0.97           N  
ATOM    305  CA  GLY A  22      16.523  26.787  -6.200  1.00  0.97           C  
ATOM    306  C   GLY A  22      16.816  25.586  -7.106  1.00  0.97           C  
ATOM    307  O   GLY A  22      16.194  25.426  -8.154  1.00  0.97           O  
ATOM    308  H   GLY A  22      16.884  26.422  -4.131  1.00  0.97           H  
ATOM    309 1HA  GLY A  22      15.469  26.801  -5.932  1.00  0.97           H  
ATOM    310 2HA  GLY A  22      16.721  27.709  -6.744  1.00  0.97           H  
ATOM    311  N   ALA A  23      17.762  24.743  -6.699  1.00  1.00           N  
ATOM    312  CA  ALA A  23      18.164  23.577  -7.478  1.00  1.00           C  
ATOM    313  C   ALA A  23      16.982  22.635  -7.611  1.00  1.00           C  
ATOM    314  O   ALA A  23      16.164  22.537  -6.695  1.00  1.00           O  
ATOM    315  CB  ALA A  23      19.369  22.914  -6.850  1.00  1.00           C  
ATOM    316  H   ALA A  23      18.237  24.939  -5.829  1.00  1.00           H  
ATOM    317  HA  ALA A  23      18.438  23.911  -8.476  1.00  1.00           H  
ATOM    318 1HB  ALA A  23      19.678  22.090  -7.463  1.00  1.00           H  
ATOM    319 2HB  ALA A  23      20.172  23.633  -6.799  1.00  1.00           H  
ATOM    320 3HB  ALA A  23      19.134  22.571  -5.850  1.00  1.00           H  
ATOM    321  N   LYS A  24      16.899  21.926  -8.738  1.00  1.06           N  
ATOM    322  CA  LYS A  24      15.756  21.051  -9.009  1.00  1.06           C  
ATOM    323  C   LYS A  24      16.128  19.572  -9.087  1.00  1.06           C  
ATOM    324  O   LYS A  24      16.900  19.158  -9.957  1.00  1.06           O  
ATOM    325  CB  LYS A  24      15.121  21.494 -10.316  1.00  1.06           C  
ATOM    326  CG  LYS A  24      14.563  22.896 -10.276  1.00  1.06           C  
ATOM    327  CD  LYS A  24      13.952  23.306 -11.589  1.00  1.06           C  
ATOM    328  CE  LYS A  24      13.412  24.727 -11.494  1.00  1.06           C  
ATOM    329  NZ  LYS A  24      12.807  25.183 -12.777  1.00  1.06           N  
ATOM    330  H   LYS A  24      17.655  21.991  -9.418  1.00  1.06           H  
ATOM    331  HA  LYS A  24      15.030  21.169  -8.204  1.00  1.06           H  
ATOM    332 1HB  LYS A  24      15.868  21.461 -11.111  1.00  1.06           H  
ATOM    333 2HB  LYS A  24      14.312  20.813 -10.575  1.00  1.06           H  
ATOM    334 1HG  LYS A  24      13.812  22.960  -9.515  1.00  1.06           H  
ATOM    335 2HG  LYS A  24      15.362  23.599 -10.031  1.00  1.06           H  
ATOM    336 1HD  LYS A  24      14.722  23.274 -12.370  1.00  1.06           H  
ATOM    337 2HD  LYS A  24      13.149  22.623 -11.861  1.00  1.06           H  
ATOM    338 1HE  LYS A  24      12.657  24.770 -10.710  1.00  1.06           H  
ATOM    339 2HE  LYS A  24      14.229  25.395 -11.230  1.00  1.06           H  
ATOM    340 1HZ  LYS A  24      12.469  26.128 -12.671  1.00  1.06           H  
ATOM    341 2HZ  LYS A  24      13.502  25.155 -13.519  1.00  1.06           H  
ATOM    342 3HZ  LYS A  24      12.042  24.576 -13.022  1.00  1.06           H  
ATOM    343  N   TRP A  25      15.555  18.775  -8.187  1.00  1.13           N  
ATOM    344  CA  TRP A  25      15.875  17.347  -8.079  1.00  1.13           C  
ATOM    345  C   TRP A  25      14.739  16.521  -8.659  1.00  1.13           C  
ATOM    346  O   TRP A  25      13.616  16.556  -8.150  1.00  1.13           O  
ATOM    347  CB  TRP A  25      16.193  17.003  -6.621  1.00  1.13           C  
ATOM    348  CG  TRP A  25      16.782  15.650  -6.320  1.00  1.13           C  
ATOM    349  CD1 TRP A  25      17.215  14.699  -7.172  1.00  1.13           C  
ATOM    350  CD2 TRP A  25      17.044  15.141  -4.994  1.00  1.13           C  
ATOM    351  NE1 TRP A  25      17.720  13.622  -6.463  1.00  1.13           N  
ATOM    352  CE2 TRP A  25      17.614  13.880  -5.139  1.00  1.13           C  
ATOM    353  CE3 TRP A  25      16.834  15.643  -3.728  1.00  1.13           C  
ATOM    354  CZ2 TRP A  25      17.977  13.109  -4.047  1.00  1.13           C  
ATOM    355  CZ3 TRP A  25      17.204  14.886  -2.626  1.00  1.13           C  
ATOM    356  CH2 TRP A  25      17.757  13.645  -2.782  1.00  1.13           C  
ATOM    357  H   TRP A  25      14.888  19.188  -7.532  1.00  1.13           H  
ATOM    358  HA  TRP A  25      16.758  17.140  -8.670  1.00  1.13           H  
ATOM    359 1HB  TRP A  25      16.857  17.735  -6.224  1.00  1.13           H  
ATOM    360 2HB  TRP A  25      15.311  17.074  -6.067  1.00  1.13           H  
ATOM    361  HD1 TRP A  25      17.167  14.766  -8.243  1.00  1.13           H  
ATOM    362  HE1 TRP A  25      18.101  12.779  -6.858  1.00  1.13           H  
ATOM    363  HE3 TRP A  25      16.386  16.611  -3.612  1.00  1.13           H  
ATOM    364  HZ2 TRP A  25      18.413  12.121  -4.155  1.00  1.13           H  
ATOM    365  HZ3 TRP A  25      17.031  15.299  -1.629  1.00  1.13           H  
ATOM    366  HH2 TRP A  25      18.031  13.068  -1.898  1.00  1.13           H  
ATOM    367  N   PHE A  26      15.010  15.881  -9.796  1.00  1.22           N  
ATOM    368  CA  PHE A  26      14.013  15.138 -10.563  1.00  1.22           C  
ATOM    369  C   PHE A  26      14.153  13.649 -10.289  1.00  1.22           C  
ATOM    370  O   PHE A  26      15.270  13.141 -10.184  1.00  1.22           O  
ATOM    371  CB  PHE A  26      14.254  15.377 -12.052  1.00  1.22           C  
ATOM    372  CG  PHE A  26      14.079  16.806 -12.486  1.00  1.22           C  
ATOM    373  CD1 PHE A  26      15.142  17.692 -12.366  1.00  1.22           C  
ATOM    374  CD2 PHE A  26      12.889  17.270 -13.026  1.00  1.22           C  
ATOM    375  CE1 PHE A  26      15.017  19.002 -12.771  1.00  1.22           C  
ATOM    376  CE2 PHE A  26      12.766  18.590 -13.431  1.00  1.22           C  
ATOM    377  CZ  PHE A  26      13.835  19.454 -13.302  1.00  1.22           C  
ATOM    378  H   PHE A  26      15.971  15.898 -10.139  1.00  1.22           H  
ATOM    379  HA  PHE A  26      13.011  15.463 -10.276  1.00  1.22           H  
ATOM    380 1HB  PHE A  26      15.273  15.076 -12.299  1.00  1.22           H  
ATOM    381 2HB  PHE A  26      13.579  14.753 -12.636  1.00  1.22           H  
ATOM    382  HD1 PHE A  26      16.092  17.339 -11.942  1.00  1.22           H  
ATOM    383  HD2 PHE A  26      12.050  16.590 -13.131  1.00  1.22           H  
ATOM    384  HE1 PHE A  26      15.859  19.679 -12.670  1.00  1.22           H  
ATOM    385  HE2 PHE A  26      11.827  18.947 -13.855  1.00  1.22           H  
ATOM    386  HZ  PHE A  26      13.744  20.494 -13.626  1.00  1.22           H  
ATOM    387  N   PHE A  27      13.043  12.921 -10.235  1.00  1.32           N  
ATOM    388  CA  PHE A  27      13.145  11.491  -9.982  1.00  1.32           C  
ATOM    389  C   PHE A  27      12.610  10.673 -11.136  1.00  1.32           C  
ATOM    390  O   PHE A  27      11.693  11.101 -11.835  1.00  1.32           O  
ATOM    391  CB  PHE A  27      12.410  11.179  -8.707  1.00  1.32           C  
ATOM    392  CG  PHE A  27      13.002  11.948  -7.586  1.00  1.32           C  
ATOM    393  CD1 PHE A  27      12.557  13.231  -7.356  1.00  1.32           C  
ATOM    394  CD2 PHE A  27      13.984  11.426  -6.774  1.00  1.32           C  
ATOM    395  CE1 PHE A  27      13.071  13.973  -6.364  1.00  1.32           C  
ATOM    396  CE2 PHE A  27      14.504  12.183  -5.759  1.00  1.32           C  
ATOM    397  CZ  PHE A  27      14.043  13.462  -5.563  1.00  1.32           C  
ATOM    398  H   PHE A  27      12.120  13.344 -10.310  1.00  1.32           H  
ATOM    399  HA  PHE A  27      14.186  11.227  -9.848  1.00  1.32           H  
ATOM    400 1HB  PHE A  27      11.350  11.442  -8.805  1.00  1.32           H  
ATOM    401 2HB  PHE A  27      12.484  10.112  -8.484  1.00  1.32           H  
ATOM    402  HD1 PHE A  27      11.775  13.652  -7.995  1.00  1.32           H  
ATOM    403  HD2 PHE A  27      14.343  10.415  -6.951  1.00  1.32           H  
ATOM    404  HE1 PHE A  27      12.699  14.968  -6.219  1.00  1.32           H  
ATOM    405  HE2 PHE A  27      15.283  11.779  -5.115  1.00  1.32           H  
ATOM    406  HZ  PHE A  27      14.453  14.070  -4.770  1.00  1.32           H  
ATOM    407  N   TYR A  28      13.227   9.512 -11.345  1.00  1.43           N  
ATOM    408  CA  TYR A  28      12.903   8.613 -12.452  1.00  1.43           C  
ATOM    409  C   TYR A  28      12.780   7.165 -11.988  1.00  1.43           C  
ATOM    410  O   TYR A  28      13.507   6.735 -11.093  1.00  1.43           O  
ATOM    411  CB  TYR A  28      14.048   8.694 -13.463  1.00  1.43           C  
ATOM    412  CG  TYR A  28      14.327  10.087 -13.937  1.00  1.43           C  
ATOM    413  CD1 TYR A  28      15.173  10.915 -13.195  1.00  1.43           C  
ATOM    414  CD2 TYR A  28      13.761  10.544 -15.086  1.00  1.43           C  
ATOM    415  CE1 TYR A  28      15.414  12.197 -13.621  1.00  1.43           C  
ATOM    416  CE2 TYR A  28      13.997  11.819 -15.520  1.00  1.43           C  
ATOM    417  CZ  TYR A  28      14.819  12.652 -14.794  1.00  1.43           C  
ATOM    418  OH  TYR A  28      15.054  13.932 -15.236  1.00  1.43           O  
ATOM    419  H   TYR A  28      13.979   9.257 -10.705  1.00  1.43           H  
ATOM    420  HA  TYR A  28      11.958   8.916 -12.905  1.00  1.43           H  
ATOM    421 1HB  TYR A  28      14.947   8.302 -13.015  1.00  1.43           H  
ATOM    422 2HB  TYR A  28      13.812   8.073 -14.333  1.00  1.43           H  
ATOM    423  HD1 TYR A  28      15.632  10.550 -12.271  1.00  1.43           H  
ATOM    424  HD2 TYR A  28      13.126   9.894 -15.653  1.00  1.43           H  
ATOM    425  HE1 TYR A  28      16.059  12.844 -13.042  1.00  1.43           H  
ATOM    426  HE2 TYR A  28      13.532  12.169 -16.444  1.00  1.43           H  
ATOM    427  HH  TYR A  28      14.598  14.063 -16.073  1.00  1.43           H  
ATOM    428  N   GLN A  29      11.933   6.358 -12.619  1.00  1.54           N  
ATOM    429  CA  GLN A  29      11.973   4.939 -12.239  1.00  1.54           C  
ATOM    430  C   GLN A  29      13.249   4.366 -12.847  1.00  1.54           C  
ATOM    431  O   GLN A  29      13.676   4.813 -13.913  1.00  1.54           O  
ATOM    432  CB  GLN A  29      10.756   4.127 -12.704  1.00  1.54           C  
ATOM    433  CG  GLN A  29       9.433   4.506 -12.084  1.00  1.54           C  
ATOM    434  CD  GLN A  29       8.315   3.595 -12.576  1.00  1.54           C  
ATOM    435  OE1 GLN A  29       8.570   2.554 -13.196  1.00  1.54           O  
ATOM    436  NE2 GLN A  29       7.082   3.981 -12.320  1.00  1.54           N  
ATOM    437  H   GLN A  29      11.311   6.705 -13.342  1.00  1.54           H  
ATOM    438  HA  GLN A  29      12.031   4.853 -11.158  1.00  1.54           H  
ATOM    439 1HB  GLN A  29      10.637   4.182 -13.763  1.00  1.54           H  
ATOM    440 2HB  GLN A  29      10.929   3.079 -12.458  1.00  1.54           H  
ATOM    441 1HG  GLN A  29       9.500   4.425 -10.996  1.00  1.54           H  
ATOM    442 2HG  GLN A  29       9.184   5.520 -12.370  1.00  1.54           H  
ATOM    443 1HE2 GLN A  29       6.307   3.428 -12.622  1.00  1.54           H  
ATOM    444 2HE2 GLN A  29       6.923   4.845 -11.812  1.00  1.54           H  
ATOM    445  N   THR A  30      13.827   3.341 -12.243  1.00  1.64           N  
ATOM    446  CA  THR A  30      15.066   2.794 -12.812  1.00  1.64           C  
ATOM    447  C   THR A  30      14.903   2.142 -14.184  1.00  1.64           C  
ATOM    448  O   THR A  30      15.874   2.004 -14.925  1.00  1.64           O  
ATOM    449  CB  THR A  30      15.723   1.790 -11.866  1.00  1.64           C  
ATOM    450  OG1 THR A  30      14.814   0.700 -11.592  1.00  1.64           O  
ATOM    451  CG2 THR A  30      16.094   2.487 -10.612  1.00  1.64           C  
ATOM    452  H   THR A  30      13.438   2.994 -11.361  1.00  1.64           H  
ATOM    453  HA  THR A  30      15.762   3.621 -12.928  1.00  1.64           H  
ATOM    454  HB  THR A  30      16.622   1.389 -12.327  1.00  1.64           H  
ATOM    455  HG1 THR A  30      15.118   0.185 -10.799  1.00  1.64           H  
ATOM    456 1HG2 THR A  30      16.571   1.771  -9.964  1.00  1.64           H  
ATOM    457 2HG2 THR A  30      16.783   3.300 -10.831  1.00  1.64           H  
ATOM    458 3HG2 THR A  30      15.209   2.884 -10.141  1.00  1.64           H  
ATOM    459  N   GLY A  31      13.682   1.761 -14.533  1.00  1.73           N  
ATOM    460  CA  GLY A  31      13.412   1.134 -15.818  1.00  1.73           C  
ATOM    461  C   GLY A  31      13.098   2.136 -16.938  1.00  1.73           C  
ATOM    462  O   GLY A  31      12.743   1.722 -18.044  1.00  1.73           O  
ATOM    463  H   GLY A  31      12.931   1.902 -13.874  1.00  1.73           H  
ATOM    464 1HA  GLY A  31      14.271   0.530 -16.106  1.00  1.73           H  
ATOM    465 2HA  GLY A  31      12.573   0.449 -15.704  1.00  1.73           H  
ATOM    466  N   THR A  32      13.198   3.443 -16.662  1.00  1.80           N  
ATOM    467  CA  THR A  32      12.838   4.443 -17.666  1.00  1.80           C  
ATOM    468  C   THR A  32      13.773   5.666 -17.728  1.00  1.80           C  
ATOM    469  O   THR A  32      14.840   5.722 -17.100  1.00  1.80           O  
ATOM    470  CB  THR A  32      11.390   4.928 -17.404  1.00  1.80           C  
ATOM    471  OG1 THR A  32      10.922   5.721 -18.506  1.00  1.80           O  
ATOM    472  CG2 THR A  32      11.369   5.756 -16.144  1.00  1.80           C  
ATOM    473  H   THR A  32      13.497   3.752 -15.737  1.00  1.80           H  
ATOM    474  HA  THR A  32      12.868   3.964 -18.644  1.00  1.80           H  
ATOM    475  HB  THR A  32      10.732   4.069 -17.280  1.00  1.80           H  
ATOM    476  HG1 THR A  32      10.102   6.197 -18.243  1.00  1.80           H  
ATOM    477 1HG2 THR A  32      10.355   6.095 -15.935  1.00  1.80           H  
ATOM    478 2HG2 THR A  32      11.718   5.150 -15.352  1.00  1.80           H  
ATOM    479 3HG2 THR A  32      12.020   6.612 -16.234  1.00  1.80           H  
ATOM    480  N   THR A  33      13.351   6.629 -18.554  1.00  1.86           N  
ATOM    481  CA  THR A  33      14.010   7.902 -18.780  1.00  1.86           C  
ATOM    482  C   THR A  33      12.991   8.979 -18.448  1.00  1.86           C  
ATOM    483  O   THR A  33      13.307  10.166 -18.349  1.00  1.86           O  
ATOM    484  CB  THR A  33      14.505   8.044 -20.231  1.00  1.86           C  
ATOM    485  OG1 THR A  33      13.388   8.000 -21.130  1.00  1.86           O  
ATOM    486  CG2 THR A  33      15.469   6.912 -20.577  1.00  1.86           C  
ATOM    487  H   THR A  33      12.461   6.472 -18.995  1.00  1.86           H  
ATOM    488  HA  THR A  33      14.854   8.005 -18.102  1.00  1.86           H  
ATOM    489  HB  THR A  33      15.018   8.998 -20.346  1.00  1.86           H  
ATOM    490  HG1 THR A  33      12.890   8.820 -21.054  1.00  1.86           H  
ATOM    491 1HG2 THR A  33      15.813   7.029 -21.605  1.00  1.86           H  
ATOM    492 2HG2 THR A  33      16.324   6.945 -19.901  1.00  1.86           H  
ATOM    493 3HG2 THR A  33      14.963   5.954 -20.474  1.00  1.86           H  
ATOM    494  N   THR A  34      11.745   8.535 -18.302  1.00  1.89           N  
ATOM    495  CA  THR A  34      10.638   9.433 -18.018  1.00  1.89           C  
ATOM    496  C   THR A  34      10.588   9.682 -16.510  1.00  1.89           C  
ATOM    497  O   THR A  34      10.966   8.809 -15.734  1.00  1.89           O  
ATOM    498  CB  THR A  34       9.314   8.794 -18.490  1.00  1.89           C  
ATOM    499  OG1 THR A  34       9.075   7.582 -17.760  1.00  1.89           O  
ATOM    500  CG2 THR A  34       9.410   8.477 -19.962  1.00  1.89           C  
ATOM    501  H   THR A  34      11.578   7.542 -18.406  1.00  1.89           H  
ATOM    502  HA  THR A  34      10.810  10.364 -18.551  1.00  1.89           H  
ATOM    503  HB  THR A  34       8.483   9.468 -18.327  1.00  1.89           H  
ATOM    504  HG1 THR A  34       8.810   7.816 -16.856  1.00  1.89           H  
ATOM    505 1HG2 THR A  34       8.480   8.019 -20.299  1.00  1.89           H  
ATOM    506 2HG2 THR A  34       9.585   9.397 -20.519  1.00  1.89           H  
ATOM    507 3HG2 THR A  34      10.236   7.789 -20.136  1.00  1.89           H  
ATOM    508  N   PRO A  35      10.085  10.824 -16.053  1.00  1.93           N  
ATOM    509  CA  PRO A  35       9.968  11.162 -14.653  1.00  1.93           C  
ATOM    510  C   PRO A  35       8.918  10.363 -13.893  1.00  1.93           C  
ATOM    511  O   PRO A  35       7.912   9.922 -14.455  1.00  1.93           O  
ATOM    512  CB  PRO A  35       9.612  12.643 -14.716  1.00  1.93           C  
ATOM    513  CG  PRO A  35       8.949  12.841 -16.055  1.00  1.93           C  
ATOM    514  CD  PRO A  35       9.660  11.892 -16.979  1.00  1.93           C  
ATOM    515  HA  PRO A  35      10.951  11.034 -14.182  1.00  1.93           H  
ATOM    516 1HB  PRO A  35       8.946  12.890 -13.877  1.00  1.93           H  
ATOM    517 2HB  PRO A  35      10.525  13.241 -14.601  1.00  1.93           H  
ATOM    518 1HG  PRO A  35       7.872  12.629 -15.972  1.00  1.93           H  
ATOM    519 2HG  PRO A  35       9.040  13.891 -16.372  1.00  1.93           H  
ATOM    520 1HD  PRO A  35       8.952  11.545 -17.726  1.00  1.93           H  
ATOM    521 2HD  PRO A  35      10.539  12.383 -17.428  1.00  1.93           H  
ATOM    522  N   GLN A  36       9.158  10.231 -12.596  1.00  2.01           N  
ATOM    523  CA  GLN A  36       8.256   9.624 -11.618  1.00  2.01           C  
ATOM    524  C   GLN A  36       7.704  10.631 -10.619  1.00  2.01           C  
ATOM    525  O   GLN A  36       8.456  11.340  -9.953  1.00  2.01           O  
ATOM    526  CB  GLN A  36       8.954   8.475 -10.891  1.00  2.01           C  
ATOM    527  CG  GLN A  36       8.194   7.904  -9.685  1.00  2.01           C  
ATOM    528  CD  GLN A  36       6.851   7.255  -9.988  1.00  2.01           C  
ATOM    529  OE1 GLN A  36       6.688   6.332 -10.799  1.00  2.01           O  
ATOM    530  NE2 GLN A  36       5.837   7.750  -9.280  1.00  2.01           N  
ATOM    531  H   GLN A  36      10.041  10.596 -12.259  1.00  2.01           H  
ATOM    532  HA  GLN A  36       7.408   9.205 -12.158  1.00  2.01           H  
ATOM    533 1HB  GLN A  36       9.141   7.674 -11.590  1.00  2.01           H  
ATOM    534 2HB  GLN A  36       9.927   8.822 -10.533  1.00  2.01           H  
ATOM    535 1HG  GLN A  36       8.827   7.159  -9.202  1.00  2.01           H  
ATOM    536 2HG  GLN A  36       8.001   8.723  -8.999  1.00  2.01           H  
ATOM    537 1HE2 GLN A  36       4.914   7.386  -9.397  1.00  2.01           H  
ATOM    538 2HE2 GLN A  36       6.008   8.521  -8.616  1.00  2.01           H  
ATOM    539  N   SER A  37       6.381  10.677 -10.507  1.00  2.16           N  
ATOM    540  CA  SER A  37       5.736  11.608  -9.597  1.00  2.16           C  
ATOM    541  C   SER A  37       6.178  11.405  -8.153  1.00  2.16           C  
ATOM    542  O   SER A  37       6.344  10.274  -7.683  1.00  2.16           O  
ATOM    543  CB  SER A  37       4.226  11.466  -9.679  1.00  2.16           C  
ATOM    544  OG  SER A  37       3.752  11.825 -10.952  1.00  2.16           O  
ATOM    545  H   SER A  37       5.816  10.064 -11.079  1.00  2.16           H  
ATOM    546  HA  SER A  37       6.007  12.619  -9.898  1.00  2.16           H  
ATOM    547 1HB  SER A  37       3.948  10.434  -9.461  1.00  2.16           H  
ATOM    548 2HB  SER A  37       3.758  12.094  -8.918  1.00  2.16           H  
ATOM    549  HG  SER A  37       2.812  11.608 -10.957  1.00  2.16           H  
ATOM    550  N   VAL A  38       6.317  12.529  -7.471  1.00  2.43           N  
ATOM    551  CA  VAL A  38       6.691  12.668  -6.071  1.00  2.43           C  
ATOM    552  C   VAL A  38       5.573  12.965  -5.119  1.00  2.43           C  
ATOM    553  O   VAL A  38       4.729  13.821  -5.393  1.00  2.43           O  
ATOM    554  CB  VAL A  38       7.742  13.759  -5.933  1.00  2.43           C  
ATOM    555  CG1 VAL A  38       7.916  14.125  -4.501  1.00  2.43           C  
ATOM    556  CG2 VAL A  38       9.046  13.194  -6.446  1.00  2.43           C  
ATOM    557  H   VAL A  38       6.161  13.378  -7.983  1.00  2.43           H  
ATOM    558  HA  VAL A  38       7.149  11.724  -5.760  1.00  2.43           H  
ATOM    559  HB  VAL A  38       7.453  14.646  -6.488  1.00  2.43           H  
ATOM    560 1HG1 VAL A  38       8.689  14.881  -4.422  1.00  2.43           H  
ATOM    561 2HG1 VAL A  38       6.990  14.530  -4.106  1.00  2.43           H  
ATOM    562 3HG1 VAL A  38       8.182  13.244  -3.936  1.00  2.43           H  
ATOM    563 1HG2 VAL A  38       9.836  13.929  -6.336  1.00  2.43           H  
ATOM    564 2HG2 VAL A  38       9.270  12.340  -5.858  1.00  2.43           H  
ATOM    565 3HG2 VAL A  38       8.961  12.903  -7.494  1.00  2.43           H  
ATOM    566  N   TYR A  39       5.590  12.279  -3.975  1.00  2.83           N  
ATOM    567  CA  TYR A  39       4.588  12.489  -2.955  1.00  2.83           C  
ATOM    568  C   TYR A  39       5.212  12.894  -1.627  1.00  2.83           C  
ATOM    569  O   TYR A  39       6.388  12.619  -1.362  1.00  2.83           O  
ATOM    570  CB  TYR A  39       3.793  11.217  -2.782  1.00  2.83           C  
ATOM    571  CG  TYR A  39       3.113  10.802  -4.045  1.00  2.83           C  
ATOM    572  CD1 TYR A  39       3.810  10.052  -4.986  1.00  2.83           C  
ATOM    573  CD2 TYR A  39       1.813  11.149  -4.272  1.00  2.83           C  
ATOM    574  CE1 TYR A  39       3.194   9.660  -6.146  1.00  2.83           C  
ATOM    575  CE2 TYR A  39       1.191  10.749  -5.427  1.00  2.83           C  
ATOM    576  CZ  TYR A  39       1.874  10.010  -6.365  1.00  2.83           C  
ATOM    577  OH  TYR A  39       1.242   9.617  -7.523  1.00  2.83           O  
ATOM    578  H   TYR A  39       6.305  11.563  -3.809  1.00  2.83           H  
ATOM    579  HA  TYR A  39       3.931  13.294  -3.272  1.00  2.83           H  
ATOM    580 1HB  TYR A  39       4.458  10.414  -2.461  1.00  2.83           H  
ATOM    581 2HB  TYR A  39       3.035  11.356  -2.012  1.00  2.83           H  
ATOM    582  HD1 TYR A  39       4.853   9.776  -4.802  1.00  2.83           H  
ATOM    583  HD2 TYR A  39       1.267  11.732  -3.532  1.00  2.83           H  
ATOM    584  HE1 TYR A  39       3.744   9.075  -6.883  1.00  2.83           H  
ATOM    585  HE2 TYR A  39       0.148  11.022  -5.596  1.00  2.83           H  
ATOM    586  HH  TYR A  39       0.321   9.891  -7.489  1.00  2.83           H  
ATOM    587  N   THR A  40       4.423  13.558  -0.794  1.00  3.32           N  
ATOM    588  CA  THR A  40       4.879  13.877   0.565  1.00  3.32           C  
ATOM    589  C   THR A  40       3.936  13.434   1.678  1.00  3.32           C  
ATOM    590  O   THR A  40       4.093  13.868   2.821  1.00  3.32           O  
ATOM    591  CB  THR A  40       5.163  15.376   0.721  1.00  3.32           C  
ATOM    592  OG1 THR A  40       3.981  16.130   0.398  1.00  3.32           O  
ATOM    593  CG2 THR A  40       6.352  15.797  -0.140  1.00  3.32           C  
ATOM    594  H   THR A  40       3.482  13.809  -1.118  1.00  3.32           H  
ATOM    595  HA  THR A  40       5.822  13.355   0.731  1.00  3.32           H  
ATOM    596  HB  THR A  40       5.411  15.577   1.763  1.00  3.32           H  
ATOM    597  HG1 THR A  40       3.266  15.863   0.990  1.00  3.32           H  
ATOM    598 1HG2 THR A  40       6.551  16.859  -0.001  1.00  3.32           H  
ATOM    599 2HG2 THR A  40       7.230  15.220   0.159  1.00  3.32           H  
ATOM    600 3HG2 THR A  40       6.154  15.604  -1.170  1.00  3.32           H  
ATOM    601  N   THR A  41       2.939  12.613   1.356  1.00  3.83           N  
ATOM    602  CA  THR A  41       1.947  12.246   2.365  1.00  3.83           C  
ATOM    603  C   THR A  41       1.614  10.765   2.481  1.00  3.83           C  
ATOM    604  O   THR A  41       1.888   9.957   1.583  1.00  3.83           O  
ATOM    605  CB  THR A  41       0.612  12.945   2.075  1.00  3.83           C  
ATOM    606  OG1 THR A  41       0.066  12.415   0.842  1.00  3.83           O  
ATOM    607  CG2 THR A  41       0.782  14.443   1.965  1.00  3.83           C  
ATOM    608  H   THR A  41       2.871  12.259   0.415  1.00  3.83           H  
ATOM    609  HA  THR A  41       2.314  12.573   3.337  1.00  3.83           H  
ATOM    610  HB  THR A  41      -0.085  12.722   2.882  1.00  3.83           H  
ATOM    611  HG1 THR A  41      -0.913  12.447   0.923  1.00  3.83           H  
ATOM    612 1HG2 THR A  41      -0.184  14.898   1.768  1.00  3.83           H  
ATOM    613 2HG2 THR A  41       1.183  14.832   2.901  1.00  3.83           H  
ATOM    614 3HG2 THR A  41       1.463  14.675   1.161  1.00  3.83           H  
ATOM    615  N   ALA A  42       0.934  10.441   3.582  1.00  4.22           N  
ATOM    616  CA  ALA A  42       0.397   9.113   3.791  1.00  4.22           C  
ATOM    617  C   ALA A  42      -0.590   8.833   2.683  1.00  4.22           C  
ATOM    618  O   ALA A  42      -1.283   9.741   2.211  1.00  4.22           O  
ATOM    619  CB  ALA A  42      -0.273   8.996   5.143  1.00  4.22           C  
ATOM    620  H   ALA A  42       0.772  11.151   4.282  1.00  4.22           H  
ATOM    621  HA  ALA A  42       1.211   8.390   3.724  1.00  4.22           H  
ATOM    622 1HB  ALA A  42      -0.668   7.987   5.264  1.00  4.22           H  
ATOM    623 2HB  ALA A  42       0.453   9.198   5.930  1.00  4.22           H  
ATOM    624 3HB  ALA A  42      -1.088   9.713   5.208  1.00  4.22           H  
ATOM    625  N   ALA A  43      -0.630   7.580   2.260  1.00  4.32           N  
ATOM    626  CA  ALA A  43      -1.493   7.087   1.191  1.00  4.32           C  
ATOM    627  C   ALA A  43      -1.229   7.782  -0.145  1.00  4.32           C  
ATOM    628  O   ALA A  43      -2.027   7.647  -1.071  1.00  4.32           O  
ATOM    629  CB  ALA A  43      -2.953   7.275   1.564  1.00  4.32           C  
ATOM    630  H   ALA A  43      -0.020   6.916   2.713  1.00  4.32           H  
ATOM    631  HA  ALA A  43      -1.293   6.024   1.064  1.00  4.32           H  
ATOM    632 1HB  ALA A  43      -3.579   6.867   0.771  1.00  4.32           H  
ATOM    633 2HB  ALA A  43      -3.161   6.750   2.495  1.00  4.32           H  
ATOM    634 3HB  ALA A  43      -3.186   8.328   1.687  1.00  4.32           H  
ATOM    635  N   LEU A  44      -0.096   8.490  -0.264  1.00  4.11           N  
ATOM    636  CA  LEU A  44       0.277   9.186  -1.483  1.00  4.11           C  
ATOM    637  C   LEU A  44      -0.823  10.175  -1.907  1.00  4.11           C  
ATOM    638  O   LEU A  44      -1.023  10.419  -3.097  1.00  4.11           O  
ATOM    639  CB  LEU A  44       0.560   8.168  -2.611  1.00  4.11           C  
ATOM    640  CG  LEU A  44       1.635   7.091  -2.306  1.00  4.11           C  
ATOM    641  CD1 LEU A  44       1.791   6.201  -3.500  1.00  4.11           C  
ATOM    642  CD2 LEU A  44       2.964   7.742  -1.937  1.00  4.11           C  
ATOM    643  H   LEU A  44       0.528   8.605   0.534  1.00  4.11           H  
ATOM    644  HA  LEU A  44       1.186   9.752  -1.284  1.00  4.11           H  
ATOM    645 1HB  LEU A  44      -0.360   7.652  -2.867  1.00  4.11           H  
ATOM    646 2HB  LEU A  44       0.884   8.692  -3.482  1.00  4.11           H  
ATOM    647  HG  LEU A  44       1.295   6.482  -1.498  1.00  4.11           H  
ATOM    648 1HD1 LEU A  44       2.524   5.425  -3.276  1.00  4.11           H  
ATOM    649 2HD1 LEU A  44       0.834   5.735  -3.736  1.00  4.11           H  
ATOM    650 3HD1 LEU A  44       2.129   6.791  -4.353  1.00  4.11           H  
ATOM    651 1HD2 LEU A  44       3.708   6.975  -1.723  1.00  4.11           H  
ATOM    652 2HD2 LEU A  44       3.304   8.330  -2.761  1.00  4.11           H  
ATOM    653 3HD2 LEU A  44       2.832   8.377  -1.056  1.00  4.11           H  
ATOM    654  N   SER A  45      -1.549  10.748  -0.930  1.00  3.71           N  
ATOM    655  CA  SER A  45      -2.630  11.679  -1.263  1.00  3.71           C  
ATOM    656  C   SER A  45      -2.212  12.996  -1.945  1.00  3.71           C  
ATOM    657  O   SER A  45      -2.988  13.539  -2.734  1.00  3.71           O  
ATOM    658  CB  SER A  45      -3.428  11.998  -0.012  1.00  3.71           C  
ATOM    659  OG  SER A  45      -2.665  12.720   0.919  1.00  3.71           O  
ATOM    660  H   SER A  45      -1.367  10.491   0.044  1.00  3.71           H  
ATOM    661  HA  SER A  45      -3.297  11.157  -1.949  1.00  3.71           H  
ATOM    662 1HB  SER A  45      -4.311  12.571  -0.284  1.00  3.71           H  
ATOM    663 2HB  SER A  45      -3.766  11.065   0.442  1.00  3.71           H  
ATOM    664  HG  SER A  45      -3.255  12.888   1.665  1.00  3.71           H  
ATOM    665  N   VAL A  46      -0.993  13.490  -1.692  1.00  3.24           N  
ATOM    666  CA  VAL A  46      -0.556  14.724  -2.347  1.00  3.24           C  
ATOM    667  C   VAL A  46       0.703  14.569  -3.177  1.00  3.24           C  
ATOM    668  O   VAL A  46       1.782  14.234  -2.667  1.00  3.24           O  
ATOM    669  CB  VAL A  46      -0.316  15.847  -1.328  1.00  3.24           C  
ATOM    670  CG1 VAL A  46       0.180  17.101  -2.042  1.00  3.24           C  
ATOM    671  CG2 VAL A  46      -1.609  16.128  -0.575  1.00  3.24           C  
ATOM    672  H   VAL A  46      -0.415  13.035  -0.994  1.00  3.24           H  
ATOM    673  HA  VAL A  46      -1.352  15.051  -3.015  1.00  3.24           H  
ATOM    674  HB  VAL A  46       0.451  15.546  -0.647  1.00  3.24           H  
ATOM    675 1HG1 VAL A  46       0.361  17.889  -1.313  1.00  3.24           H  
ATOM    676 2HG1 VAL A  46       1.111  16.883  -2.571  1.00  3.24           H  
ATOM    677 3HG1 VAL A  46      -0.569  17.435  -2.759  1.00  3.24           H  
ATOM    678 1HG2 VAL A  46      -1.441  16.920   0.153  1.00  3.24           H  
ATOM    679 2HG2 VAL A  46      -2.378  16.439  -1.282  1.00  3.24           H  
ATOM    680 3HG2 VAL A  46      -1.936  15.228  -0.058  1.00  3.24           H  
ATOM    681  N   ALA A  47       0.552  14.870  -4.467  1.00  2.79           N  
ATOM    682  CA  ALA A  47       1.642  14.806  -5.423  1.00  2.79           C  
ATOM    683  C   ALA A  47       2.170  16.195  -5.713  1.00  2.79           C  
ATOM    684  O   ALA A  47       1.417  17.170  -5.693  1.00  2.79           O  
ATOM    685  CB  ALA A  47       1.208  14.168  -6.726  1.00  2.79           C  
ATOM    686  H   ALA A  47      -0.367  15.135  -4.790  1.00  2.79           H  
ATOM    687  HA  ALA A  47       2.435  14.214  -4.982  1.00  2.79           H  
ATOM    688 1HB  ALA A  47       2.059  14.119  -7.403  1.00  2.79           H  
ATOM    689 2HB  ALA A  47       0.841  13.179  -6.545  1.00  2.79           H  
ATOM    690 3HB  ALA A  47       0.418  14.765  -7.175  1.00  2.79           H  
ATOM    691  N   HIS A  48       3.448  16.257  -6.050  1.00  2.39           N  
ATOM    692  CA  HIS A  48       4.129  17.492  -6.418  1.00  2.39           C  
ATOM    693  C   HIS A  48       4.589  17.517  -7.877  1.00  2.39           C  
ATOM    694  O   HIS A  48       5.475  18.284  -8.250  1.00  2.39           O  
ATOM    695  CB  HIS A  48       5.294  17.670  -5.467  1.00  2.39           C  
ATOM    696  CG  HIS A  48       4.815  17.814  -4.083  1.00  2.39           C  
ATOM    697  ND1 HIS A  48       4.278  18.986  -3.593  1.00  2.39           N  
ATOM    698  CD2 HIS A  48       4.726  16.916  -3.097  1.00  2.39           C  
ATOM    699  CE1 HIS A  48       3.909  18.799  -2.338  1.00  2.39           C  
ATOM    700  NE2 HIS A  48       4.174  17.553  -2.014  1.00  2.39           N  
ATOM    701  H   HIS A  48       3.985  15.394  -5.998  1.00  2.39           H  
ATOM    702  HA  HIS A  48       3.449  18.331  -6.278  1.00  2.39           H  
ATOM    703 1HB  HIS A  48       5.954  16.798  -5.522  1.00  2.39           H  
ATOM    704 2HB  HIS A  48       5.875  18.549  -5.741  1.00  2.39           H  
ATOM    705  HD2 HIS A  48       5.037  15.873  -3.152  1.00  2.39           H  
ATOM    706  HE1 HIS A  48       3.460  19.544  -1.685  1.00  2.39           H  
ATOM    707  HE2 HIS A  48       4.003  17.107  -1.112  1.00  2.39           H  
ATOM    708  N   SER A  49       3.992  16.650  -8.690  1.00  2.05           N  
ATOM    709  CA  SER A  49       4.286  16.515 -10.121  1.00  2.05           C  
ATOM    710  C   SER A  49       5.769  16.313 -10.449  1.00  2.05           C  
ATOM    711  O   SER A  49       6.241  16.786 -11.478  1.00  2.05           O  
ATOM    712  CB  SER A  49       3.776  17.730 -10.875  1.00  2.05           C  
ATOM    713  OG  SER A  49       2.383  17.857 -10.748  1.00  2.05           O  
ATOM    714  H   SER A  49       3.272  16.066  -8.290  1.00  2.05           H  
ATOM    715  HA  SER A  49       3.747  15.641 -10.490  1.00  2.05           H  
ATOM    716 1HB  SER A  49       4.262  18.630 -10.502  1.00  2.05           H  
ATOM    717 2HB  SER A  49       4.038  17.634 -11.927  1.00  2.05           H  
ATOM    718  HG  SER A  49       2.133  18.596 -11.309  1.00  2.05           H  
ATOM    719  N   ASN A  50       6.447  15.528  -9.606  1.00  1.74           N  
ATOM    720  CA  ASN A  50       7.871  15.142  -9.669  1.00  1.74           C  
ATOM    721  C   ASN A  50       8.928  16.030  -8.965  1.00  1.74           C  
ATOM    722  O   ASN A  50       9.277  15.715  -7.836  1.00  1.74           O  
ATOM    723  CB  ASN A  50       8.313  14.746 -11.069  1.00  1.74           C  
ATOM    724  CG  ASN A  50       9.761  14.326 -11.103  1.00  1.74           C  
ATOM    725  OD1 ASN A  50      10.328  13.769 -10.165  1.00  1.74           O  
ATOM    726  ND2 ASN A  50      10.389  14.611 -12.199  1.00  1.74           N  
ATOM    727  H   ASN A  50       5.919  15.213  -8.815  1.00  1.74           H  
ATOM    728  HA  ASN A  50       7.935  14.196  -9.135  1.00  1.74           H  
ATOM    729 1HB  ASN A  50       7.727  13.874 -11.368  1.00  1.74           H  
ATOM    730 2HB  ASN A  50       8.144  15.476 -11.819  1.00  1.74           H  
ATOM    731 1HD2 ASN A  50      11.348  14.352 -12.303  1.00  1.74           H  
ATOM    732 2HD2 ASN A  50       9.908  15.091 -12.934  1.00  1.74           H  
ATOM    733  N   PRO A  51       9.480  17.115  -9.522  1.00  1.49           N  
ATOM    734  CA  PRO A  51      10.667  17.702  -8.958  1.00  1.49           C  
ATOM    735  C   PRO A  51      10.452  18.333  -7.598  1.00  1.49           C  
ATOM    736  O   PRO A  51       9.380  18.865  -7.294  1.00  1.49           O  
ATOM    737  CB  PRO A  51      11.029  18.779  -9.978  1.00  1.49           C  
ATOM    738  CG  PRO A  51       9.716  19.158 -10.623  1.00  1.49           C  
ATOM    739  CD  PRO A  51       8.875  17.892 -10.613  1.00  1.49           C  
ATOM    740  HA  PRO A  51      11.436  16.928  -8.907  1.00  1.49           H  
ATOM    741 1HB  PRO A  51      11.514  19.624  -9.463  1.00  1.49           H  
ATOM    742 2HB  PRO A  51      11.763  18.382 -10.677  1.00  1.49           H  
ATOM    743 1HG  PRO A  51       9.242  19.977 -10.062  1.00  1.49           H  
ATOM    744 2HG  PRO A  51       9.895  19.532 -11.641  1.00  1.49           H  
ATOM    745 1HD  PRO A  51       7.851  18.164 -10.355  1.00  1.49           H  
ATOM    746 2HD  PRO A  51       8.963  17.420 -11.580  1.00  1.49           H  
ATOM    747  N   VAL A  52      11.525  18.351  -6.821  1.00  1.29           N  
ATOM    748  CA  VAL A  52      11.536  19.048  -5.544  1.00  1.29           C  
ATOM    749  C   VAL A  52      12.571  20.157  -5.674  1.00  1.29           C  
ATOM    750  O   VAL A  52      13.488  20.047  -6.494  1.00  1.29           O  
ATOM    751  CB  VAL A  52      11.850  18.081  -4.377  1.00  1.29           C  
ATOM    752  CG1 VAL A  52      10.762  16.997  -4.283  1.00  1.29           C  
ATOM    753  CG2 VAL A  52      13.158  17.453  -4.593  1.00  1.29           C  
ATOM    754  H   VAL A  52      12.352  17.843  -7.141  1.00  1.29           H  
ATOM    755  HA  VAL A  52      10.558  19.496  -5.366  1.00  1.29           H  
ATOM    756  HB  VAL A  52      11.857  18.642  -3.439  1.00  1.29           H  
ATOM    757 1HG1 VAL A  52      10.978  16.332  -3.454  1.00  1.29           H  
ATOM    758 2HG1 VAL A  52       9.792  17.468  -4.123  1.00  1.29           H  
ATOM    759 3HG1 VAL A  52      10.733  16.420  -5.213  1.00  1.29           H  
ATOM    760 1HG2 VAL A  52      13.398  16.775  -3.772  1.00  1.29           H  
ATOM    761 2HG2 VAL A  52      13.123  16.913  -5.520  1.00  1.29           H  
ATOM    762 3HG2 VAL A  52      13.892  18.216  -4.660  1.00  1.29           H  
ATOM    763  N   VAL A  53      12.412  21.239  -4.906  1.00  1.13           N  
ATOM    764  CA  VAL A  53      13.321  22.380  -5.040  1.00  1.13           C  
ATOM    765  C   VAL A  53      14.071  22.745  -3.756  1.00  1.13           C  
ATOM    766  O   VAL A  53      13.484  22.797  -2.674  1.00  1.13           O  
ATOM    767  CB  VAL A  53      12.547  23.600  -5.569  1.00  1.13           C  
ATOM    768  CG1 VAL A  53      13.468  24.783  -5.683  1.00  1.13           C  
ATOM    769  CG2 VAL A  53      11.962  23.264  -6.928  1.00  1.13           C  
ATOM    770  H   VAL A  53      11.651  21.280  -4.245  1.00  1.13           H  
ATOM    771  HA  VAL A  53      14.052  22.126  -5.794  1.00  1.13           H  
ATOM    772  HB  VAL A  53      11.752  23.863  -4.874  1.00  1.13           H  
ATOM    773 1HG1 VAL A  53      12.919  25.640  -6.063  1.00  1.13           H  
ATOM    774 2HG1 VAL A  53      13.882  25.030  -4.711  1.00  1.13           H  
ATOM    775 3HG1 VAL A  53      14.269  24.528  -6.373  1.00  1.13           H  
ATOM    776 1HG2 VAL A  53      11.422  24.126  -7.316  1.00  1.13           H  
ATOM    777 2HG2 VAL A  53      12.772  23.012  -7.592  1.00  1.13           H  
ATOM    778 3HG2 VAL A  53      11.282  22.420  -6.850  1.00  1.13           H  
ATOM    779  N   ALA A  54      15.384  22.956  -3.889  1.00  1.03           N  
ATOM    780  CA  ALA A  54      16.244  23.304  -2.760  1.00  1.03           C  
ATOM    781  C   ALA A  54      15.876  24.643  -2.136  1.00  1.03           C  
ATOM    782  O   ALA A  54      15.628  25.632  -2.840  1.00  1.03           O  
ATOM    783  CB  ALA A  54      17.693  23.358  -3.181  1.00  1.03           C  
ATOM    784  H   ALA A  54      15.786  22.874  -4.825  1.00  1.03           H  
ATOM    785  HA  ALA A  54      16.123  22.532  -2.010  1.00  1.03           H  
ATOM    786 1HB  ALA A  54      18.291  23.588  -2.320  1.00  1.03           H  
ATOM    787 2HB  ALA A  54      18.001  22.427  -3.579  1.00  1.03           H  
ATOM    788 3HB  ALA A  54      17.830  24.122  -3.924  1.00  1.03           H  
ATOM    789  N   ASP A  55      15.964  24.713  -0.811  1.00  0.98           N  
ATOM    790  CA  ASP A  55      15.699  25.960  -0.106  1.00  0.98           C  
ATOM    791  C   ASP A  55      16.933  26.859  -0.096  1.00  0.98           C  
ATOM    792  O   ASP A  55      17.937  26.568  -0.745  1.00  0.98           O  
ATOM    793  CB  ASP A  55      15.243  25.713   1.338  1.00  0.98           C  
ATOM    794  CG  ASP A  55      16.325  25.171   2.271  1.00  0.98           C  
ATOM    795  OD1 ASP A  55      17.492  25.182   1.891  1.00  0.98           O  
ATOM    796  OD2 ASP A  55      15.992  24.795   3.369  1.00  0.98           O  
ATOM    797  H   ASP A  55      16.171  23.859  -0.290  1.00  0.98           H  
ATOM    798  HA  ASP A  55      14.899  26.486  -0.629  1.00  0.98           H  
ATOM    799 1HB  ASP A  55      14.834  26.626   1.761  1.00  0.98           H  
ATOM    800 2HB  ASP A  55      14.430  24.983   1.321  1.00  0.98           H  
ATOM    801  N   ALA A  56      16.875  27.945   0.673  1.00  0.98           N  
ATOM    802  CA  ALA A  56      17.952  28.933   0.757  1.00  0.98           C  
ATOM    803  C   ALA A  56      19.292  28.345   1.224  1.00  0.98           C  
ATOM    804  O   ALA A  56      20.345  28.919   0.947  1.00  0.98           O  
ATOM    805  CB  ALA A  56      17.550  30.042   1.704  1.00  0.98           C  
ATOM    806  H   ALA A  56      16.035  28.116   1.202  1.00  0.98           H  
ATOM    807  HA  ALA A  56      18.096  29.352  -0.237  1.00  0.98           H  
ATOM    808 1HB  ALA A  56      18.336  30.796   1.732  1.00  0.98           H  
ATOM    809 2HB  ALA A  56      16.623  30.497   1.360  1.00  0.98           H  
ATOM    810 3HB  ALA A  56      17.406  29.628   2.701  1.00  0.98           H  
ATOM    811  N   ALA A  57      19.259  27.254   1.996  1.00  1.02           N  
ATOM    812  CA  ALA A  57      20.457  26.612   2.520  1.00  1.02           C  
ATOM    813  C   ALA A  57      21.015  25.610   1.517  1.00  1.02           C  
ATOM    814  O   ALA A  57      22.030  24.956   1.771  1.00  1.02           O  
ATOM    815  CB  ALA A  57      20.145  25.909   3.825  1.00  1.02           C  
ATOM    816  H   ALA A  57      18.374  26.773   2.162  1.00  1.02           H  
ATOM    817  HA  ALA A  57      21.211  27.380   2.691  1.00  1.02           H  
ATOM    818 1HB  ALA A  57      21.047  25.447   4.214  1.00  1.02           H  
ATOM    819 2HB  ALA A  57      19.763  26.629   4.544  1.00  1.02           H  
ATOM    820 3HB  ALA A  57      19.388  25.141   3.643  1.00  1.02           H  
ATOM    821  N   GLY A  58      20.316  25.452   0.393  1.00  1.12           N  
ATOM    822  CA  GLY A  58      20.662  24.477  -0.618  1.00  1.12           C  
ATOM    823  C   GLY A  58      20.121  23.109  -0.233  1.00  1.12           C  
ATOM    824  O   GLY A  58      20.596  22.086  -0.725  1.00  1.12           O  
ATOM    825  H   GLY A  58      19.487  26.016   0.223  1.00  1.12           H  
ATOM    826 1HA  GLY A  58      20.231  24.788  -1.565  1.00  1.12           H  
ATOM    827 2HA  GLY A  58      21.741  24.433  -0.748  1.00  1.12           H  
ATOM    828  N   LYS A  59      19.135  23.061   0.673  1.00  1.27           N  
ATOM    829  CA  LYS A  59      18.650  21.762   1.111  1.00  1.27           C  
ATOM    830  C   LYS A  59      17.331  21.302   0.517  1.00  1.27           C  
ATOM    831  O   LYS A  59      16.394  22.076   0.307  1.00  1.27           O  
ATOM    832  CB  LYS A  59      18.559  21.747   2.634  1.00  1.27           C  
ATOM    833  CG  LYS A  59      19.919  21.884   3.313  1.00  1.27           C  
ATOM    834  CD  LYS A  59      19.804  21.866   4.824  1.00  1.27           C  
ATOM    835  CE  LYS A  59      21.166  22.040   5.481  1.00  1.27           C  
ATOM    836  NZ  LYS A  59      21.070  22.029   6.971  1.00  1.27           N  
ATOM    837  H   LYS A  59      18.720  23.914   1.073  1.00  1.27           H  
ATOM    838  HA  LYS A  59      19.381  21.021   0.825  1.00  1.27           H  
ATOM    839 1HB  LYS A  59      17.926  22.575   2.967  1.00  1.27           H  
ATOM    840 2HB  LYS A  59      18.095  20.815   2.963  1.00  1.27           H  
ATOM    841 1HG  LYS A  59      20.546  21.058   3.001  1.00  1.27           H  
ATOM    842 2HG  LYS A  59      20.392  22.814   2.997  1.00  1.27           H  
ATOM    843 1HD  LYS A  59      19.145  22.677   5.144  1.00  1.27           H  
ATOM    844 2HD  LYS A  59      19.370  20.917   5.144  1.00  1.27           H  
ATOM    845 1HE  LYS A  59      21.822  21.232   5.160  1.00  1.27           H  
ATOM    846 2HE  LYS A  59      21.595  22.990   5.160  1.00  1.27           H  
ATOM    847 1HZ  LYS A  59      21.990  22.148   7.372  1.00  1.27           H  
ATOM    848 2HZ  LYS A  59      20.471  22.784   7.275  1.00  1.27           H  
ATOM    849 3HZ  LYS A  59      20.683  21.148   7.278  1.00  1.27           H  
ATOM    850  N   PHE A  60      17.261  19.997   0.297  1.00  1.48           N  
ATOM    851  CA  PHE A  60      16.065  19.336  -0.174  1.00  1.48           C  
ATOM    852  C   PHE A  60      15.445  18.540   0.961  1.00  1.48           C  
ATOM    853  O   PHE A  60      16.184  18.077   1.824  1.00  1.48           O  
ATOM    854  CB  PHE A  60      16.416  18.365  -1.281  1.00  1.48           C  
ATOM    855  CG  PHE A  60      16.848  18.989  -2.509  1.00  1.48           C  
ATOM    856  CD1 PHE A  60      18.181  19.087  -2.842  1.00  1.48           C  
ATOM    857  CD2 PHE A  60      15.918  19.466  -3.364  1.00  1.48           C  
ATOM    858  CE1 PHE A  60      18.526  19.661  -4.027  1.00  1.48           C  
ATOM    859  CE2 PHE A  60      16.276  20.019  -4.534  1.00  1.48           C  
ATOM    860  CZ  PHE A  60      17.558  20.120  -4.861  1.00  1.48           C  
ATOM    861  H   PHE A  60      18.099  19.440   0.449  1.00  1.48           H  
ATOM    862  HA  PHE A  60      15.389  20.099  -0.545  1.00  1.48           H  
ATOM    863 1HB  PHE A  60      17.226  17.719  -0.937  1.00  1.48           H  
ATOM    864 2HB  PHE A  60      15.563  17.722  -1.498  1.00  1.48           H  
ATOM    865  HD1 PHE A  60      18.949  18.704  -2.157  1.00  1.48           H  
ATOM    866  HD2 PHE A  60      14.870  19.393  -3.092  1.00  1.48           H  
ATOM    867  HE1 PHE A  60      19.553  19.753  -4.308  1.00  1.48           H  
ATOM    868  HE2 PHE A  60      15.528  20.393  -5.217  1.00  1.48           H  
ATOM    869  HZ  PHE A  60      17.810  20.578  -5.788  1.00  1.48           H  
ATOM    870  N   PRO A  61      14.113  18.381   0.996  1.00  1.71           N  
ATOM    871  CA  PRO A  61      13.344  17.550   1.913  1.00  1.71           C  
ATOM    872  C   PRO A  61      13.404  16.089   1.508  1.00  1.71           C  
ATOM    873  O   PRO A  61      13.795  15.785   0.385  1.00  1.71           O  
ATOM    874  CB  PRO A  61      11.928  18.091   1.742  1.00  1.71           C  
ATOM    875  CG  PRO A  61      11.879  18.542   0.299  1.00  1.71           C  
ATOM    876  CD  PRO A  61      13.260  19.111   0.019  1.00  1.71           C  
ATOM    877  HA  PRO A  61      13.713  17.689   2.939  1.00  1.71           H  
ATOM    878 1HB  PRO A  61      11.200  17.287   1.952  1.00  1.71           H  
ATOM    879 2HB  PRO A  61      11.738  18.899   2.460  1.00  1.71           H  
ATOM    880 1HG  PRO A  61      11.638  17.678  -0.347  1.00  1.71           H  
ATOM    881 2HG  PRO A  61      11.074  19.278   0.159  1.00  1.71           H  
ATOM    882 1HD  PRO A  61      13.530  18.872  -1.016  1.00  1.71           H  
ATOM    883 2HD  PRO A  61      13.269  20.197   0.221  1.00  1.71           H  
ATOM    884  N   ALA A  62      12.984  15.189   2.398  1.00  1.96           N  
ATOM    885  CA  ALA A  62      12.799  13.793   2.000  1.00  1.96           C  
ATOM    886  C   ALA A  62      11.696  13.741   0.938  1.00  1.96           C  
ATOM    887  O   ALA A  62      10.752  14.532   0.978  1.00  1.96           O  
ATOM    888  CB  ALA A  62      12.456  12.915   3.189  1.00  1.96           C  
ATOM    889  H   ALA A  62      12.736  15.481   3.332  1.00  1.96           H  
ATOM    890  HA  ALA A  62      13.725  13.435   1.551  1.00  1.96           H  
ATOM    891 1HB  ALA A  62      12.330  11.885   2.850  1.00  1.96           H  
ATOM    892 2HB  ALA A  62      13.262  12.964   3.917  1.00  1.96           H  
ATOM    893 3HB  ALA A  62      11.530  13.260   3.644  1.00  1.96           H  
ATOM    894  N   ILE A  63      11.815  12.807   0.006  1.00  2.18           N  
ATOM    895  CA  ILE A  63      10.885  12.651  -1.113  1.00  2.18           C  
ATOM    896  C   ILE A  63      10.214  11.268  -1.077  1.00  2.18           C  
ATOM    897  O   ILE A  63      10.932  10.273  -1.050  1.00  2.18           O  
ATOM    898  CB  ILE A  63      11.709  12.761  -2.397  1.00  2.18           C  
ATOM    899  CG1 ILE A  63      12.510  14.041  -2.405  1.00  2.18           C  
ATOM    900  CG2 ILE A  63      10.844  12.810  -3.489  1.00  2.18           C  
ATOM    901  CD1 ILE A  63      13.933  13.864  -1.949  1.00  2.18           C  
ATOM    902  H   ILE A  63      12.610  12.195   0.054  1.00  2.18           H  
ATOM    903  HA  ILE A  63      10.122  13.427  -1.066  1.00  2.18           H  
ATOM    904  HB  ILE A  63      12.381  11.910  -2.479  1.00  2.18           H  
ATOM    905 1HG1 ILE A  63      12.507  14.446  -3.403  1.00  2.18           H  
ATOM    906 2HG1 ILE A  63      12.031  14.765  -1.743  1.00  2.18           H  
ATOM    907 1HG2 ILE A  63      11.397  12.892  -4.406  1.00  2.18           H  
ATOM    908 2HG2 ILE A  63      10.219  11.930  -3.512  1.00  2.18           H  
ATOM    909 3HG2 ILE A  63      10.257  13.678  -3.340  1.00  2.18           H  
ATOM    910 1HD1 ILE A  63      14.427  14.832  -1.978  1.00  2.18           H  
ATOM    911 2HD1 ILE A  63      13.960  13.483  -0.936  1.00  2.18           H  
ATOM    912 3HD1 ILE A  63      14.452  13.168  -2.601  1.00  2.18           H  
ATOM    913  N   TYR A  64       8.863  11.165  -1.070  1.00  2.33           N  
ATOM    914  CA  TYR A  64       8.276   9.820  -0.948  1.00  2.33           C  
ATOM    915  C   TYR A  64       7.873   9.153  -2.269  1.00  2.33           C  
ATOM    916  O   TYR A  64       7.346   9.793  -3.191  1.00  2.33           O  
ATOM    917  CB  TYR A  64       7.030   9.807  -0.042  1.00  2.33           C  
ATOM    918  CG  TYR A  64       7.260  10.185   1.408  1.00  2.33           C  
ATOM    919  CD1 TYR A  64       8.537  10.290   1.915  1.00  2.33           C  
ATOM    920  CD2 TYR A  64       6.169  10.409   2.235  1.00  2.33           C  
ATOM    921  CE1 TYR A  64       8.748  10.617   3.230  1.00  2.33           C  
ATOM    922  CE2 TYR A  64       6.368  10.737   3.560  1.00  2.33           C  
ATOM    923  CZ  TYR A  64       7.657  10.842   4.060  1.00  2.33           C  
ATOM    924  OH  TYR A  64       7.861  11.168   5.379  1.00  2.33           O  
ATOM    925  H   TYR A  64       8.237  11.966  -1.127  1.00  2.33           H  
ATOM    926  HA  TYR A  64       9.020   9.196  -0.490  1.00  2.33           H  
ATOM    927 1HB  TYR A  64       6.257  10.432  -0.441  1.00  2.33           H  
ATOM    928 2HB  TYR A  64       6.629   8.789  -0.044  1.00  2.33           H  
ATOM    929  HD1 TYR A  64       9.370  10.119   1.274  1.00  2.33           H  
ATOM    930  HD2 TYR A  64       5.153  10.322   1.839  1.00  2.33           H  
ATOM    931  HE1 TYR A  64       9.768  10.698   3.615  1.00  2.33           H  
ATOM    932  HE2 TYR A  64       5.511  10.912   4.212  1.00  2.33           H  
ATOM    933  HH  TYR A  64       7.011  11.220   5.829  1.00  2.33           H  
ATOM    934  N   PHE A  65       8.104   7.829  -2.317  1.00  2.38           N  
ATOM    935  CA  PHE A  65       7.745   6.940  -3.425  1.00  2.38           C  
ATOM    936  C   PHE A  65       7.144   5.611  -2.934  1.00  2.38           C  
ATOM    937  O   PHE A  65       7.550   5.075  -1.905  1.00  2.38           O  
ATOM    938  CB  PHE A  65       8.976   6.634  -4.269  1.00  2.38           C  
ATOM    939  CG  PHE A  65       9.579   7.837  -4.849  1.00  2.38           C  
ATOM    940  CD1 PHE A  65      10.528   8.525  -4.146  1.00  2.38           C  
ATOM    941  CD2 PHE A  65       9.195   8.308  -6.083  1.00  2.38           C  
ATOM    942  CE1 PHE A  65      11.083   9.629  -4.640  1.00  2.38           C  
ATOM    943  CE2 PHE A  65       9.760   9.442  -6.580  1.00  2.38           C  
ATOM    944  CZ  PHE A  65      10.699  10.087  -5.842  1.00  2.38           C  
ATOM    945  H   PHE A  65       8.558   7.417  -1.515  1.00  2.38           H  
ATOM    946  HA  PHE A  65       7.002   7.446  -4.046  1.00  2.38           H  
ATOM    947 1HB  PHE A  65       9.724   6.139  -3.653  1.00  2.38           H  
ATOM    948 2HB  PHE A  65       8.713   5.952  -5.079  1.00  2.38           H  
ATOM    949  HD1 PHE A  65      10.834   8.164  -3.172  1.00  2.38           H  
ATOM    950  HD2 PHE A  65       8.432   7.776  -6.651  1.00  2.38           H  
ATOM    951  HE1 PHE A  65      11.838  10.159  -4.063  1.00  2.38           H  
ATOM    952  HE2 PHE A  65       9.457   9.840  -7.551  1.00  2.38           H  
ATOM    953  HZ  PHE A  65      11.124  10.975  -6.210  1.00  2.38           H  
ATOM    954  N   ASP A  66       6.240   5.034  -3.718  1.00  2.33           N  
ATOM    955  CA  ASP A  66       5.625   3.742  -3.378  1.00  2.33           C  
ATOM    956  C   ASP A  66       6.660   2.619  -3.208  1.00  2.33           C  
ATOM    957  O   ASP A  66       7.638   2.552  -3.959  1.00  2.33           O  
ATOM    958  CB  ASP A  66       4.602   3.309  -4.430  1.00  2.33           C  
ATOM    959  CG  ASP A  66       3.713   2.137  -3.926  1.00  2.33           C  
ATOM    960  OD1 ASP A  66       2.700   2.426  -3.281  1.00  2.33           O  
ATOM    961  OD2 ASP A  66       4.058   0.971  -4.131  1.00  2.33           O  
ATOM    962  H   ASP A  66       5.946   5.510  -4.560  1.00  2.33           H  
ATOM    963  HA  ASP A  66       5.104   3.863  -2.430  1.00  2.33           H  
ATOM    964 1HB  ASP A  66       3.967   4.149  -4.701  1.00  2.33           H  
ATOM    965 2HB  ASP A  66       5.124   2.991  -5.332  1.00  2.33           H  
ATOM    966  N   THR A  67       6.398   1.687  -2.278  1.00  2.20           N  
ATOM    967  CA  THR A  67       7.318   0.562  -2.018  1.00  2.20           C  
ATOM    968  C   THR A  67       7.561  -0.346  -3.220  1.00  2.20           C  
ATOM    969  O   THR A  67       8.571  -1.050  -3.255  1.00  2.20           O  
ATOM    970  CB  THR A  67       6.815  -0.400  -0.921  1.00  2.20           C  
ATOM    971  OG1 THR A  67       5.564  -0.949  -1.321  1.00  2.20           O  
ATOM    972  CG2 THR A  67       6.663   0.275   0.390  1.00  2.20           C  
ATOM    973  H   THR A  67       5.561   1.807  -1.706  1.00  2.20           H  
ATOM    974  HA  THR A  67       8.270   0.976  -1.703  1.00  2.20           H  
ATOM    975  HB  THR A  67       7.532  -1.210  -0.817  1.00  2.20           H  
ATOM    976  HG1 THR A  67       5.636  -1.260  -2.232  1.00  2.20           H  
ATOM    977 1HG2 THR A  67       6.314  -0.440   1.132  1.00  2.20           H  
ATOM    978 2HG2 THR A  67       7.613   0.674   0.699  1.00  2.20           H  
ATOM    979 3HG2 THR A  67       5.943   1.075   0.286  1.00  2.20           H  
ATOM    980  N   THR A  68       6.655  -0.350  -4.200  1.00  2.02           N  
ATOM    981  CA  THR A  68       6.837  -1.225  -5.349  1.00  2.02           C  
ATOM    982  C   THR A  68       7.687  -0.609  -6.460  1.00  2.02           C  
ATOM    983  O   THR A  68       7.971  -1.282  -7.455  1.00  2.02           O  
ATOM    984  CB  THR A  68       5.483  -1.657  -5.932  1.00  2.02           C  
ATOM    985  OG1 THR A  68       4.751  -0.507  -6.372  1.00  2.02           O  
ATOM    986  CG2 THR A  68       4.679  -2.389  -4.880  1.00  2.02           C  
ATOM    987  H   THR A  68       5.816   0.245  -4.146  1.00  2.02           H  
ATOM    988  HA  THR A  68       7.347  -2.124  -5.007  1.00  2.02           H  
ATOM    989  HB  THR A  68       5.653  -2.315  -6.783  1.00  2.02           H  
ATOM    990  HG1 THR A  68       4.530   0.058  -5.590  1.00  2.02           H  
ATOM    991 1HG2 THR A  68       3.722  -2.696  -5.301  1.00  2.02           H  
ATOM    992 2HG2 THR A  68       5.229  -3.267  -4.545  1.00  2.02           H  
ATOM    993 3HG2 THR A  68       4.506  -1.720  -4.034  1.00  2.02           H  
ATOM    994  N   LEU A  69       8.073   0.662  -6.325  1.00  1.81           N  
ATOM    995  CA  LEU A  69       8.846   1.297  -7.379  1.00  1.81           C  
ATOM    996  C   LEU A  69      10.286   1.598  -6.997  1.00  1.81           C  
ATOM    997  O   LEU A  69      10.565   2.283  -6.008  1.00  1.81           O  
ATOM    998  CB  LEU A  69       8.185   2.609  -7.794  1.00  1.81           C  
ATOM    999  CG  LEU A  69       6.748   2.490  -8.291  1.00  1.81           C  
ATOM   1000  CD1 LEU A  69       6.232   3.866  -8.609  1.00  1.81           C  
ATOM   1001  CD2 LEU A  69       6.709   1.588  -9.510  1.00  1.81           C  
ATOM   1002  H   LEU A  69       7.839   1.190  -5.485  1.00  1.81           H  
ATOM   1003  HA  LEU A  69       8.862   0.632  -8.240  1.00  1.81           H  
ATOM   1004 1HB  LEU A  69       8.184   3.278  -6.932  1.00  1.81           H  
ATOM   1005 2HB  LEU A  69       8.782   3.064  -8.587  1.00  1.81           H  
ATOM   1006  HG  LEU A  69       6.119   2.063  -7.506  1.00  1.81           H  
ATOM   1007 1HD1 LEU A  69       5.203   3.802  -8.962  1.00  1.81           H  
ATOM   1008 2HD1 LEU A  69       6.272   4.491  -7.718  1.00  1.81           H  
ATOM   1009 3HD1 LEU A  69       6.855   4.295  -9.381  1.00  1.81           H  
ATOM   1010 1HD2 LEU A  69       5.684   1.503  -9.870  1.00  1.81           H  
ATOM   1011 2HD2 LEU A  69       7.333   2.008 -10.291  1.00  1.81           H  
ATOM   1012 3HD2 LEU A  69       7.082   0.598  -9.246  1.00  1.81           H  
ATOM   1013  N   GLU A  70      11.210   1.126  -7.821  1.00  1.60           N  
ATOM   1014  CA  GLU A  70      12.610   1.447  -7.624  1.00  1.60           C  
ATOM   1015  C   GLU A  70      12.860   2.705  -8.433  1.00  1.60           C  
ATOM   1016  O   GLU A  70      12.533   2.741  -9.625  1.00  1.60           O  
ATOM   1017  CB  GLU A  70      13.540   0.327  -8.093  1.00  1.60           C  
ATOM   1018  CG  GLU A  70      15.019   0.553  -7.752  1.00  1.60           C  
ATOM   1019  CD  GLU A  70      15.941  -0.485  -8.360  1.00  1.60           C  
ATOM   1020  OE1 GLU A  70      15.653  -0.933  -9.450  1.00  1.60           O  
ATOM   1021  OE2 GLU A  70      16.939  -0.805  -7.759  1.00  1.60           O  
ATOM   1022  H   GLU A  70      10.931   0.546  -8.600  1.00  1.60           H  
ATOM   1023  HA  GLU A  70      12.793   1.666  -6.574  1.00  1.60           H  
ATOM   1024 1HB  GLU A  70      13.231  -0.616  -7.636  1.00  1.60           H  
ATOM   1025 2HB  GLU A  70      13.456   0.213  -9.173  1.00  1.60           H  
ATOM   1026 1HG  GLU A  70      15.313   1.543  -8.058  1.00  1.60           H  
ATOM   1027 2HG  GLU A  70      15.126   0.508  -6.681  1.00  1.60           H  
ATOM   1028  N   TYR A  71      13.442   3.712  -7.810  1.00  1.42           N  
ATOM   1029  CA  TYR A  71      13.676   4.975  -8.480  1.00  1.42           C  
ATOM   1030  C   TYR A  71      15.058   5.501  -8.179  1.00  1.42           C  
ATOM   1031  O   TYR A  71      15.682   5.093  -7.193  1.00  1.42           O  
ATOM   1032  CB  TYR A  71      12.658   6.013  -7.998  1.00  1.42           C  
ATOM   1033  CG  TYR A  71      12.903   6.387  -6.578  1.00  1.42           C  
ATOM   1034  CD1 TYR A  71      13.683   7.495  -6.309  1.00  1.42           C  
ATOM   1035  CD2 TYR A  71      12.397   5.612  -5.542  1.00  1.42           C  
ATOM   1036  CE1 TYR A  71      13.961   7.840  -5.020  1.00  1.42           C  
ATOM   1037  CE2 TYR A  71      12.678   5.963  -4.244  1.00  1.42           C  
ATOM   1038  CZ  TYR A  71      13.461   7.073  -3.990  1.00  1.42           C  
ATOM   1039  OH  TYR A  71      13.749   7.424  -2.723  1.00  1.42           O  
ATOM   1040  H   TYR A  71      13.683   3.618  -6.841  1.00  1.42           H  
ATOM   1041  HA  TYR A  71      13.604   4.830  -9.550  1.00  1.42           H  
ATOM   1042 1HB  TYR A  71      12.725   6.918  -8.609  1.00  1.42           H  
ATOM   1043 2HB  TYR A  71      11.646   5.620  -8.090  1.00  1.42           H  
ATOM   1044  HD1 TYR A  71      14.079   8.088  -7.132  1.00  1.42           H  
ATOM   1045  HD2 TYR A  71      11.784   4.732  -5.754  1.00  1.42           H  
ATOM   1046  HE1 TYR A  71      14.579   8.713  -4.810  1.00  1.42           H  
ATOM   1047  HE2 TYR A  71      12.295   5.370  -3.423  1.00  1.42           H  
ATOM   1048  HH  TYR A  71      14.169   8.285  -2.724  1.00  1.42           H  
ATOM   1049  N   ARG A  72      15.486   6.443  -9.016  1.00  1.28           N  
ATOM   1050  CA  ARG A  72      16.769   7.138  -8.929  1.00  1.28           C  
ATOM   1051  C   ARG A  72      16.512   8.633  -9.045  1.00  1.28           C  
ATOM   1052  O   ARG A  72      15.430   9.045  -9.475  1.00  1.28           O  
ATOM   1053  CB  ARG A  72      17.699   6.755 -10.075  1.00  1.28           C  
ATOM   1054  CG  ARG A  72      17.239   7.257 -11.453  1.00  1.28           C  
ATOM   1055  CD  ARG A  72      18.199   6.897 -12.541  1.00  1.28           C  
ATOM   1056  NE  ARG A  72      17.856   7.542 -13.824  1.00  1.28           N  
ATOM   1057  CZ  ARG A  72      17.023   7.025 -14.761  1.00  1.28           C  
ATOM   1058  NH1 ARG A  72      16.448   5.877 -14.595  1.00  1.28           N  
ATOM   1059  NH2 ARG A  72      16.758   7.659 -15.874  1.00  1.28           N  
ATOM   1060  H   ARG A  72      14.864   6.674  -9.790  1.00  1.28           H  
ATOM   1061  HA  ARG A  72      17.245   6.924  -7.970  1.00  1.28           H  
ATOM   1062 1HB  ARG A  72      18.698   7.156  -9.884  1.00  1.28           H  
ATOM   1063 2HB  ARG A  72      17.787   5.670 -10.123  1.00  1.28           H  
ATOM   1064 1HG  ARG A  72      16.270   6.809 -11.687  1.00  1.28           H  
ATOM   1065 2HG  ARG A  72      17.144   8.346 -11.429  1.00  1.28           H  
ATOM   1066 1HD  ARG A  72      19.205   7.220 -12.255  1.00  1.28           H  
ATOM   1067 2HD  ARG A  72      18.188   5.818 -12.688  1.00  1.28           H  
ATOM   1068  HE  ARG A  72      18.276   8.443 -14.017  1.00  1.28           H  
ATOM   1069 1HH1 ARG A  72      16.601   5.340 -13.763  1.00  1.28           H  
ATOM   1070 2HH1 ARG A  72      15.824   5.535 -15.348  1.00  1.28           H  
ATOM   1071 1HH2 ARG A  72      17.167   8.559 -16.074  1.00  1.28           H  
ATOM   1072 2HH2 ARG A  72      16.105   7.193 -16.523  1.00  1.28           H  
ATOM   1073  N   GLY A  73      17.482   9.466  -8.668  1.00  1.19           N  
ATOM   1074  CA  GLY A  73      17.223  10.904  -8.834  1.00  1.19           C  
ATOM   1075  C   GLY A  73      18.386  11.702  -9.407  1.00  1.19           C  
ATOM   1076  O   GLY A  73      19.552  11.390  -9.184  1.00  1.19           O  
ATOM   1077  H   GLY A  73      18.374   9.101  -8.317  1.00  1.19           H  
ATOM   1078 1HA  GLY A  73      16.375  11.035  -9.496  1.00  1.19           H  
ATOM   1079 2HA  GLY A  73      16.926  11.327  -7.877  1.00  1.19           H  
ATOM   1080  N   VAL A  74      18.055  12.774 -10.121  1.00  1.16           N  
ATOM   1081  CA  VAL A  74      19.062  13.628 -10.738  1.00  1.16           C  
ATOM   1082  C   VAL A  74      18.896  15.082 -10.347  1.00  1.16           C  
ATOM   1083  O   VAL A  74      17.806  15.654 -10.465  1.00  1.16           O  
ATOM   1084  CB  VAL A  74      18.994  13.515 -12.269  1.00  1.16           C  
ATOM   1085  CG1 VAL A  74      20.026  14.419 -12.895  1.00  1.16           C  
ATOM   1086  CG2 VAL A  74      19.222  12.054 -12.688  1.00  1.16           C  
ATOM   1087  H   VAL A  74      17.068  12.987 -10.243  1.00  1.16           H  
ATOM   1088  HA  VAL A  74      20.047  13.299 -10.412  1.00  1.16           H  
ATOM   1089  HB  VAL A  74      18.021  13.850 -12.610  1.00  1.16           H  
ATOM   1090 1HG1 VAL A  74      19.972  14.345 -13.978  1.00  1.16           H  
ATOM   1091 2HG1 VAL A  74      19.853  15.452 -12.599  1.00  1.16           H  
ATOM   1092 3HG1 VAL A  74      21.009  14.100 -12.554  1.00  1.16           H  
ATOM   1093 1HG2 VAL A  74      19.171  11.975 -13.771  1.00  1.16           H  
ATOM   1094 2HG2 VAL A  74      20.209  11.726 -12.344  1.00  1.16           H  
ATOM   1095 3HG2 VAL A  74      18.459  11.417 -12.249  1.00  1.16           H  
ATOM   1096  N   LEU A  75      19.970  15.679  -9.859  1.00  1.19           N  
ATOM   1097  CA  LEU A  75      19.897  17.067  -9.470  1.00  1.19           C  
ATOM   1098  C   LEU A  75      20.476  17.961 -10.525  1.00  1.19           C  
ATOM   1099  O   LEU A  75      21.643  17.802 -10.876  1.00  1.19           O  
ATOM   1100  CB  LEU A  75      20.640  17.368  -8.175  1.00  1.19           C  
ATOM   1101  CG  LEU A  75      20.545  18.821  -7.859  1.00  1.19           C  
ATOM   1102  CD1 LEU A  75      19.189  19.046  -7.619  1.00  1.19           C  
ATOM   1103  CD2 LEU A  75      21.299  19.216  -6.718  1.00  1.19           C  
ATOM   1104  H   LEU A  75      20.848  15.173  -9.797  1.00  1.19           H  
ATOM   1105  HA  LEU A  75      18.857  17.340  -9.342  1.00  1.19           H  
ATOM   1106 1HB  LEU A  75      20.168  16.819  -7.371  1.00  1.19           H  
ATOM   1107 2HB  LEU A  75      21.680  17.078  -8.267  1.00  1.19           H  
ATOM   1108  HG  LEU A  75      20.869  19.401  -8.711  1.00  1.19           H  
ATOM   1109 1HD1 LEU A  75      19.019  20.061  -7.435  1.00  1.19           H  
ATOM   1110 2HD1 LEU A  75      18.657  18.748  -8.466  1.00  1.19           H  
ATOM   1111 3HD1 LEU A  75      18.897  18.450  -6.773  1.00  1.19           H  
ATOM   1112 1HD2 LEU A  75      21.146  20.279  -6.548  1.00  1.19           H  
ATOM   1113 2HD2 LEU A  75      20.940  18.661  -5.874  1.00  1.19           H  
ATOM   1114 3HD2 LEU A  75      22.338  19.022  -6.874  1.00  1.19           H  
ATOM   1115  N   LYS A  76      19.669  18.913 -10.980  1.00  1.26           N  
ATOM   1116  CA  LYS A  76      20.030  19.934 -11.947  1.00  1.26           C  
ATOM   1117  C   LYS A  76      19.944  21.292 -11.229  1.00  1.26           C  
ATOM   1118  O   LYS A  76      19.493  21.351 -10.083  1.00  1.26           O  
ATOM   1119  CB  LYS A  76      19.093  19.898 -13.135  1.00  1.26           C  
ATOM   1120  CG  LYS A  76      19.083  18.615 -13.949  1.00  1.26           C  
ATOM   1121  CD  LYS A  76      18.172  18.804 -15.155  1.00  1.26           C  
ATOM   1122  CE  LYS A  76      18.097  17.580 -16.035  1.00  1.26           C  
ATOM   1123  NZ  LYS A  76      17.206  17.820 -17.217  1.00  1.26           N  
ATOM   1124  H   LYS A  76      18.711  18.938 -10.623  1.00  1.26           H  
ATOM   1125  HA  LYS A  76      21.057  19.785 -12.284  1.00  1.26           H  
ATOM   1126 1HB  LYS A  76      18.083  20.122 -12.808  1.00  1.26           H  
ATOM   1127 2HB  LYS A  76      19.390  20.662 -13.819  1.00  1.26           H  
ATOM   1128 1HG  LYS A  76      20.098  18.378 -14.283  1.00  1.26           H  
ATOM   1129 2HG  LYS A  76      18.709  17.791 -13.338  1.00  1.26           H  
ATOM   1130 1HD  LYS A  76      17.167  19.070 -14.829  1.00  1.26           H  
ATOM   1131 2HD  LYS A  76      18.562  19.624 -15.753  1.00  1.26           H  
ATOM   1132 1HE  LYS A  76      19.099  17.334 -16.388  1.00  1.26           H  
ATOM   1133 2HE  LYS A  76      17.708  16.740 -15.457  1.00  1.26           H  
ATOM   1134 1HZ  LYS A  76      17.175  16.993 -17.793  1.00  1.26           H  
ATOM   1135 2HZ  LYS A  76      16.269  18.043 -16.895  1.00  1.26           H  
ATOM   1136 3HZ  LYS A  76      17.566  18.600 -17.761  1.00  1.26           H  
ATOM   1137  N   THR A  77      20.370  22.383 -11.857  1.00  1.39           N  
ATOM   1138  CA  THR A  77      20.269  23.676 -11.158  1.00  1.39           C  
ATOM   1139  C   THR A  77      18.931  24.378 -11.437  1.00  1.39           C  
ATOM   1140  O   THR A  77      18.044  23.817 -12.073  1.00  1.39           O  
ATOM   1141  CB  THR A  77      21.458  24.613 -11.475  1.00  1.39           C  
ATOM   1142  OG1 THR A  77      21.425  25.738 -10.577  1.00  1.39           O  
ATOM   1143  CG2 THR A  77      21.406  25.092 -12.886  1.00  1.39           C  
ATOM   1144  H   THR A  77      20.724  22.328 -12.818  1.00  1.39           H  
ATOM   1145  HA  THR A  77      20.317  23.483 -10.087  1.00  1.39           H  
ATOM   1146  HB  THR A  77      22.387  24.068 -11.322  1.00  1.39           H  
ATOM   1147  HG1 THR A  77      22.207  26.284 -10.724  1.00  1.39           H  
ATOM   1148 1HG2 THR A  77      22.259  25.737 -13.088  1.00  1.39           H  
ATOM   1149 2HG2 THR A  77      21.445  24.238 -13.515  1.00  1.39           H  
ATOM   1150 3HG2 THR A  77      20.506  25.631 -13.077  1.00  1.39           H  
ATOM   1151  N   ALA A  78      18.784  25.607 -10.943  1.00  1.57           N  
ATOM   1152  CA  ALA A  78      17.526  26.367 -11.043  1.00  1.57           C  
ATOM   1153  C   ALA A  78      17.067  26.577 -12.493  1.00  1.57           C  
ATOM   1154  O   ALA A  78      15.869  26.591 -12.784  1.00  1.57           O  
ATOM   1155  CB  ALA A  78      17.685  27.713 -10.363  1.00  1.57           C  
ATOM   1156  H   ALA A  78      19.592  25.998 -10.477  1.00  1.57           H  
ATOM   1157  HA  ALA A  78      16.754  25.796 -10.530  1.00  1.57           H  
ATOM   1158 1HB  ALA A  78      16.742  28.252 -10.403  1.00  1.57           H  
ATOM   1159 2HB  ALA A  78      17.973  27.561  -9.319  1.00  1.57           H  
ATOM   1160 3HB  ALA A  78      18.456  28.290 -10.874  1.00  1.57           H  
ATOM   1161  N   ASP A  79      18.033  26.734 -13.394  1.00  1.75           N  
ATOM   1162  CA  ASP A  79      17.815  26.935 -14.827  1.00  1.75           C  
ATOM   1163  C   ASP A  79      18.101  25.627 -15.564  1.00  1.75           C  
ATOM   1164  O   ASP A  79      18.349  25.601 -16.775  1.00  1.75           O  
ATOM   1165  CB  ASP A  79      18.756  28.020 -15.352  1.00  1.75           C  
ATOM   1166  CG  ASP A  79      18.485  29.394 -14.747  1.00  1.75           C  
ATOM   1167  OD1 ASP A  79      17.343  29.765 -14.635  1.00  1.75           O  
ATOM   1168  OD2 ASP A  79      19.431  30.053 -14.391  1.00  1.75           O  
ATOM   1169  H   ASP A  79      18.983  26.710 -13.060  1.00  1.75           H  
ATOM   1170  HA  ASP A  79      16.778  27.222 -15.000  1.00  1.75           H  
ATOM   1171 1HB  ASP A  79      19.787  27.738 -15.133  1.00  1.75           H  
ATOM   1172 2HB  ASP A  79      18.660  28.089 -16.435  1.00  1.75           H  
ATOM   1173  N   GLU A  80      18.154  24.553 -14.788  1.00  1.91           N  
ATOM   1174  CA  GLU A  80      18.479  23.188 -15.172  1.00  1.91           C  
ATOM   1175  C   GLU A  80      19.924  23.057 -15.633  1.00  1.91           C  
ATOM   1176  O   GLU A  80      20.737  22.444 -14.937  1.00  1.91           O  
ATOM   1177  CB  GLU A  80      17.516  22.611 -16.225  1.00  1.91           C  
ATOM   1178  CG  GLU A  80      16.099  22.352 -15.692  1.00  1.91           C  
ATOM   1179  CD  GLU A  80      15.204  21.609 -16.667  1.00  1.91           C  
ATOM   1180  OE1 GLU A  80      15.712  21.069 -17.629  1.00  1.91           O  
ATOM   1181  OE2 GLU A  80      14.016  21.575 -16.440  1.00  1.91           O  
ATOM   1182  H   GLU A  80      17.928  24.660 -13.805  1.00  1.91           H  
ATOM   1183  HA  GLU A  80      18.358  22.575 -14.285  1.00  1.91           H  
ATOM   1184 1HB  GLU A  80      17.434  23.285 -17.071  1.00  1.91           H  
ATOM   1185 2HB  GLU A  80      17.913  21.677 -16.603  1.00  1.91           H  
ATOM   1186 1HG  GLU A  80      16.177  21.768 -14.771  1.00  1.91           H  
ATOM   1187 2HG  GLU A  80      15.643  23.308 -15.440  1.00  1.91           H  
ATOM   1188  N   ALA A  81      20.284  23.726 -16.728  1.00  2.00           N  
ATOM   1189  CA  ALA A  81      21.654  23.693 -17.228  1.00  2.00           C  
ATOM   1190  C   ALA A  81      22.152  22.254 -17.208  1.00  2.00           C  
ATOM   1191  O   ALA A  81      21.578  21.392 -17.879  1.00  2.00           O  
ATOM   1192  CB  ALA A  81      22.560  24.610 -16.427  1.00  2.00           C  
ATOM   1193  H   ALA A  81      19.566  24.267 -17.208  1.00  2.00           H  
ATOM   1194  HA  ALA A  81      21.645  24.034 -18.263  1.00  2.00           H  
ATOM   1195 1HB  ALA A  81      23.566  24.580 -16.846  1.00  2.00           H  
ATOM   1196 2HB  ALA A  81      22.177  25.630 -16.479  1.00  2.00           H  
ATOM   1197 3HB  ALA A  81      22.594  24.292 -15.405  1.00  2.00           H  
ATOM   1198  N   THR A  82      23.228  21.997 -16.457  1.00  2.03           N  
ATOM   1199  CA  THR A  82      23.790  20.662 -16.386  1.00  2.03           C  
ATOM   1200  C   THR A  82      23.598  20.039 -15.007  1.00  2.03           C  
ATOM   1201  O   THR A  82      23.386  20.729 -14.008  1.00  2.03           O  
ATOM   1202  CB  THR A  82      25.285  20.694 -16.716  1.00  2.03           C  
ATOM   1203  OG1 THR A  82      25.986  21.445 -15.713  1.00  2.03           O  
ATOM   1204  CG2 THR A  82      25.492  21.358 -18.066  1.00  2.03           C  
ATOM   1205  H   THR A  82      23.653  22.731 -15.918  1.00  2.03           H  
ATOM   1206  HA  THR A  82      23.283  20.028 -17.113  1.00  2.03           H  
ATOM   1207  HB  THR A  82      25.679  19.678 -16.742  1.00  2.03           H  
ATOM   1208  HG1 THR A  82      25.976  20.954 -14.878  1.00  2.03           H  
ATOM   1209 1HG2 THR A  82      26.556  21.383 -18.300  1.00  2.03           H  
ATOM   1210 2HG2 THR A  82      24.964  20.791 -18.833  1.00  2.03           H  
ATOM   1211 3HG2 THR A  82      25.105  22.375 -18.037  1.00  2.03           H  
ATOM   1212  N   THR A  83      23.739  18.724 -14.968  1.00  2.01           N  
ATOM   1213  CA  THR A  83      23.619  17.933 -13.753  1.00  2.01           C  
ATOM   1214  C   THR A  83      24.667  18.265 -12.685  1.00  2.01           C  
ATOM   1215  O   THR A  83      25.859  18.371 -12.975  1.00  2.01           O  
ATOM   1216  CB  THR A  83      23.657  16.433 -14.112  1.00  2.01           C  
ATOM   1217  OG1 THR A  83      22.570  16.142 -15.002  1.00  2.01           O  
ATOM   1218  CG2 THR A  83      23.541  15.571 -12.878  1.00  2.01           C  
ATOM   1219  H   THR A  83      23.921  18.242 -15.835  1.00  2.01           H  
ATOM   1220  HA  THR A  83      22.640  18.136 -13.317  1.00  2.01           H  
ATOM   1221  HB  THR A  83      24.593  16.200 -14.616  1.00  2.01           H  
ATOM   1222  HG1 THR A  83      22.445  15.188 -15.041  1.00  2.01           H  
ATOM   1223 1HG2 THR A  83      23.557  14.519 -13.157  1.00  2.01           H  
ATOM   1224 2HG2 THR A  83      24.373  15.774 -12.224  1.00  2.01           H  
ATOM   1225 3HG2 THR A  83      22.612  15.796 -12.362  1.00  2.01           H  
ATOM   1226  N   ILE A  84      24.183  18.409 -11.455  1.00  1.98           N  
ATOM   1227  CA  ILE A  84      24.964  18.655 -10.248  1.00  1.98           C  
ATOM   1228  C   ILE A  84      25.338  17.296  -9.653  1.00  1.98           C  
ATOM   1229  O   ILE A  84      26.482  17.059  -9.261  1.00  1.98           O  
ATOM   1230  CB  ILE A  84      24.134  19.407  -9.206  1.00  1.98           C  
ATOM   1231  CG1 ILE A  84      23.588  20.719  -9.790  1.00  1.98           C  
ATOM   1232  CG2 ILE A  84      24.966  19.647  -7.953  1.00  1.98           C  
ATOM   1233  CD1 ILE A  84      24.634  21.647 -10.321  1.00  1.98           C  
ATOM   1234  H   ILE A  84      23.188  18.324 -11.351  1.00  1.98           H  
ATOM   1235  HA  ILE A  84      25.867  19.208 -10.498  1.00  1.98           H  
ATOM   1236  HB  ILE A  84      23.286  18.800  -8.955  1.00  1.98           H  
ATOM   1237 1HG1 ILE A  84      22.906  20.473 -10.605  1.00  1.98           H  
ATOM   1238 2HG1 ILE A  84      23.019  21.229  -9.019  1.00  1.98           H  
ATOM   1239 1HG2 ILE A  84      24.371  20.142  -7.206  1.00  1.98           H  
ATOM   1240 2HG2 ILE A  84      25.305  18.692  -7.562  1.00  1.98           H  
ATOM   1241 3HG2 ILE A  84      25.831  20.265  -8.191  1.00  1.98           H  
ATOM   1242 1HD1 ILE A  84      24.158  22.540 -10.717  1.00  1.98           H  
ATOM   1243 2HD1 ILE A  84      25.319  21.925  -9.522  1.00  1.98           H  
ATOM   1244 3HD1 ILE A  84      25.187  21.147 -11.119  1.00  1.98           H  
ATOM   1245  N   TYR A  85      24.344  16.404  -9.585  1.00  1.98           N  
ATOM   1246  CA  TYR A  85      24.560  15.038  -9.095  1.00  1.98           C  
ATOM   1247  C   TYR A  85      23.520  14.021  -9.582  1.00  1.98           C  
ATOM   1248  O   TYR A  85      22.445  14.367 -10.065  1.00  1.98           O  
ATOM   1249  CB  TYR A  85      24.698  14.923  -7.566  1.00  1.98           C  
ATOM   1250  CG  TYR A  85      23.563  15.394  -6.683  1.00  1.98           C  
ATOM   1251  CD1 TYR A  85      22.432  14.626  -6.550  1.00  1.98           C  
ATOM   1252  CD2 TYR A  85      23.726  16.506  -5.884  1.00  1.98           C  
ATOM   1253  CE1 TYR A  85      21.429  14.982  -5.658  1.00  1.98           C  
ATOM   1254  CE2 TYR A  85      22.744  16.850  -4.982  1.00  1.98           C  
ATOM   1255  CZ  TYR A  85      21.590  16.096  -4.872  1.00  1.98           C  
ATOM   1256  OH  TYR A  85      20.612  16.448  -3.971  1.00  1.98           O  
ATOM   1257  H   TYR A  85      23.426  16.695  -9.923  1.00  1.98           H  
ATOM   1258  HA  TYR A  85      25.515  14.705  -9.501  1.00  1.98           H  
ATOM   1259 1HB  TYR A  85      24.886  13.878  -7.313  1.00  1.98           H  
ATOM   1260 2HB  TYR A  85      25.590  15.472  -7.263  1.00  1.98           H  
ATOM   1261  HD1 TYR A  85      22.330  13.738  -7.162  1.00  1.98           H  
ATOM   1262  HD2 TYR A  85      24.637  17.099  -5.949  1.00  1.98           H  
ATOM   1263  HE1 TYR A  85      20.531  14.376  -5.571  1.00  1.98           H  
ATOM   1264  HE2 TYR A  85      22.883  17.715  -4.351  1.00  1.98           H  
ATOM   1265  HH  TYR A  85      19.928  15.769  -3.953  1.00  1.98           H  
ATOM   1266  N   ASP A  86      23.846  12.742  -9.407  1.00  2.01           N  
ATOM   1267  CA  ASP A  86      22.991  11.614  -9.798  1.00  2.01           C  
ATOM   1268  C   ASP A  86      23.024  10.556  -8.681  1.00  2.01           C  
ATOM   1269  O   ASP A  86      24.085  10.018  -8.357  1.00  2.01           O  
ATOM   1270  CB  ASP A  86      23.471  11.082 -11.168  1.00  2.01           C  
ATOM   1271  CG  ASP A  86      22.640   9.955 -11.842  1.00  2.01           C  
ATOM   1272  OD1 ASP A  86      21.843   9.334 -11.211  1.00  2.01           O  
ATOM   1273  OD2 ASP A  86      22.833   9.760 -13.024  1.00  2.01           O  
ATOM   1274  H   ASP A  86      24.743  12.530  -8.992  1.00  2.01           H  
ATOM   1275  HA  ASP A  86      21.966  11.963  -9.902  1.00  2.01           H  
ATOM   1276 1HB  ASP A  86      23.507  11.918 -11.866  1.00  2.01           H  
ATOM   1277 2HB  ASP A  86      24.491  10.716 -11.061  1.00  2.01           H  
ATOM   1278  N   ILE A  87      21.878  10.366  -8.016  1.00  2.10           N  
ATOM   1279  CA  ILE A  87      21.746   9.497  -6.846  1.00  2.10           C  
ATOM   1280  C   ILE A  87      21.309   8.071  -7.174  1.00  2.10           C  
ATOM   1281  O   ILE A  87      20.279   7.840  -7.824  1.00  2.10           O  
ATOM   1282  CB  ILE A  87      20.756  10.106  -5.823  1.00  2.10           C  
ATOM   1283  CG1 ILE A  87      21.228  11.477  -5.456  1.00  2.10           C  
ATOM   1284  CG2 ILE A  87      20.617   9.239  -4.578  1.00  2.10           C  
ATOM   1285  CD1 ILE A  87      22.624  11.512  -4.875  1.00  2.10           C  
ATOM   1286  H   ILE A  87      21.048  10.823  -8.375  1.00  2.10           H  
ATOM   1287  HA  ILE A  87      22.721   9.436  -6.368  1.00  2.10           H  
ATOM   1288  HB  ILE A  87      19.780  10.215  -6.296  1.00  2.10           H  
ATOM   1289 1HG1 ILE A  87      21.180  12.081  -6.344  1.00  2.10           H  
ATOM   1290 2HG1 ILE A  87      20.562  11.896  -4.720  1.00  2.10           H  
ATOM   1291 1HG2 ILE A  87      19.913   9.703  -3.889  1.00  2.10           H  
ATOM   1292 2HG2 ILE A  87      20.248   8.262  -4.855  1.00  2.10           H  
ATOM   1293 3HG2 ILE A  87      21.586   9.136  -4.093  1.00  2.10           H  
ATOM   1294 1HD1 ILE A  87      22.901  12.533  -4.629  1.00  2.10           H  
ATOM   1295 2HD1 ILE A  87      22.653  10.906  -3.970  1.00  2.10           H  
ATOM   1296 3HD1 ILE A  87      23.332  11.112  -5.601  1.00  2.10           H  
ATOM   1297  N   ASP A  88      22.088   7.121  -6.643  1.00  2.27           N  
ATOM   1298  CA  ASP A  88      21.886   5.684  -6.801  1.00  2.27           C  
ATOM   1299  C   ASP A  88      20.477   5.295  -6.388  1.00  2.27           C  
ATOM   1300  O   ASP A  88      19.914   5.918  -5.490  1.00  2.27           O  
ATOM   1301  CB  ASP A  88      22.885   4.913  -5.928  1.00  2.27           C  
ATOM   1302  CG  ASP A  88      24.318   4.903  -6.465  1.00  2.27           C  
ATOM   1303  OD1 ASP A  88      24.525   5.302  -7.584  1.00  2.27           O  
ATOM   1304  OD2 ASP A  88      25.192   4.488  -5.741  1.00  2.27           O  
ATOM   1305  H   ASP A  88      22.894   7.429  -6.117  1.00  2.27           H  
ATOM   1306  HA  ASP A  88      22.051   5.444  -7.849  1.00  2.27           H  
ATOM   1307 1HB  ASP A  88      22.907   5.372  -4.939  1.00  2.27           H  
ATOM   1308 2HB  ASP A  88      22.552   3.888  -5.781  1.00  2.27           H  
ATOM   1309  N   PRO A  89      19.896   4.248  -6.986  1.00  2.51           N  
ATOM   1310  CA  PRO A  89      18.550   3.831  -6.720  1.00  2.51           C  
ATOM   1311  C   PRO A  89      18.339   3.389  -5.293  1.00  2.51           C  
ATOM   1312  O   PRO A  89      19.225   2.822  -4.649  1.00  2.51           O  
ATOM   1313  CB  PRO A  89      18.348   2.682  -7.701  1.00  2.51           C  
ATOM   1314  CG  PRO A  89      19.737   2.205  -8.062  1.00  2.51           C  
ATOM   1315  CD  PRO A  89      20.597   3.447  -8.009  1.00  2.51           C  
ATOM   1316  HA  PRO A  89      17.907   4.674  -6.954  1.00  2.51           H  
ATOM   1317 1HB  PRO A  89      17.730   1.896  -7.239  1.00  2.51           H  
ATOM   1318 2HB  PRO A  89      17.802   3.060  -8.549  1.00  2.51           H  
ATOM   1319 1HG  PRO A  89      20.060   1.431  -7.350  1.00  2.51           H  
ATOM   1320 2HG  PRO A  89      19.721   1.731  -9.057  1.00  2.51           H  
ATOM   1321 1HD  PRO A  89      21.608   3.167  -7.710  1.00  2.51           H  
ATOM   1322 2HD  PRO A  89      20.578   3.967  -8.982  1.00  2.51           H  
ATOM   1323  N   ILE A  90      17.126   3.657  -4.833  1.00  2.84           N  
ATOM   1324  CA  ILE A  90      16.704   3.378  -3.468  1.00  2.84           C  
ATOM   1325  C   ILE A  90      15.939   2.083  -3.231  1.00  2.84           C  
ATOM   1326  O   ILE A  90      16.144   1.447  -2.208  1.00  2.84           O  
ATOM   1327  CB  ILE A  90      15.864   4.535  -2.951  1.00  2.84           C  
ATOM   1328  CG1 ILE A  90      16.696   5.834  -3.040  1.00  2.84           C  
ATOM   1329  CG2 ILE A  90      15.380   4.261  -1.535  1.00  2.84           C  
ATOM   1330  CD1 ILE A  90      18.003   5.778  -2.300  1.00  2.84           C  
ATOM   1331  H   ILE A  90      16.491   4.131  -5.477  1.00  2.84           H  
ATOM   1332  HA  ILE A  90      17.604   3.333  -2.858  1.00  2.84           H  
ATOM   1333  HB  ILE A  90      15.016   4.653  -3.597  1.00  2.84           H  
ATOM   1334 1HG1 ILE A  90      16.902   6.048  -4.094  1.00  2.84           H  
ATOM   1335 2HG1 ILE A  90      16.123   6.650  -2.627  1.00  2.84           H  
ATOM   1336 1HG2 ILE A  90      14.772   5.095  -1.204  1.00  2.84           H  
ATOM   1337 2HG2 ILE A  90      14.787   3.351  -1.514  1.00  2.84           H  
ATOM   1338 3HG2 ILE A  90      16.236   4.144  -0.872  1.00  2.84           H  
ATOM   1339 1HD1 ILE A  90      18.525   6.729  -2.415  1.00  2.84           H  
ATOM   1340 2HD1 ILE A  90      17.816   5.589  -1.243  1.00  2.84           H  
ATOM   1341 3HD1 ILE A  90      18.623   4.978  -2.709  1.00  2.84           H  
ATOM   1342  N   ASN A  91      15.021   1.709  -4.125  1.00  3.30           N  
ATOM   1343  CA  ASN A  91      14.162   0.539  -3.885  1.00  3.30           C  
ATOM   1344  C   ASN A  91      13.338   0.765  -2.615  1.00  3.30           C  
ATOM   1345  O   ASN A  91      13.399  -0.028  -1.675  1.00  3.30           O  
ATOM   1346  CB  ASN A  91      14.980  -0.747  -3.797  1.00  3.30           C  
ATOM   1347  CG  ASN A  91      14.151  -2.006  -3.954  1.00  3.30           C  
ATOM   1348  OD1 ASN A  91      13.137  -2.024  -4.659  1.00  3.30           O  
ATOM   1349  ND2 ASN A  91      14.577  -3.069  -3.312  1.00  3.30           N  
ATOM   1350  H   ASN A  91      14.918   2.242  -4.970  1.00  3.30           H  
ATOM   1351  HA  ASN A  91      13.458   0.439  -4.710  1.00  3.30           H  
ATOM   1352 1HB  ASN A  91      15.757  -0.739  -4.566  1.00  3.30           H  
ATOM   1353 2HB  ASN A  91      15.479  -0.807  -2.832  1.00  3.30           H  
ATOM   1354 1HD2 ASN A  91      14.075  -3.932  -3.385  1.00  3.30           H  
ATOM   1355 2HD2 ASN A  91      15.405  -3.016  -2.755  1.00  3.30           H  
ATOM   1356  N   SER A  92      12.564   1.864  -2.631  1.00  3.90           N  
ATOM   1357  CA  SER A  92      11.732   2.418  -1.547  1.00  3.90           C  
ATOM   1358  C   SER A  92      11.338   1.519  -0.375  1.00  3.90           C  
ATOM   1359  O   SER A  92      11.398   1.957   0.784  1.00  3.90           O  
ATOM   1360  CB  SER A  92      10.446   2.961  -2.139  1.00  3.90           C  
ATOM   1361  OG  SER A  92       9.596   3.419  -1.120  1.00  3.90           O  
ATOM   1362  H   SER A  92      12.571   2.391  -3.492  1.00  3.90           H  
ATOM   1363  HA  SER A  92      12.293   3.252  -1.129  1.00  3.90           H  
ATOM   1364 1HB  SER A  92      10.666   3.775  -2.822  1.00  3.90           H  
ATOM   1365 2HB  SER A  92       9.952   2.190  -2.721  1.00  3.90           H  
ATOM   1366  HG  SER A  92       8.866   3.942  -1.550  1.00  3.90           H  
ATOM   1367  N   GLY A  93      10.945   0.278  -0.640  1.00  4.65           N  
ATOM   1368  CA  GLY A  93      10.548  -0.611   0.444  1.00  4.65           C  
ATOM   1369  C   GLY A  93      11.649  -0.716   1.497  1.00  4.65           C  
ATOM   1370  O   GLY A  93      11.362  -0.845   2.690  1.00  4.65           O  
ATOM   1371  H   GLY A  93      10.928  -0.046  -1.600  1.00  4.65           H  
ATOM   1372 1HA  GLY A  93       9.640  -0.243   0.907  1.00  4.65           H  
ATOM   1373 2HA  GLY A  93      10.328  -1.598   0.037  1.00  4.65           H  
ATOM   1374  N   ILE A  94      12.904  -0.622   1.069  1.00  5.54           N  
ATOM   1375  CA  ILE A  94      14.023  -0.713   1.985  1.00  5.54           C  
ATOM   1376  C   ILE A  94      14.051   0.415   3.002  1.00  5.54           C  
ATOM   1377  O   ILE A  94      14.543   0.220   4.109  1.00  5.54           O  
ATOM   1378  CB  ILE A  94      15.367  -0.763   1.253  1.00  5.54           C  
ATOM   1379  CG1 ILE A  94      16.435  -1.216   2.237  1.00  5.54           C  
ATOM   1380  CG2 ILE A  94      15.743   0.615   0.701  1.00  5.54           C  
ATOM   1381  CD1 ILE A  94      16.233  -2.617   2.784  1.00  5.54           C  
ATOM   1382  H   ILE A  94      13.073  -0.477   0.074  1.00  5.54           H  
ATOM   1383  HA  ILE A  94      13.923  -1.648   2.531  1.00  5.54           H  
ATOM   1384  HB  ILE A  94      15.305  -1.479   0.433  1.00  5.54           H  
ATOM   1385 1HG1 ILE A  94      17.406  -1.169   1.747  1.00  5.54           H  
ATOM   1386 2HG1 ILE A  94      16.431  -0.529   3.059  1.00  5.54           H  
ATOM   1387 1HG2 ILE A  94      16.696   0.547   0.180  1.00  5.54           H  
ATOM   1388 2HG2 ILE A  94      14.981   0.952   0.007  1.00  5.54           H  
ATOM   1389 3HG2 ILE A  94      15.839   1.328   1.503  1.00  5.54           H  
ATOM   1390 1HD1 ILE A  94      17.035  -2.850   3.488  1.00  5.54           H  
ATOM   1391 2HD1 ILE A  94      15.277  -2.675   3.298  1.00  5.54           H  
ATOM   1392 3HD1 ILE A  94      16.249  -3.336   1.967  1.00  5.54           H  
ATOM   1393  N   LEU A  95      13.541   1.600   2.663  1.00  6.50           N  
ATOM   1394  CA  LEU A  95      13.591   2.650   3.657  1.00  6.50           C  
ATOM   1395  C   LEU A  95      12.466   2.454   4.645  1.00  6.50           C  
ATOM   1396  O   LEU A  95      12.590   2.829   5.806  1.00  6.50           O  
ATOM   1397  CB  LEU A  95      13.620   4.042   3.037  1.00  6.50           C  
ATOM   1398  CG  LEU A  95      14.916   4.328   2.237  1.00  6.50           C  
ATOM   1399  CD1 LEU A  95      14.913   5.755   1.691  1.00  6.50           C  
ATOM   1400  CD2 LEU A  95      16.113   4.086   3.139  1.00  6.50           C  
ATOM   1401  H   LEU A  95      13.086   1.747   1.765  1.00  6.50           H  
ATOM   1402  HA  LEU A  95      14.524   2.552   4.206  1.00  6.50           H  
ATOM   1403 1HB  LEU A  95      12.768   4.135   2.366  1.00  6.50           H  
ATOM   1404 2HB  LEU A  95      13.533   4.776   3.828  1.00  6.50           H  
ATOM   1405  HG  LEU A  95      14.961   3.650   1.387  1.00  6.50           H  
ATOM   1406 1HD1 LEU A  95      15.826   5.932   1.121  1.00  6.50           H  
ATOM   1407 2HD1 LEU A  95      14.075   5.903   1.062  1.00  6.50           H  
ATOM   1408 3HD1 LEU A  95      14.871   6.451   2.514  1.00  6.50           H  
ATOM   1409 1HD2 LEU A  95      17.032   4.262   2.580  1.00  6.50           H  
ATOM   1410 2HD2 LEU A  95      16.072   4.767   3.994  1.00  6.50           H  
ATOM   1411 3HD2 LEU A  95      16.101   3.054   3.497  1.00  6.50           H  
ATOM   1412  N   SER A  96      11.376   1.814   4.216  1.00  7.46           N  
ATOM   1413  CA  SER A  96      10.307   1.522   5.171  1.00  7.46           C  
ATOM   1414  C   SER A  96      10.879   0.576   6.245  1.00  7.46           C  
ATOM   1415  O   SER A  96      10.650   0.748   7.453  1.00  7.46           O  
ATOM   1416  CB  SER A  96       9.123   0.887   4.464  1.00  7.46           C  
ATOM   1417  OG  SER A  96       8.543   1.790   3.581  1.00  7.46           O  
ATOM   1418  H   SER A  96      11.303   1.548   3.229  1.00  7.46           H  
ATOM   1419  HA  SER A  96       9.989   2.451   5.647  1.00  7.46           H  
ATOM   1420 1HB  SER A  96       9.443   0.007   3.925  1.00  7.46           H  
ATOM   1421 2HB  SER A  96       8.389   0.564   5.186  1.00  7.46           H  
ATOM   1422  HG  SER A  96       9.244   1.987   2.943  1.00  7.46           H  
ATOM   1423  N   VAL A  97      11.686  -0.393   5.764  1.00  8.35           N  
ATOM   1424  CA  VAL A  97      12.381  -1.402   6.575  1.00  8.35           C  
ATOM   1425  C   VAL A  97      13.459  -0.828   7.488  1.00  8.35           C  
ATOM   1426  O   VAL A  97      13.541  -1.188   8.664  1.00  8.35           O  
ATOM   1427  CB  VAL A  97      13.056  -2.439   5.657  1.00  8.35           C  
ATOM   1428  CG1 VAL A  97      13.949  -3.362   6.462  1.00  8.35           C  
ATOM   1429  CG2 VAL A  97      12.001  -3.236   4.939  1.00  8.35           C  
ATOM   1430  H   VAL A  97      11.786  -0.447   4.749  1.00  8.35           H  
ATOM   1431  HA  VAL A  97      11.640  -1.908   7.190  1.00  8.35           H  
ATOM   1432  HB  VAL A  97      13.673  -1.926   4.945  1.00  8.35           H  
ATOM   1433 1HG1 VAL A  97      14.425  -4.078   5.793  1.00  8.35           H  
ATOM   1434 2HG1 VAL A  97      14.716  -2.779   6.970  1.00  8.35           H  
ATOM   1435 3HG1 VAL A  97      13.350  -3.896   7.199  1.00  8.35           H  
ATOM   1436 1HG2 VAL A  97      12.479  -3.957   4.278  1.00  8.35           H  
ATOM   1437 2HG2 VAL A  97      11.386  -3.760   5.668  1.00  8.35           H  
ATOM   1438 3HG2 VAL A  97      11.378  -2.574   4.358  1.00  8.35           H  
ATOM   1439  N   LEU A  98      14.279   0.073   6.952  1.00  9.15           N  
ATOM   1440  CA  LEU A  98      15.360   0.690   7.709  1.00  9.15           C  
ATOM   1441  C   LEU A  98      14.887   1.922   8.478  1.00  9.15           C  
ATOM   1442  O   LEU A  98      15.653   2.539   9.223  1.00  9.15           O  
ATOM   1443  CB  LEU A  98      16.482   1.080   6.752  1.00  9.15           C  
ATOM   1444  CG  LEU A  98      17.134  -0.086   6.011  1.00  9.15           C  
ATOM   1445  CD1 LEU A  98      18.145   0.466   5.023  1.00  9.15           C  
ATOM   1446  CD2 LEU A  98      17.767  -1.030   7.003  1.00  9.15           C  
ATOM   1447  H   LEU A  98      14.181   0.309   5.965  1.00  9.15           H  
ATOM   1448  HA  LEU A  98      15.737  -0.039   8.425  1.00  9.15           H  
ATOM   1449 1HB  LEU A  98      16.070   1.755   6.003  1.00  9.15           H  
ATOM   1450 2HB  LEU A  98      17.253   1.607   7.307  1.00  9.15           H  
ATOM   1451  HG  LEU A  98      16.379  -0.630   5.456  1.00  9.15           H  
ATOM   1452 1HD1 LEU A  98      18.605  -0.356   4.475  1.00  9.15           H  
ATOM   1453 2HD1 LEU A  98      17.637   1.132   4.323  1.00  9.15           H  
ATOM   1454 3HD1 LEU A  98      18.912   1.020   5.559  1.00  9.15           H  
ATOM   1455 1HD2 LEU A  98      18.222  -1.865   6.469  1.00  9.15           H  
ATOM   1456 2HD2 LEU A  98      18.532  -0.503   7.573  1.00  9.15           H  
ATOM   1457 3HD2 LEU A  98      17.001  -1.407   7.682  1.00  9.15           H  
ATOM   1458  N   GLY A  99      13.625   2.267   8.270  1.00  9.84           N  
ATOM   1459  CA  GLY A  99      12.942   3.391   8.876  1.00  9.84           C  
ATOM   1460  C   GLY A  99      12.104   2.892  10.039  1.00  9.84           C  
ATOM   1461  O   GLY A  99      12.558   2.074  10.840  1.00  9.84           O  
ATOM   1462  H   GLY A  99      13.084   1.707   7.623  1.00  9.84           H  
ATOM   1463 1HA  GLY A  99      13.665   4.130   9.220  1.00  9.84           H  
ATOM   1464 2HA  GLY A  99      12.304   3.873   8.135  1.00  9.84           H  
ATOM   1465  N   THR A 100      10.893   3.420  10.163  1.00 10.38           N  
ATOM   1466  CA  THR A 100      10.028   3.083  11.283  1.00 10.38           C  
ATOM   1467  C   THR A 100       8.693   2.450  10.882  1.00 10.38           C  
ATOM   1468  O   THR A 100       7.721   2.563  11.626  1.00 10.38           O  
ATOM   1469  CB  THR A 100       9.770   4.322  12.157  1.00 10.38           C  
ATOM   1470  OG1 THR A 100       9.202   5.367  11.360  1.00 10.38           O  
ATOM   1471  CG2 THR A 100      11.075   4.812  12.776  1.00 10.38           C  
ATOM   1472  H   THR A 100      10.570   4.078   9.467  1.00 10.38           H  
ATOM   1473  HA  THR A 100      10.548   2.352  11.902  1.00 10.38           H  
ATOM   1474  HB  THR A 100       9.070   4.063  12.951  1.00 10.38           H  
ATOM   1475  HG1 THR A 100       8.375   5.068  10.966  1.00 10.38           H  
ATOM   1476 1HG2 THR A 100      10.878   5.685  13.396  1.00 10.38           H  
ATOM   1477 2HG2 THR A 100      11.503   4.018  13.389  1.00 10.38           H  
ATOM   1478 3HG2 THR A 100      11.780   5.079  11.992  1.00 10.38           H  
ATOM   1479  N   SER A 101       8.604   1.830   9.701  1.00 10.79           N  
ATOM   1480  CA  SER A 101       7.331   1.225   9.303  1.00 10.79           C  
ATOM   1481  C   SER A 101       6.879   0.121  10.264  1.00 10.79           C  
ATOM   1482  O   SER A 101       7.708  -0.657  10.747  1.00 10.79           O  
ATOM   1483  CB  SER A 101       7.412   0.661   7.911  1.00 10.79           C  
ATOM   1484  OG  SER A 101       6.217   0.021   7.570  1.00 10.79           O  
ATOM   1485  H   SER A 101       9.412   1.728   9.079  1.00 10.79           H  
ATOM   1486  HA  SER A 101       6.570   2.005   9.311  1.00 10.79           H  
ATOM   1487 1HB  SER A 101       7.619   1.465   7.210  1.00 10.79           H  
ATOM   1488 2HB  SER A 101       8.234  -0.048   7.856  1.00 10.79           H  
ATOM   1489  HG  SER A 101       6.072  -0.640   8.260  1.00 10.79           H  
ATOM   1490  N   SER A 102       5.552   0.057  10.473  1.00 11.08           N  
ATOM   1491  CA  SER A 102       4.800  -0.877  11.339  1.00 11.08           C  
ATOM   1492  C   SER A 102       4.006  -0.095  12.379  1.00 11.08           C  
ATOM   1493  O   SER A 102       3.869  -0.542  13.519  1.00 11.08           O  
ATOM   1494  OXT SER A 102       3.244   0.786  11.981  1.00 11.08           O  
ATOM   1495  CB  SER A 102       5.677  -1.871  12.096  1.00 11.08           C  
ATOM   1496  OG  SER A 102       6.357  -2.731  11.238  1.00 11.08           O  
ATOM   1497  H   SER A 102       5.005   0.759   9.994  1.00 11.08           H  
ATOM   1498  HA  SER A 102       4.095  -1.435  10.721  1.00 11.08           H  
ATOM   1499 1HB  SER A 102       6.384  -1.341  12.737  1.00 11.08           H  
ATOM   1500 2HB  SER A 102       5.038  -2.459  12.753  1.00 11.08           H  
ATOM   1501  HG  SER A 102       7.142  -2.232  10.975  1.00 11.08           H  
TER    1502
ENDMDL

