REMARK ID 698990 MODEL 1 GB 98
PFRMAT TS
TARGET GB 98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.356  -1.106  -0.909  1.00  1.39           N  
ATOM      2  CA  THR A   1       2.646  -0.678  -1.430  1.00  1.39           C  
ATOM      3  C   THR A   1       2.869   0.830  -1.324  1.00  1.39           C  
ATOM      4  O   THR A   1       4.015   1.302  -1.329  1.00  1.39           O  
ATOM      5  CB  THR A   1       2.826  -1.127  -2.891  1.00  1.39           C  
ATOM      6  OG1 THR A   1       1.787  -0.565  -3.701  1.00  1.39           O  
ATOM      7  CG2 THR A   1       2.809  -2.642  -3.004  1.00  1.39           C  
ATOM      8 1H   THR A   1       1.417  -2.077  -0.639  1.00  1.39           H  
ATOM      9 2H   THR A   1       1.118  -0.550  -0.100  1.00  1.39           H  
ATOM     10 3H   THR A   1       0.650  -1.000  -1.623  1.00  1.39           H  
ATOM     11  HA  THR A   1       3.413  -1.162  -0.827  1.00  1.39           H  
ATOM     12  HB  THR A   1       3.776  -0.751  -3.252  1.00  1.39           H  
ATOM     13  HG1 THR A   1       2.117  -0.449  -4.629  1.00  1.39           H  
ATOM     14 1HG2 THR A   1       2.950  -2.927  -4.046  1.00  1.39           H  
ATOM     15 2HG2 THR A   1       3.610  -3.062  -2.400  1.00  1.39           H  
ATOM     16 3HG2 THR A   1       1.853  -3.021  -2.649  1.00  1.39           H  
ATOM     17  N   THR A   2       1.785   1.604  -1.249  1.00  1.26           N  
ATOM     18  CA  THR A   2       1.937   3.050  -1.115  1.00  1.26           C  
ATOM     19  C   THR A   2       2.129   3.430   0.340  1.00  1.26           C  
ATOM     20  O   THR A   2       1.358   2.996   1.195  1.00  1.26           O  
ATOM     21  CB  THR A   2       0.715   3.811  -1.668  1.00  1.26           C  
ATOM     22  OG1 THR A   2       0.538   3.508  -3.061  1.00  1.26           O  
ATOM     23  CG2 THR A   2       0.932   5.321  -1.511  1.00  1.26           C  
ATOM     24  H   THR A   2       0.855   1.223  -1.289  1.00  1.26           H  
ATOM     25  HA  THR A   2       2.812   3.375  -1.651  1.00  1.26           H  
ATOM     26  HB  THR A   2      -0.180   3.514  -1.123  1.00  1.26           H  
ATOM     27  HG1 THR A   2       1.281   3.852  -3.565  1.00  1.26           H  
ATOM     28 1HG2 THR A   2       0.072   5.855  -1.908  1.00  1.26           H  
ATOM     29 2HG2 THR A   2       1.054   5.574  -0.460  1.00  1.26           H  
ATOM     30 3HG2 THR A   2       1.829   5.617  -2.060  1.00  1.26           H  
ATOM     31  N   TYR A   3       3.145   4.247   0.608  1.00  1.16           N  
ATOM     32  CA  TYR A   3       3.375   4.722   1.959  1.00  1.16           C  
ATOM     33  C   TYR A   3       3.307   6.228   2.007  1.00  1.16           C  
ATOM     34  O   TYR A   3       3.765   6.931   1.100  1.00  1.16           O  
ATOM     35  CB  TYR A   3       4.725   4.263   2.490  1.00  1.16           C  
ATOM     36  CG  TYR A   3       4.826   2.805   2.622  1.00  1.16           C  
ATOM     37  CD1 TYR A   3       5.226   2.057   1.555  1.00  1.16           C  
ATOM     38  CD2 TYR A   3       4.495   2.201   3.812  1.00  1.16           C  
ATOM     39  CE1 TYR A   3       5.293   0.710   1.669  1.00  1.16           C  
ATOM     40  CE2 TYR A   3       4.567   0.850   3.926  1.00  1.16           C  
ATOM     41  CZ  TYR A   3       4.960   0.094   2.854  1.00  1.16           C  
ATOM     42  OH  TYR A   3       5.014  -1.285   2.962  1.00  1.16           O  
ATOM     43  H   TYR A   3       3.767   4.541  -0.141  1.00  1.16           H  
ATOM     44  HA  TYR A   3       2.591   4.334   2.604  1.00  1.16           H  
ATOM     45 1HB  TYR A   3       5.528   4.615   1.838  1.00  1.16           H  
ATOM     46 2HB  TYR A   3       4.868   4.687   3.473  1.00  1.16           H  
ATOM     47  HD1 TYR A   3       5.481   2.538   0.610  1.00  1.16           H  
ATOM     48  HD2 TYR A   3       4.168   2.806   4.659  1.00  1.16           H  
ATOM     49  HE1 TYR A   3       5.593   0.137   0.827  1.00  1.16           H  
ATOM     50  HE2 TYR A   3       4.302   0.373   4.854  1.00  1.16           H  
ATOM     51  HH  TYR A   3       5.394  -1.668   2.142  1.00  1.16           H  
ATOM     52  N   LYS A   4       2.760   6.731   3.097  1.00  1.11           N  
ATOM     53  CA  LYS A   4       2.639   8.170   3.254  1.00  1.11           C  
ATOM     54  C   LYS A   4       3.554   8.687   4.344  1.00  1.11           C  
ATOM     55  O   LYS A   4       3.795   7.988   5.332  1.00  1.11           O  
ATOM     56  CB  LYS A   4       1.195   8.520   3.611  1.00  1.11           C  
ATOM     57  CG  LYS A   4       0.164   8.164   2.554  1.00  1.11           C  
ATOM     58  CD  LYS A   4      -1.225   8.544   2.987  1.00  1.11           C  
ATOM     59  CE  LYS A   4      -2.247   8.170   1.925  1.00  1.11           C  
ATOM     60  NZ  LYS A   4      -3.631   8.510   2.348  1.00  1.11           N  
ATOM     61  H   LYS A   4       2.396   6.089   3.807  1.00  1.11           H  
ATOM     62  HA  LYS A   4       2.913   8.660   2.324  1.00  1.11           H  
ATOM     63 1HB  LYS A   4       0.914   7.997   4.521  1.00  1.11           H  
ATOM     64 2HB  LYS A   4       1.121   9.590   3.810  1.00  1.11           H  
ATOM     65 1HG  LYS A   4       0.371   8.679   1.650  1.00  1.11           H  
ATOM     66 2HG  LYS A   4       0.195   7.091   2.360  1.00  1.11           H  
ATOM     67 1HD  LYS A   4      -1.466   8.025   3.921  1.00  1.11           H  
ATOM     68 2HD  LYS A   4      -1.270   9.618   3.162  1.00  1.11           H  
ATOM     69 1HE  LYS A   4      -2.016   8.704   1.004  1.00  1.11           H  
ATOM     70 2HE  LYS A   4      -2.187   7.098   1.737  1.00  1.11           H  
ATOM     71 1HZ  LYS A   4      -4.282   8.247   1.622  1.00  1.11           H  
ATOM     72 2HZ  LYS A   4      -3.853   8.008   3.199  1.00  1.11           H  
ATOM     73 3HZ  LYS A   4      -3.699   9.504   2.516  1.00  1.11           H  
ATOM     74  N   LEU A   5       4.020   9.924   4.186  1.00  1.12           N  
ATOM     75  CA  LEU A   5       4.765  10.586   5.243  1.00  1.12           C  
ATOM     76  C   LEU A   5       4.135  11.878   5.702  1.00  1.12           C  
ATOM     77  O   LEU A   5       3.887  12.787   4.907  1.00  1.12           O  
ATOM     78  CB  LEU A   5       6.186  10.894   4.803  1.00  1.12           C  
ATOM     79  CG  LEU A   5       7.030  11.763   5.777  1.00  1.12           C  
ATOM     80  CD1 LEU A   5       7.238  10.999   7.085  1.00  1.12           C  
ATOM     81  CD2 LEU A   5       8.376  12.139   5.103  1.00  1.12           C  
ATOM     82  H   LEU A   5       3.879  10.428   3.308  1.00  1.12           H  
ATOM     83  HA  LEU A   5       4.814   9.915   6.094  1.00  1.12           H  
ATOM     84 1HB  LEU A   5       6.673   9.965   4.731  1.00  1.12           H  
ATOM     85 2HB  LEU A   5       6.172  11.370   3.821  1.00  1.12           H  
ATOM     86  HG  LEU A   5       6.487  12.676   6.007  1.00  1.12           H  
ATOM     87 1HD1 LEU A   5       7.814  11.602   7.768  1.00  1.12           H  
ATOM     88 2HD1 LEU A   5       6.287  10.775   7.533  1.00  1.12           H  
ATOM     89 3HD1 LEU A   5       7.745  10.087   6.897  1.00  1.12           H  
ATOM     90 1HD2 LEU A   5       8.964  12.754   5.762  1.00  1.12           H  
ATOM     91 2HD2 LEU A   5       8.929  11.264   4.880  1.00  1.12           H  
ATOM     92 3HD2 LEU A   5       8.182  12.689   4.182  1.00  1.12           H  
ATOM     93  N   ILE A   6       3.902  11.958   6.998  1.00  1.22           N  
ATOM     94  CA  ILE A   6       3.401  13.171   7.590  1.00  1.22           C  
ATOM     95  C   ILE A   6       4.458  13.760   8.492  1.00  1.22           C  
ATOM     96  O   ILE A   6       4.867  13.137   9.474  1.00  1.22           O  
ATOM     97  CB  ILE A   6       2.140  12.924   8.428  1.00  1.22           C  
ATOM     98  CG1 ILE A   6       1.032  12.344   7.560  1.00  1.22           C  
ATOM     99  CG2 ILE A   6       1.704  14.240   9.111  1.00  1.22           C  
ATOM    100  CD1 ILE A   6      -0.161  11.889   8.355  1.00  1.22           C  
ATOM    101  H   ILE A   6       4.097  11.146   7.583  1.00  1.22           H  
ATOM    102  HA  ILE A   6       3.176  13.894   6.805  1.00  1.22           H  
ATOM    103  HB  ILE A   6       2.361  12.185   9.191  1.00  1.22           H  
ATOM    104 1HG1 ILE A   6       0.713  13.099   6.839  1.00  1.22           H  
ATOM    105 2HG1 ILE A   6       1.422  11.485   7.012  1.00  1.22           H  
ATOM    106 1HG2 ILE A   6       0.821  14.062   9.722  1.00  1.22           H  
ATOM    107 2HG2 ILE A   6       2.511  14.612   9.747  1.00  1.22           H  
ATOM    108 3HG2 ILE A   6       1.477  14.989   8.349  1.00  1.22           H  
ATOM    109 1HD1 ILE A   6      -0.914  11.480   7.681  1.00  1.22           H  
ATOM    110 2HD1 ILE A   6       0.148  11.120   9.065  1.00  1.22           H  
ATOM    111 3HD1 ILE A   6      -0.581  12.734   8.897  1.00  1.22           H  
ATOM    112  N   LEU A   7       4.889  14.952   8.177  1.00  1.42           N  
ATOM    113  CA  LEU A   7       5.845  15.605   9.045  1.00  1.42           C  
ATOM    114  C   LEU A   7       5.050  16.613   9.836  1.00  1.42           C  
ATOM    115  O   LEU A   7       4.142  17.227   9.300  1.00  1.42           O  
ATOM    116  CB  LEU A   7       6.989  16.274   8.245  1.00  1.42           C  
ATOM    117  CG  LEU A   7       7.861  15.328   7.394  1.00  1.42           C  
ATOM    118  CD1 LEU A   7       8.874  16.107   6.582  1.00  1.42           C  
ATOM    119  CD2 LEU A   7       8.552  14.398   8.313  1.00  1.42           C  
ATOM    120  H   LEU A   7       4.524  15.412   7.336  1.00  1.42           H  
ATOM    121  HA  LEU A   7       6.276  14.884   9.738  1.00  1.42           H  
ATOM    122 1HB  LEU A   7       6.579  17.015   7.578  1.00  1.42           H  
ATOM    123 2HB  LEU A   7       7.649  16.780   8.948  1.00  1.42           H  
ATOM    124  HG  LEU A   7       7.235  14.774   6.702  1.00  1.42           H  
ATOM    125 1HD1 LEU A   7       9.477  15.415   5.995  1.00  1.42           H  
ATOM    126 2HD1 LEU A   7       8.346  16.772   5.915  1.00  1.42           H  
ATOM    127 3HD1 LEU A   7       9.519  16.682   7.228  1.00  1.42           H  
ATOM    128 1HD2 LEU A   7       9.169  13.712   7.761  1.00  1.42           H  
ATOM    129 2HD2 LEU A   7       9.174  14.959   9.004  1.00  1.42           H  
ATOM    130 3HD2 LEU A   7       7.795  13.845   8.859  1.00  1.42           H  
ATOM    131  N   ASN A   8       5.403  16.853  11.084  1.00  1.72           N  
ATOM    132  CA  ASN A   8       4.692  17.899  11.813  1.00  1.72           C  
ATOM    133  C   ASN A   8       5.390  19.259  11.691  1.00  1.72           C  
ATOM    134  O   ASN A   8       5.071  20.218  12.394  1.00  1.72           O  
ATOM    135  CB  ASN A   8       4.340  17.445  13.215  1.00  1.72           C  
ATOM    136  CG  ASN A   8       3.118  16.460  13.149  1.00  1.72           C  
ATOM    137  OD1 ASN A   8       2.211  16.749  12.356  1.00  1.72           O  
ATOM    138  ND2 ASN A   8       3.054  15.380  13.901  1.00  1.72           N  
ATOM    139  H   ASN A   8       6.119  16.283  11.544  1.00  1.72           H  
ATOM    140  HA  ASN A   8       3.724  18.038  11.330  1.00  1.72           H  
ATOM    141 1HB  ASN A   8       5.184  16.958  13.657  1.00  1.72           H  
ATOM    142 2HB  ASN A   8       4.085  18.302  13.835  1.00  1.72           H  
ATOM    143 1HD2 ASN A   8       2.247  14.794  13.833  1.00  1.72           H  
ATOM    144 2HD2 ASN A   8       3.771  15.103  14.545  1.00  1.72           H  
ATOM    145  N   LEU A   9       6.308  19.325  10.729  1.00  2.10           N  
ATOM    146  CA  LEU A   9       6.968  20.544  10.299  1.00  2.10           C  
ATOM    147  C   LEU A   9       6.125  21.137   9.176  1.00  2.10           C  
ATOM    148  O   LEU A   9       6.018  20.552   8.093  1.00  2.10           O  
ATOM    149  CB  LEU A   9       8.377  20.259   9.765  1.00  2.10           C  
ATOM    150  CG  LEU A   9       9.091  21.478   9.152  1.00  2.10           C  
ATOM    151  CD1 LEU A   9       9.316  22.532  10.210  1.00  2.10           C  
ATOM    152  CD2 LEU A   9      10.408  21.059   8.498  1.00  2.10           C  
ATOM    153  H   LEU A   9       6.522  18.470  10.243  1.00  2.10           H  
ATOM    154  HA  LEU A   9       7.015  21.248  11.129  1.00  2.10           H  
ATOM    155 1HB  LEU A   9       8.990  19.894  10.589  1.00  2.10           H  
ATOM    156 2HB  LEU A   9       8.318  19.478   9.002  1.00  2.10           H  
ATOM    157  HG  LEU A   9       8.455  21.892   8.402  1.00  2.10           H  
ATOM    158 1HD1 LEU A   9       9.797  23.402   9.756  1.00  2.10           H  
ATOM    159 2HD1 LEU A   9       8.362  22.828  10.642  1.00  2.10           H  
ATOM    160 3HD1 LEU A   9       9.959  22.126  10.992  1.00  2.10           H  
ATOM    161 1HD2 LEU A   9      10.885  21.932   8.044  1.00  2.10           H  
ATOM    162 2HD2 LEU A   9      11.082  20.646   9.242  1.00  2.10           H  
ATOM    163 3HD2 LEU A   9      10.208  20.318   7.732  1.00  2.10           H  
ATOM    164  N   LYS A  10       5.585  22.329   9.401  1.00  2.52           N  
ATOM    165  CA  LYS A  10       4.681  22.955   8.441  1.00  2.52           C  
ATOM    166  C   LYS A  10       5.328  23.164   7.078  1.00  2.52           C  
ATOM    167  O   LYS A  10       4.669  23.078   6.044  1.00  2.52           O  
ATOM    168  CB  LYS A  10       4.205  24.295   8.987  1.00  2.52           C  
ATOM    169  CG  LYS A  10       3.258  24.189  10.178  1.00  2.52           C  
ATOM    170  CD  LYS A  10       2.848  25.570  10.686  1.00  2.52           C  
ATOM    171  CE  LYS A  10       1.911  25.470  11.883  1.00  2.52           C  
ATOM    172  NZ  LYS A  10       1.544  26.812  12.413  1.00  2.52           N  
ATOM    173  H   LYS A  10       5.746  22.775  10.295  1.00  2.52           H  
ATOM    174  HA  LYS A  10       3.817  22.302   8.308  1.00  2.52           H  
ATOM    175 1HB  LYS A  10       5.066  24.890   9.290  1.00  2.52           H  
ATOM    176 2HB  LYS A  10       3.691  24.845   8.198  1.00  2.52           H  
ATOM    177 1HG  LYS A  10       2.366  23.636   9.884  1.00  2.52           H  
ATOM    178 2HG  LYS A  10       3.752  23.644  10.984  1.00  2.52           H  
ATOM    179 1HD  LYS A  10       3.737  26.128  10.980  1.00  2.52           H  
ATOM    180 2HD  LYS A  10       2.345  26.117   9.888  1.00  2.52           H  
ATOM    181 1HE  LYS A  10       1.004  24.948  11.583  1.00  2.52           H  
ATOM    182 2HE  LYS A  10       2.402  24.901  12.673  1.00  2.52           H  
ATOM    183 1HZ  LYS A  10       0.925  26.705  13.203  1.00  2.52           H  
ATOM    184 2HZ  LYS A  10       2.381  27.299  12.704  1.00  2.52           H  
ATOM    185 3HZ  LYS A  10       1.080  27.344  11.691  1.00  2.52           H  
ATOM    186  N   GLN A  11       6.633  23.393   7.079  1.00  2.93           N  
ATOM    187  CA  GLN A  11       7.398  23.644   5.866  1.00  2.93           C  
ATOM    188  C   GLN A  11       7.478  22.419   4.948  1.00  2.93           C  
ATOM    189  O   GLN A  11       7.797  22.554   3.765  1.00  2.93           O  
ATOM    190  CB  GLN A  11       8.820  24.079   6.227  1.00  2.93           C  
ATOM    191  CG  GLN A  11       8.907  25.415   6.925  1.00  2.93           C  
ATOM    192  CD  GLN A  11      10.329  25.768   7.317  1.00  2.93           C  
ATOM    193  OE1 GLN A  11      11.184  24.893   7.475  1.00  2.93           O  
ATOM    194  NE2 GLN A  11      10.592  27.060   7.477  1.00  2.93           N  
ATOM    195  H   GLN A  11       7.108  23.419   7.967  1.00  2.93           H  
ATOM    196  HA  GLN A  11       6.910  24.446   5.314  1.00  2.93           H  
ATOM    197 1HB  GLN A  11       9.285  23.338   6.847  1.00  2.93           H  
ATOM    198 2HB  GLN A  11       9.412  24.144   5.316  1.00  2.93           H  
ATOM    199 1HG  GLN A  11       8.530  26.189   6.257  1.00  2.93           H  
ATOM    200 2HG  GLN A  11       8.302  25.374   7.831  1.00  2.93           H  
ATOM    201 1HE2 GLN A  11      11.513  27.356   7.735  1.00  2.93           H  
ATOM    202 2HE2 GLN A  11       9.871  27.739   7.339  1.00  2.93           H  
ATOM    203  N   ALA A  12       7.266  21.217   5.495  1.00  3.21           N  
ATOM    204  CA  ALA A  12       7.366  20.007   4.695  1.00  3.21           C  
ATOM    205  C   ALA A  12       6.303  18.970   5.064  1.00  3.21           C  
ATOM    206  O   ALA A  12       6.392  17.812   4.648  1.00  3.21           O  
ATOM    207  CB  ALA A  12       8.746  19.422   4.869  1.00  3.21           C  
ATOM    208  H   ALA A  12       6.991  21.136   6.471  1.00  3.21           H  
ATOM    209  HA  ALA A  12       7.218  20.276   3.650  1.00  3.21           H  
ATOM    210 1HB  ALA A  12       8.850  18.532   4.242  1.00  3.21           H  
ATOM    211 2HB  ALA A  12       9.482  20.162   4.575  1.00  3.21           H  
ATOM    212 3HB  ALA A  12       8.896  19.157   5.912  1.00  3.21           H  
ATOM    213  N   LYS A  13       5.256  19.397   5.767  1.00  3.24           N  
ATOM    214  CA  LYS A  13       4.220  18.489   6.263  1.00  3.24           C  
ATOM    215  C   LYS A  13       3.709  17.439   5.288  1.00  3.24           C  
ATOM    216  O   LYS A  13       3.634  16.258   5.637  1.00  3.24           O  
ATOM    217  CB  LYS A  13       3.016  19.300   6.755  1.00  3.24           C  
ATOM    218  CG  LYS A  13       1.857  18.449   7.293  1.00  3.24           C  
ATOM    219  CD  LYS A  13       0.718  19.299   7.800  1.00  3.24           C  
ATOM    220  CE  LYS A  13      -0.417  18.422   8.311  1.00  3.24           C  
ATOM    221  NZ  LYS A  13      -1.564  19.228   8.808  1.00  3.24           N  
ATOM    222  H   LYS A  13       5.233  20.363   6.081  1.00  3.24           H  
ATOM    223  HA  LYS A  13       4.635  17.969   7.110  1.00  3.24           H  
ATOM    224 1HB  LYS A  13       3.342  19.959   7.558  1.00  3.24           H  
ATOM    225 2HB  LYS A  13       2.638  19.925   5.948  1.00  3.24           H  
ATOM    226 1HG  LYS A  13       1.488  17.801   6.501  1.00  3.24           H  
ATOM    227 2HG  LYS A  13       2.193  17.823   8.099  1.00  3.24           H  
ATOM    228 1HD  LYS A  13       1.074  19.940   8.609  1.00  3.24           H  
ATOM    229 2HD  LYS A  13       0.347  19.927   6.991  1.00  3.24           H  
ATOM    230 1HE  LYS A  13      -0.760  17.778   7.500  1.00  3.24           H  
ATOM    231 2HE  LYS A  13      -0.043  17.796   9.125  1.00  3.24           H  
ATOM    232 1HZ  LYS A  13      -2.293  18.612   9.138  1.00  3.24           H  
ATOM    233 2HZ  LYS A  13      -1.256  19.821   9.566  1.00  3.24           H  
ATOM    234 3HZ  LYS A  13      -1.921  19.800   8.054  1.00  3.24           H  
ATOM    235  N   GLU A  14       3.402  17.858   4.063  1.00  3.02           N  
ATOM    236  CA  GLU A  14       2.828  16.977   3.048  1.00  3.02           C  
ATOM    237  C   GLU A  14       3.787  16.698   1.893  1.00  3.02           C  
ATOM    238  O   GLU A  14       3.347  16.400   0.781  1.00  3.02           O  
ATOM    239  CB  GLU A  14       1.533  17.588   2.495  1.00  3.02           C  
ATOM    240  CG  GLU A  14       0.409  17.755   3.525  1.00  3.02           C  
ATOM    241  CD  GLU A  14      -0.897  18.249   2.918  1.00  3.02           C  
ATOM    242  OE1 GLU A  14      -0.921  18.519   1.740  1.00  3.02           O  
ATOM    243  OE2 GLU A  14      -1.865  18.343   3.636  1.00  3.02           O  
ATOM    244  H   GLU A  14       3.543  18.833   3.842  1.00  3.02           H  
ATOM    245  HA  GLU A  14       2.588  16.022   3.520  1.00  3.02           H  
ATOM    246 1HB  GLU A  14       1.750  18.571   2.078  1.00  3.02           H  
ATOM    247 2HB  GLU A  14       1.155  16.966   1.685  1.00  3.02           H  
ATOM    248 1HG  GLU A  14       0.235  16.801   4.022  1.00  3.02           H  
ATOM    249 2HG  GLU A  14       0.737  18.469   4.277  1.00  3.02           H  
ATOM    250  N   GLU A  15       5.090  16.797   2.141  1.00  2.64           N  
ATOM    251  CA  GLU A  15       6.081  16.603   1.084  1.00  2.64           C  
ATOM    252  C   GLU A  15       6.042  15.285   0.305  1.00  2.64           C  
ATOM    253  O   GLU A  15       6.367  15.289  -0.884  1.00  2.64           O  
ATOM    254  CB  GLU A  15       7.499  16.764   1.624  1.00  2.64           C  
ATOM    255  CG  GLU A  15       8.569  16.615   0.537  1.00  2.64           C  
ATOM    256  CD  GLU A  15       9.948  16.884   1.007  1.00  2.64           C  
ATOM    257  OE1 GLU A  15      10.105  17.228   2.145  1.00  2.64           O  
ATOM    258  OE2 GLU A  15      10.859  16.761   0.220  1.00  2.64           O  
ATOM    259  H   GLU A  15       5.411  17.038   3.081  1.00  2.64           H  
ATOM    260  HA  GLU A  15       5.923  17.400   0.357  1.00  2.64           H  
ATOM    261 1HB  GLU A  15       7.607  17.747   2.083  1.00  2.64           H  
ATOM    262 2HB  GLU A  15       7.686  16.016   2.398  1.00  2.64           H  
ATOM    263 1HG  GLU A  15       8.529  15.598   0.150  1.00  2.64           H  
ATOM    264 2HG  GLU A  15       8.331  17.292  -0.282  1.00  2.64           H  
ATOM    265  N   ALA A  16       5.721  14.143   0.930  1.00  2.24           N  
ATOM    266  CA  ALA A  16       5.802  12.931   0.113  1.00  2.24           C  
ATOM    267  C   ALA A  16       4.870  11.775   0.466  1.00  2.24           C  
ATOM    268  O   ALA A  16       4.709  11.398   1.632  1.00  2.24           O  
ATOM    269  CB  ALA A  16       7.228  12.397   0.197  1.00  2.24           C  
ATOM    270  H   ALA A  16       5.438  14.131   1.900  1.00  2.24           H  
ATOM    271  HA  ALA A  16       5.578  13.216  -0.914  1.00  2.24           H  
ATOM    272 1HB  ALA A  16       7.330  11.530  -0.453  1.00  2.24           H  
ATOM    273 2HB  ALA A  16       7.930  13.170  -0.118  1.00  2.24           H  
ATOM    274 3HB  ALA A  16       7.446  12.106   1.226  1.00  2.24           H  
ATOM    275  N   ILE A  17       4.353  11.183  -0.618  1.00  1.90           N  
ATOM    276  CA  ILE A  17       3.611   9.926  -0.675  1.00  1.90           C  
ATOM    277  C   ILE A  17       4.254   9.109  -1.793  1.00  1.90           C  
ATOM    278  O   ILE A  17       4.325   9.595  -2.927  1.00  1.90           O  
ATOM    279  CB  ILE A  17       2.115  10.128  -0.963  1.00  1.90           C  
ATOM    280  CG1 ILE A  17       1.482  11.002   0.139  1.00  1.90           C  
ATOM    281  CG2 ILE A  17       1.443   8.766  -1.080  1.00  1.90           C  
ATOM    282  CD1 ILE A  17       0.044  11.348  -0.118  1.00  1.90           C  
ATOM    283  H   ILE A  17       4.527  11.640  -1.502  1.00  1.90           H  
ATOM    284  HA  ILE A  17       3.731   9.385   0.260  1.00  1.90           H  
ATOM    285  HB  ILE A  17       1.992  10.664  -1.902  1.00  1.90           H  
ATOM    286 1HG1 ILE A  17       1.566  10.492   1.086  1.00  1.90           H  
ATOM    287 2HG1 ILE A  17       2.032  11.935   0.209  1.00  1.90           H  
ATOM    288 1HG2 ILE A  17       0.383   8.891  -1.293  1.00  1.90           H  
ATOM    289 2HG2 ILE A  17       1.910   8.207  -1.888  1.00  1.90           H  
ATOM    290 3HG2 ILE A  17       1.569   8.217  -0.157  1.00  1.90           H  
ATOM    291 1HD1 ILE A  17      -0.331  11.971   0.694  1.00  1.90           H  
ATOM    292 2HD1 ILE A  17      -0.038  11.891  -1.060  1.00  1.90           H  
ATOM    293 3HD1 ILE A  17      -0.544  10.436  -0.175  1.00  1.90           H  
ATOM    294  N   LYS A  18       4.772   7.918  -1.485  1.00  1.64           N  
ATOM    295  CA  LYS A  18       5.502   7.151  -2.498  1.00  1.64           C  
ATOM    296  C   LYS A  18       5.226   5.645  -2.520  1.00  1.64           C  
ATOM    297  O   LYS A  18       5.061   5.002  -1.474  1.00  1.64           O  
ATOM    298  CB  LYS A  18       7.009   7.376  -2.310  1.00  1.64           C  
ATOM    299  CG  LYS A  18       7.508   8.812  -2.483  1.00  1.64           C  
ATOM    300  CD  LYS A  18       7.437   9.263  -3.934  1.00  1.64           C  
ATOM    301  CE  LYS A  18       7.943  10.686  -4.096  1.00  1.64           C  
ATOM    302  NZ  LYS A  18       7.802  11.168  -5.502  1.00  1.64           N  
ATOM    303  H   LYS A  18       4.635   7.549  -0.544  1.00  1.64           H  
ATOM    304  HA  LYS A  18       5.219   7.540  -3.477  1.00  1.64           H  
ATOM    305 1HB  LYS A  18       7.277   7.086  -1.302  1.00  1.64           H  
ATOM    306 2HB  LYS A  18       7.560   6.738  -3.000  1.00  1.64           H  
ATOM    307 1HG  LYS A  18       6.971   9.502  -1.846  1.00  1.64           H  
ATOM    308 2HG  LYS A  18       8.546   8.837  -2.202  1.00  1.64           H  
ATOM    309 1HD  LYS A  18       8.049   8.600  -4.546  1.00  1.64           H  
ATOM    310 2HD  LYS A  18       6.412   9.209  -4.292  1.00  1.64           H  
ATOM    311 1HE  LYS A  18       7.373  11.342  -3.436  1.00  1.64           H  
ATOM    312 2HE  LYS A  18       8.991  10.727  -3.812  1.00  1.64           H  
ATOM    313 1HZ  LYS A  18       8.145  12.115  -5.569  1.00  1.64           H  
ATOM    314 2HZ  LYS A  18       8.335  10.571  -6.115  1.00  1.64           H  
ATOM    315 3HZ  LYS A  18       6.828  11.143  -5.770  1.00  1.64           H  
ATOM    316  N   GLU A  19       5.264   5.039  -3.711  1.00  1.47           N  
ATOM    317  CA  GLU A  19       5.084   3.588  -3.776  1.00  1.47           C  
ATOM    318  C   GLU A  19       6.405   2.869  -3.573  1.00  1.47           C  
ATOM    319  O   GLU A  19       7.100   2.513  -4.526  1.00  1.47           O  
ATOM    320  CB  GLU A  19       4.430   3.151  -5.082  1.00  1.47           C  
ATOM    321  CG  GLU A  19       4.036   1.679  -5.061  1.00  1.47           C  
ATOM    322  CD  GLU A  19       3.355   1.182  -6.309  1.00  1.47           C  
ATOM    323  OE1 GLU A  19       3.378   1.866  -7.303  1.00  1.47           O  
ATOM    324  OE2 GLU A  19       2.759   0.121  -6.241  1.00  1.47           O  
ATOM    325  H   GLU A  19       5.410   5.576  -4.557  1.00  1.47           H  
ATOM    326  HA  GLU A  19       4.439   3.280  -2.971  1.00  1.47           H  
ATOM    327 1HB  GLU A  19       3.533   3.743  -5.262  1.00  1.47           H  
ATOM    328 2HB  GLU A  19       5.115   3.315  -5.914  1.00  1.47           H  
ATOM    329 1HG  GLU A  19       4.926   1.076  -4.875  1.00  1.47           H  
ATOM    330 2HG  GLU A  19       3.365   1.542  -4.220  1.00  1.47           H  
ATOM    331  N   LEU A  20       6.747   2.679  -2.313  1.00  1.37           N  
ATOM    332  CA  LEU A  20       8.034   2.113  -1.946  1.00  1.37           C  
ATOM    333  C   LEU A  20       7.986   0.607  -1.672  1.00  1.37           C  
ATOM    334  O   LEU A  20       9.030  -0.024  -1.498  1.00  1.37           O  
ATOM    335  CB  LEU A  20       8.551   2.887  -0.742  1.00  1.37           C  
ATOM    336  CG  LEU A  20       8.678   4.402  -1.034  1.00  1.37           C  
ATOM    337  CD1 LEU A  20       9.083   5.152   0.169  1.00  1.37           C  
ATOM    338  CD2 LEU A  20       9.686   4.634  -2.136  1.00  1.37           C  
ATOM    339  H   LEU A  20       6.095   3.028  -1.609  1.00  1.37           H  
ATOM    340  HA  LEU A  20       8.720   2.276  -2.775  1.00  1.37           H  
ATOM    341 1HB  LEU A  20       7.859   2.755   0.083  1.00  1.37           H  
ATOM    342 2HB  LEU A  20       9.530   2.500  -0.452  1.00  1.37           H  
ATOM    343  HG  LEU A  20       7.711   4.762  -1.335  1.00  1.37           H  
ATOM    344 1HD1 LEU A  20       9.131   6.201  -0.073  1.00  1.37           H  
ATOM    345 2HD1 LEU A  20       8.358   4.998   0.966  1.00  1.37           H  
ATOM    346 3HD1 LEU A  20      10.060   4.808   0.464  1.00  1.37           H  
ATOM    347 1HD2 LEU A  20       9.755   5.702  -2.349  1.00  1.37           H  
ATOM    348 2HD2 LEU A  20      10.663   4.267  -1.817  1.00  1.37           H  
ATOM    349 3HD2 LEU A  20       9.372   4.102  -3.036  1.00  1.37           H  
ATOM    350  N   VAL A  21       6.777   0.023  -1.661  1.00  1.32           N  
ATOM    351  CA  VAL A  21       6.527  -1.417  -1.458  1.00  1.32           C  
ATOM    352  C   VAL A  21       6.918  -1.935  -0.062  1.00  1.32           C  
ATOM    353  O   VAL A  21       6.066  -2.374   0.715  1.00  1.32           O  
ATOM    354  CB  VAL A  21       7.235  -2.248  -2.556  1.00  1.32           C  
ATOM    355  CG1 VAL A  21       7.072  -3.739  -2.279  1.00  1.32           C  
ATOM    356  CG2 VAL A  21       6.655  -1.866  -3.920  1.00  1.32           C  
ATOM    357  H   VAL A  21       5.954   0.611  -1.776  1.00  1.32           H  
ATOM    358  HA  VAL A  21       5.468  -1.583  -1.584  1.00  1.32           H  
ATOM    359  HB  VAL A  21       8.296  -2.043  -2.549  1.00  1.32           H  
ATOM    360 1HG1 VAL A  21       7.582  -4.306  -3.056  1.00  1.32           H  
ATOM    361 2HG1 VAL A  21       7.502  -3.992  -1.314  1.00  1.32           H  
ATOM    362 3HG1 VAL A  21       6.016  -3.994  -2.280  1.00  1.32           H  
ATOM    363 1HG2 VAL A  21       7.157  -2.436  -4.699  1.00  1.32           H  
ATOM    364 2HG2 VAL A  21       5.599  -2.086  -3.943  1.00  1.32           H  
ATOM    365 3HG2 VAL A  21       6.806  -0.798  -4.102  1.00  1.32           H  
ATOM    366  N   ASP A  22       8.203  -1.879   0.247  1.00  1.29           N  
ATOM    367  CA  ASP A  22       8.762  -2.303   1.524  1.00  1.29           C  
ATOM    368  C   ASP A  22       8.728  -1.226   2.606  1.00  1.29           C  
ATOM    369  O   ASP A  22       9.330  -0.163   2.455  1.00  1.29           O  
ATOM    370  CB  ASP A  22      10.193  -2.790   1.311  1.00  1.29           C  
ATOM    371  CG  ASP A  22      10.885  -3.238   2.576  1.00  1.29           C  
ATOM    372  OD1 ASP A  22      10.471  -4.191   3.183  1.00  1.29           O  
ATOM    373  OD2 ASP A  22      11.846  -2.572   2.949  1.00  1.29           O  
ATOM    374  H   ASP A  22       8.818  -1.481  -0.456  1.00  1.29           H  
ATOM    375  HA  ASP A  22       8.171  -3.147   1.879  1.00  1.29           H  
ATOM    376 1HB  ASP A  22      10.182  -3.629   0.615  1.00  1.29           H  
ATOM    377 2HB  ASP A  22      10.773  -1.999   0.840  1.00  1.29           H  
ATOM    378  N   ALA A  23       8.048  -1.516   3.720  1.00  1.25           N  
ATOM    379  CA  ALA A  23       7.944  -0.558   4.825  1.00  1.25           C  
ATOM    380  C   ALA A  23       9.324  -0.205   5.379  1.00  1.25           C  
ATOM    381  O   ALA A  23       9.546   0.920   5.817  1.00  1.25           O  
ATOM    382  CB  ALA A  23       7.065  -1.098   5.941  1.00  1.25           C  
ATOM    383  H   ALA A  23       7.581  -2.410   3.790  1.00  1.25           H  
ATOM    384  HA  ALA A  23       7.489   0.351   4.437  1.00  1.25           H  
ATOM    385 1HB  ALA A  23       6.982  -0.353   6.732  1.00  1.25           H  
ATOM    386 2HB  ALA A  23       6.072  -1.320   5.552  1.00  1.25           H  
ATOM    387 3HB  ALA A  23       7.506  -2.006   6.345  1.00  1.25           H  
ATOM    388  N   GLY A  24      10.255  -1.163   5.373  1.00  1.20           N  
ATOM    389  CA  GLY A  24      11.607  -0.919   5.872  1.00  1.20           C  
ATOM    390  C   GLY A  24      12.239   0.212   5.070  1.00  1.20           C  
ATOM    391  O   GLY A  24      12.692   1.224   5.625  1.00  1.20           O  
ATOM    392  H   GLY A  24      10.037  -2.075   4.985  1.00  1.20           H  
ATOM    393 1HA  GLY A  24      11.574  -0.661   6.931  1.00  1.20           H  
ATOM    394 2HA  GLY A  24      12.201  -1.827   5.763  1.00  1.20           H  
ATOM    395  N   THR A  25      12.226   0.040   3.755  1.00  1.15           N  
ATOM    396  CA  THR A  25      12.742   1.015   2.820  1.00  1.15           C  
ATOM    397  C   THR A  25      12.024   2.338   2.992  1.00  1.15           C  
ATOM    398  O   THR A  25      12.660   3.395   2.990  1.00  1.15           O  
ATOM    399  CB  THR A  25      12.544   0.528   1.383  1.00  1.15           C  
ATOM    400  OG1 THR A  25      13.250  -0.711   1.211  1.00  1.15           O  
ATOM    401  CG2 THR A  25      13.029   1.579   0.389  1.00  1.15           C  
ATOM    402  H   THR A  25      11.869  -0.844   3.388  1.00  1.15           H  
ATOM    403  HA  THR A  25      13.804   1.164   3.012  1.00  1.15           H  
ATOM    404  HB  THR A  25      11.485   0.350   1.210  1.00  1.15           H  
ATOM    405  HG1 THR A  25      12.820  -1.400   1.800  1.00  1.15           H  
ATOM    406 1HG2 THR A  25      12.871   1.216  -0.625  1.00  1.15           H  
ATOM    407 2HG2 THR A  25      12.465   2.503   0.537  1.00  1.15           H  
ATOM    408 3HG2 THR A  25      14.090   1.770   0.547  1.00  1.15           H  
ATOM    409  N   ALA A  26      10.694   2.287   3.137  1.00  1.13           N  
ATOM    410  CA  ALA A  26       9.918   3.498   3.310  1.00  1.13           C  
ATOM    411  C   ALA A  26      10.347   4.262   4.539  1.00  1.13           C  
ATOM    412  O   ALA A  26      10.527   5.477   4.469  1.00  1.13           O  
ATOM    413  CB  ALA A  26       8.445   3.167   3.408  1.00  1.13           C  
ATOM    414  H   ALA A  26      10.220   1.384   3.103  1.00  1.13           H  
ATOM    415  HA  ALA A  26      10.099   4.128   2.464  1.00  1.13           H  
ATOM    416 1HB  ALA A  26       7.872   4.081   3.510  1.00  1.13           H  
ATOM    417 2HB  ALA A  26       8.131   2.635   2.513  1.00  1.13           H  
ATOM    418 3HB  ALA A  26       8.283   2.544   4.269  1.00  1.13           H  
ATOM    419  N   GLU A  27      10.623   3.563   5.637  1.00  1.13           N  
ATOM    420  CA  GLU A  27      11.062   4.257   6.830  1.00  1.13           C  
ATOM    421  C   GLU A  27      12.363   4.989   6.541  1.00  1.13           C  
ATOM    422  O   GLU A  27      12.507   6.169   6.868  1.00  1.13           O  
ATOM    423  CB  GLU A  27      11.271   3.289   7.996  1.00  1.13           C  
ATOM    424  CG  GLU A  27      11.642   3.983   9.301  1.00  1.13           C  
ATOM    425  CD  GLU A  27      11.795   3.054  10.502  1.00  1.13           C  
ATOM    426  OE1 GLU A  27      11.044   2.119  10.628  1.00  1.13           O  
ATOM    427  OE2 GLU A  27      12.689   3.304  11.299  1.00  1.13           O  
ATOM    428  H   GLU A  27      10.472   2.554   5.658  1.00  1.13           H  
ATOM    429  HA  GLU A  27      10.305   4.991   7.105  1.00  1.13           H  
ATOM    430 1HB  GLU A  27      10.416   2.654   8.128  1.00  1.13           H  
ATOM    431 2HB  GLU A  27      12.100   2.631   7.751  1.00  1.13           H  
ATOM    432 1HG  GLU A  27      12.585   4.488   9.125  1.00  1.13           H  
ATOM    433 2HG  GLU A  27      10.891   4.742   9.524  1.00  1.13           H  
ATOM    434  N   LYS A  28      13.314   4.298   5.899  1.00  1.17           N  
ATOM    435  CA  LYS A  28      14.600   4.918   5.592  1.00  1.17           C  
ATOM    436  C   LYS A  28      14.433   6.145   4.709  1.00  1.17           C  
ATOM    437  O   LYS A  28      14.984   7.209   4.995  1.00  1.17           O  
ATOM    438  CB  LYS A  28      15.539   3.931   4.907  1.00  1.17           C  
ATOM    439  CG  LYS A  28      16.914   4.520   4.568  1.00  1.17           C  
ATOM    440  CD  LYS A  28      17.828   3.483   3.931  1.00  1.17           C  
ATOM    441  CE  LYS A  28      19.173   4.087   3.551  1.00  1.17           C  
ATOM    442  NZ  LYS A  28      20.080   3.075   2.937  1.00  1.17           N  
ATOM    443  H   LYS A  28      13.132   3.323   5.644  1.00  1.17           H  
ATOM    444  HA  LYS A  28      15.056   5.240   6.528  1.00  1.17           H  
ATOM    445 1HB  LYS A  28      15.680   3.060   5.545  1.00  1.17           H  
ATOM    446 2HB  LYS A  28      15.083   3.583   3.979  1.00  1.17           H  
ATOM    447 1HG  LYS A  28      16.783   5.353   3.873  1.00  1.17           H  
ATOM    448 2HG  LYS A  28      17.381   4.900   5.475  1.00  1.17           H  
ATOM    449 1HD  LYS A  28      17.993   2.662   4.631  1.00  1.17           H  
ATOM    450 2HD  LYS A  28      17.352   3.084   3.035  1.00  1.17           H  
ATOM    451 1HE  LYS A  28      19.012   4.893   2.839  1.00  1.17           H  
ATOM    452 2HE  LYS A  28      19.649   4.494   4.443  1.00  1.17           H  
ATOM    453 1HZ  LYS A  28      20.960   3.510   2.698  1.00  1.17           H  
ATOM    454 2HZ  LYS A  28      20.244   2.326   3.596  1.00  1.17           H  
ATOM    455 3HZ  LYS A  28      19.652   2.700   2.102  1.00  1.17           H  
ATOM    456  N   TYR A  29      13.660   5.994   3.639  1.00  1.23           N  
ATOM    457  CA  TYR A  29      13.422   7.067   2.689  1.00  1.23           C  
ATOM    458  C   TYR A  29      12.855   8.285   3.401  1.00  1.23           C  
ATOM    459  O   TYR A  29      13.309   9.420   3.209  1.00  1.23           O  
ATOM    460  CB  TYR A  29      12.487   6.571   1.592  1.00  1.23           C  
ATOM    461  CG  TYR A  29      12.122   7.588   0.583  1.00  1.23           C  
ATOM    462  CD1 TYR A  29      12.997   7.915  -0.425  1.00  1.23           C  
ATOM    463  CD2 TYR A  29      10.906   8.181   0.658  1.00  1.23           C  
ATOM    464  CE1 TYR A  29      12.638   8.859  -1.356  1.00  1.23           C  
ATOM    465  CE2 TYR A  29      10.531   9.116  -0.257  1.00  1.23           C  
ATOM    466  CZ  TYR A  29      11.397   9.463  -1.268  1.00  1.23           C  
ATOM    467  OH  TYR A  29      11.043  10.407  -2.197  1.00  1.23           O  
ATOM    468  H   TYR A  29      13.222   5.088   3.473  1.00  1.23           H  
ATOM    469  HA  TYR A  29      14.371   7.351   2.242  1.00  1.23           H  
ATOM    470 1HB  TYR A  29      12.944   5.723   1.079  1.00  1.23           H  
ATOM    471 2HB  TYR A  29      11.568   6.208   2.051  1.00  1.23           H  
ATOM    472  HD1 TYR A  29      13.972   7.432  -0.483  1.00  1.23           H  
ATOM    473  HD2 TYR A  29      10.246   7.893   1.452  1.00  1.23           H  
ATOM    474  HE1 TYR A  29      13.327   9.128  -2.156  1.00  1.23           H  
ATOM    475  HE2 TYR A  29       9.551   9.586  -0.184  1.00  1.23           H  
ATOM    476  HH  TYR A  29      11.788  10.568  -2.782  1.00  1.23           H  
ATOM    477  N   PHE A  30      11.840   8.049   4.210  1.00  1.31           N  
ATOM    478  CA  PHE A  30      11.192   9.107   4.943  1.00  1.31           C  
ATOM    479  C   PHE A  30      12.132   9.774   5.946  1.00  1.31           C  
ATOM    480  O   PHE A  30      12.089  10.997   6.111  1.00  1.31           O  
ATOM    481  CB  PHE A  30       9.970   8.548   5.599  1.00  1.31           C  
ATOM    482  CG  PHE A  30       8.893   8.237   4.564  1.00  1.31           C  
ATOM    483  CD1 PHE A  30       8.783   8.976   3.394  1.00  1.31           C  
ATOM    484  CD2 PHE A  30       8.019   7.228   4.753  1.00  1.31           C  
ATOM    485  CE1 PHE A  30       7.803   8.707   2.450  1.00  1.31           C  
ATOM    486  CE2 PHE A  30       7.041   6.945   3.822  1.00  1.31           C  
ATOM    487  CZ  PHE A  30       6.930   7.685   2.669  1.00  1.31           C  
ATOM    488  H   PHE A  30      11.499   7.094   4.328  1.00  1.31           H  
ATOM    489  HA  PHE A  30      10.878   9.865   4.228  1.00  1.31           H  
ATOM    490 1HB  PHE A  30      10.227   7.621   6.117  1.00  1.31           H  
ATOM    491 2HB  PHE A  30       9.604   9.235   6.322  1.00  1.31           H  
ATOM    492  HD1 PHE A  30       9.475   9.774   3.229  1.00  1.31           H  
ATOM    493  HD2 PHE A  30       8.113   6.644   5.653  1.00  1.31           H  
ATOM    494  HE1 PHE A  30       7.733   9.304   1.542  1.00  1.31           H  
ATOM    495  HE2 PHE A  30       6.361   6.141   4.002  1.00  1.31           H  
ATOM    496  HZ  PHE A  30       6.153   7.457   1.940  1.00  1.31           H  
ATOM    497  N   LYS A  31      12.994   8.987   6.616  1.00  1.40           N  
ATOM    498  CA  LYS A  31      13.974   9.579   7.525  1.00  1.40           C  
ATOM    499  C   LYS A  31      14.917  10.481   6.754  1.00  1.40           C  
ATOM    500  O   LYS A  31      15.253  11.566   7.225  1.00  1.40           O  
ATOM    501  CB  LYS A  31      14.780   8.507   8.283  1.00  1.40           C  
ATOM    502  CG  LYS A  31      14.032   7.796   9.392  1.00  1.40           C  
ATOM    503  CD  LYS A  31      14.831   6.705  10.043  1.00  1.40           C  
ATOM    504  CE  LYS A  31      14.064   6.131  11.232  1.00  1.40           C  
ATOM    505  NZ  LYS A  31      14.757   4.954  11.834  1.00  1.40           N  
ATOM    506  H   LYS A  31      12.970   7.975   6.494  1.00  1.40           H  
ATOM    507  HA  LYS A  31      13.451  10.189   8.254  1.00  1.40           H  
ATOM    508 1HB  LYS A  31      15.114   7.749   7.577  1.00  1.40           H  
ATOM    509 2HB  LYS A  31      15.668   8.965   8.715  1.00  1.40           H  
ATOM    510 1HG  LYS A  31      13.861   8.502  10.166  1.00  1.40           H  
ATOM    511 2HG  LYS A  31      13.078   7.408   9.037  1.00  1.40           H  
ATOM    512 1HD  LYS A  31      15.009   5.907   9.318  1.00  1.40           H  
ATOM    513 2HD  LYS A  31      15.787   7.094  10.382  1.00  1.40           H  
ATOM    514 1HE  LYS A  31      13.957   6.904  11.993  1.00  1.40           H  
ATOM    515 2HE  LYS A  31      13.081   5.842  10.906  1.00  1.40           H  
ATOM    516 1HZ  LYS A  31      14.205   4.600  12.610  1.00  1.40           H  
ATOM    517 2HZ  LYS A  31      14.854   4.222  11.133  1.00  1.40           H  
ATOM    518 3HZ  LYS A  31      15.668   5.224  12.160  1.00  1.40           H  
ATOM    519  N   LEU A  32      15.298  10.085   5.541  1.00  1.50           N  
ATOM    520  CA  LEU A  32      16.190  10.918   4.750  1.00  1.50           C  
ATOM    521  C   LEU A  32      15.513  12.253   4.419  1.00  1.50           C  
ATOM    522  O   LEU A  32      16.150  13.309   4.514  1.00  1.50           O  
ATOM    523  CB  LEU A  32      16.609  10.165   3.482  1.00  1.50           C  
ATOM    524  CG  LEU A  32      17.527   8.946   3.725  1.00  1.50           C  
ATOM    525  CD1 LEU A  32      17.689   8.165   2.434  1.00  1.50           C  
ATOM    526  CD2 LEU A  32      18.865   9.423   4.244  1.00  1.50           C  
ATOM    527  H   LEU A  32      15.001   9.172   5.189  1.00  1.50           H  
ATOM    528  HA  LEU A  32      17.082  11.121   5.338  1.00  1.50           H  
ATOM    529 1HB  LEU A  32      15.721   9.813   2.973  1.00  1.50           H  
ATOM    530 2HB  LEU A  32      17.131  10.854   2.823  1.00  1.50           H  
ATOM    531  HG  LEU A  32      17.077   8.293   4.461  1.00  1.50           H  
ATOM    532 1HD1 LEU A  32      18.327   7.305   2.610  1.00  1.50           H  
ATOM    533 2HD1 LEU A  32      16.712   7.829   2.095  1.00  1.50           H  
ATOM    534 3HD1 LEU A  32      18.138   8.803   1.677  1.00  1.50           H  
ATOM    535 1HD2 LEU A  32      19.510   8.563   4.424  1.00  1.50           H  
ATOM    536 2HD2 LEU A  32      19.329  10.079   3.507  1.00  1.50           H  
ATOM    537 3HD2 LEU A  32      18.718   9.968   5.176  1.00  1.50           H  
ATOM    538  N   ILE A  33      14.208  12.227   4.111  1.00  1.62           N  
ATOM    539  CA  ILE A  33      13.493  13.478   3.851  1.00  1.62           C  
ATOM    540  C   ILE A  33      13.407  14.336   5.101  1.00  1.62           C  
ATOM    541  O   ILE A  33      13.706  15.533   5.078  1.00  1.62           O  
ATOM    542  CB  ILE A  33      12.055  13.251   3.353  1.00  1.62           C  
ATOM    543  CG1 ILE A  33      12.055  12.634   1.968  1.00  1.62           C  
ATOM    544  CG2 ILE A  33      11.285  14.572   3.379  1.00  1.62           C  
ATOM    545  CD1 ILE A  33      10.700  12.168   1.542  1.00  1.62           C  
ATOM    546  H   ILE A  33      13.735  11.325   4.026  1.00  1.62           H  
ATOM    547  HA  ILE A  33      14.035  14.034   3.089  1.00  1.62           H  
ATOM    548  HB  ILE A  33      11.559  12.542   4.017  1.00  1.62           H  
ATOM    549 1HG1 ILE A  33      12.406  13.375   1.251  1.00  1.62           H  
ATOM    550 2HG1 ILE A  33      12.737  11.777   1.952  1.00  1.62           H  
ATOM    551 1HG2 ILE A  33      10.260  14.409   3.047  1.00  1.62           H  
ATOM    552 2HG2 ILE A  33      11.273  14.977   4.384  1.00  1.62           H  
ATOM    553 3HG2 ILE A  33      11.769  15.287   2.711  1.00  1.62           H  
ATOM    554 1HD1 ILE A  33      10.762  11.755   0.548  1.00  1.62           H  
ATOM    555 2HD1 ILE A  33      10.350  11.426   2.225  1.00  1.62           H  
ATOM    556 3HD1 ILE A  33      10.014  13.016   1.537  1.00  1.62           H  
ATOM    557  N   ALA A  34      13.015  13.720   6.207  1.00  1.75           N  
ATOM    558  CA  ALA A  34      12.885  14.445   7.451  1.00  1.75           C  
ATOM    559  C   ALA A  34      14.221  15.063   7.848  1.00  1.75           C  
ATOM    560  O   ALA A  34      14.266  16.201   8.321  1.00  1.75           O  
ATOM    561  CB  ALA A  34      12.387  13.502   8.511  1.00  1.75           C  
ATOM    562  H   ALA A  34      12.789  12.727   6.177  1.00  1.75           H  
ATOM    563  HA  ALA A  34      12.165  15.250   7.311  1.00  1.75           H  
ATOM    564 1HB  ALA A  34      12.269  14.014   9.457  1.00  1.75           H  
ATOM    565 2HB  ALA A  34      11.436  13.079   8.202  1.00  1.75           H  
ATOM    566 3HB  ALA A  34      13.114  12.716   8.599  1.00  1.75           H  
ATOM    567  N   ASN A  35      15.323  14.346   7.603  1.00  1.87           N  
ATOM    568  CA  ASN A  35      16.646  14.854   7.921  1.00  1.87           C  
ATOM    569  C   ASN A  35      17.001  16.024   7.004  1.00  1.87           C  
ATOM    570  O   ASN A  35      17.501  17.053   7.458  1.00  1.87           O  
ATOM    571  CB  ASN A  35      17.672  13.745   7.795  1.00  1.87           C  
ATOM    572  CG  ASN A  35      17.576  12.719   8.911  1.00  1.87           C  
ATOM    573  OD1 ASN A  35      17.041  12.977   9.996  1.00  1.87           O  
ATOM    574  ND2 ASN A  35      18.091  11.545   8.652  1.00  1.87           N  
ATOM    575  H   ASN A  35      15.241  13.404   7.223  1.00  1.87           H  
ATOM    576  HA  ASN A  35      16.642  15.222   8.946  1.00  1.87           H  
ATOM    577 1HB  ASN A  35      17.528  13.234   6.842  1.00  1.87           H  
ATOM    578 2HB  ASN A  35      18.672  14.172   7.790  1.00  1.87           H  
ATOM    579 1HD2 ASN A  35      18.058  10.822   9.341  1.00  1.87           H  
ATOM    580 2HD2 ASN A  35      18.513  11.372   7.765  1.00  1.87           H  
ATOM    581  N   ALA A  36      16.654  15.920   5.717  1.00  1.95           N  
ATOM    582  CA  ALA A  36      16.919  16.985   4.748  1.00  1.95           C  
ATOM    583  C   ALA A  36      16.227  18.280   5.160  1.00  1.95           C  
ATOM    584  O   ALA A  36      16.751  19.378   4.964  1.00  1.95           O  
ATOM    585  CB  ALA A  36      16.448  16.572   3.364  1.00  1.95           C  
ATOM    586  H   ALA A  36      16.237  15.052   5.380  1.00  1.95           H  
ATOM    587  HA  ALA A  36      17.993  17.162   4.725  1.00  1.95           H  
ATOM    588 1HB  ALA A  36      16.672  17.363   2.653  1.00  1.95           H  
ATOM    589 2HB  ALA A  36      16.957  15.655   3.068  1.00  1.95           H  
ATOM    590 3HB  ALA A  36      15.376  16.398   3.385  1.00  1.95           H  
ATOM    591  N   LYS A  37      15.052  18.135   5.770  1.00  1.96           N  
ATOM    592  CA  LYS A  37      14.245  19.252   6.236  1.00  1.96           C  
ATOM    593  C   LYS A  37      14.562  19.625   7.685  1.00  1.96           C  
ATOM    594  O   LYS A  37      13.908  20.489   8.269  1.00  1.96           O  
ATOM    595  CB  LYS A  37      12.769  18.925   6.086  1.00  1.96           C  
ATOM    596  CG  LYS A  37      12.335  18.655   4.658  1.00  1.96           C  
ATOM    597  CD  LYS A  37      12.498  19.887   3.779  1.00  1.96           C  
ATOM    598  CE  LYS A  37      11.920  19.641   2.394  1.00  1.96           C  
ATOM    599  NZ  LYS A  37      12.167  20.770   1.466  1.00  1.96           N  
ATOM    600  H   LYS A  37      14.676  17.189   5.866  1.00  1.96           H  
ATOM    601  HA  LYS A  37      14.471  20.118   5.615  1.00  1.96           H  
ATOM    602 1HB  LYS A  37      12.545  18.025   6.657  1.00  1.96           H  
ATOM    603 2HB  LYS A  37      12.170  19.734   6.482  1.00  1.96           H  
ATOM    604 1HG  LYS A  37      12.958  17.859   4.246  1.00  1.96           H  
ATOM    605 2HG  LYS A  37      11.309  18.310   4.634  1.00  1.96           H  
ATOM    606 1HD  LYS A  37      11.984  20.735   4.236  1.00  1.96           H  
ATOM    607 2HD  LYS A  37      13.557  20.128   3.686  1.00  1.96           H  
ATOM    608 1HE  LYS A  37      12.361  18.733   1.980  1.00  1.96           H  
ATOM    609 2HE  LYS A  37      10.846  19.503   2.485  1.00  1.96           H  
ATOM    610 1HZ  LYS A  37      11.755  20.546   0.569  1.00  1.96           H  
ATOM    611 2HZ  LYS A  37      11.744  21.609   1.835  1.00  1.96           H  
ATOM    612 3HZ  LYS A  37      13.160  20.907   1.360  1.00  1.96           H  
ATOM    613  N   THR A  38      15.575  18.977   8.259  1.00  1.92           N  
ATOM    614  CA  THR A  38      16.030  19.136   9.636  1.00  1.92           C  
ATOM    615  C   THR A  38      14.918  19.028  10.670  1.00  1.92           C  
ATOM    616  O   THR A  38      14.865  19.824  11.610  1.00  1.92           O  
ATOM    617  CB  THR A  38      16.755  20.482   9.830  1.00  1.92           C  
ATOM    618  OG1 THR A  38      15.810  21.573   9.770  1.00  1.92           O  
ATOM    619  CG2 THR A  38      17.786  20.653   8.719  1.00  1.92           C  
ATOM    620  H   THR A  38      16.095  18.302   7.709  1.00  1.92           H  
ATOM    621  HA  THR A  38      16.743  18.334   9.837  1.00  1.92           H  
ATOM    622  HB  THR A  38      17.260  20.497  10.793  1.00  1.92           H  
ATOM    623  HG1 THR A  38      15.029  21.306   9.254  1.00  1.92           H  
ATOM    624 1HG2 THR A  38      18.308  21.599   8.848  1.00  1.92           H  
ATOM    625 2HG2 THR A  38      18.503  19.832   8.763  1.00  1.92           H  
ATOM    626 3HG2 THR A  38      17.293  20.643   7.747  1.00  1.92           H  
ATOM    627  N   VAL A  39      14.054  18.026  10.525  1.00  1.82           N  
ATOM    628  CA  VAL A  39      12.983  17.829  11.491  1.00  1.82           C  
ATOM    629  C   VAL A  39      13.574  17.108  12.693  1.00  1.82           C  
ATOM    630  O   VAL A  39      14.187  16.047  12.544  1.00  1.82           O  
ATOM    631  CB  VAL A  39      11.857  16.962  10.895  1.00  1.82           C  
ATOM    632  CG1 VAL A  39      10.762  16.722  11.930  1.00  1.82           C  
ATOM    633  CG2 VAL A  39      11.295  17.606   9.672  1.00  1.82           C  
ATOM    634  H   VAL A  39      14.144  17.398   9.726  1.00  1.82           H  
ATOM    635  HA  VAL A  39      12.587  18.799  11.804  1.00  1.82           H  
ATOM    636  HB  VAL A  39      12.271  15.998  10.627  1.00  1.82           H  
ATOM    637 1HG1 VAL A  39       9.985  16.096  11.498  1.00  1.82           H  
ATOM    638 2HG1 VAL A  39      11.184  16.231  12.808  1.00  1.82           H  
ATOM    639 3HG1 VAL A  39      10.331  17.682  12.228  1.00  1.82           H  
ATOM    640 1HG2 VAL A  39      10.524  16.977   9.258  1.00  1.82           H  
ATOM    641 2HG2 VAL A  39      10.881  18.552   9.949  1.00  1.82           H  
ATOM    642 3HG2 VAL A  39      12.089  17.746   8.941  1.00  1.82           H  
ATOM    643  N   GLU A  40      13.433  17.687  13.874  1.00  1.68           N  
ATOM    644  CA  GLU A  40      13.994  17.064  15.072  1.00  1.68           C  
ATOM    645  C   GLU A  40      12.878  16.425  15.863  1.00  1.68           C  
ATOM    646  O   GLU A  40      12.130  17.114  16.540  1.00  1.68           O  
ATOM    647  CB  GLU A  40      14.740  18.090  15.928  1.00  1.68           C  
ATOM    648  CG  GLU A  40      15.402  17.502  17.175  1.00  1.68           C  
ATOM    649  CD  GLU A  40      16.174  18.520  17.990  1.00  1.68           C  
ATOM    650  OE1 GLU A  40      16.281  19.645  17.562  1.00  1.68           O  
ATOM    651  OE2 GLU A  40      16.657  18.165  19.040  1.00  1.68           O  
ATOM    652  H   GLU A  40      12.891  18.556  13.935  1.00  1.68           H  
ATOM    653  HA  GLU A  40      14.693  16.284  14.774  1.00  1.68           H  
ATOM    654 1HB  GLU A  40      15.512  18.570  15.328  1.00  1.68           H  
ATOM    655 2HB  GLU A  40      14.043  18.868  16.247  1.00  1.68           H  
ATOM    656 1HG  GLU A  40      14.627  17.061  17.803  1.00  1.68           H  
ATOM    657 2HG  GLU A  40      16.075  16.703  16.868  1.00  1.68           H  
ATOM    658  N   GLY A  41      12.768  15.111  15.826  1.00  1.54           N  
ATOM    659  CA  GLY A  41      11.592  14.554  16.455  1.00  1.54           C  
ATOM    660  C   GLY A  41      11.562  13.052  16.593  1.00  1.54           C  
ATOM    661  O   GLY A  41      12.598  12.385  16.592  1.00  1.54           O  
ATOM    662  H   GLY A  41      13.421  14.539  15.310  1.00  1.54           H  
ATOM    663 1HA  GLY A  41      11.446  15.014  17.433  1.00  1.54           H  
ATOM    664 2HA  GLY A  41      10.747  14.856  15.845  1.00  1.54           H  
ATOM    665  N   VAL A  42      10.353  12.540  16.761  1.00  1.42           N  
ATOM    666  CA  VAL A  42      10.123  11.121  16.970  1.00  1.42           C  
ATOM    667  C   VAL A  42       9.353  10.490  15.824  1.00  1.42           C  
ATOM    668  O   VAL A  42       8.327  11.012  15.384  1.00  1.42           O  
ATOM    669  CB  VAL A  42       9.351  10.899  18.286  1.00  1.42           C  
ATOM    670  CG1 VAL A  42       9.048   9.413  18.479  1.00  1.42           C  
ATOM    671  CG2 VAL A  42      10.186  11.427  19.448  1.00  1.42           C  
ATOM    672  H   VAL A  42       9.573  13.197  16.766  1.00  1.42           H  
ATOM    673  HA  VAL A  42      11.089  10.623  17.051  1.00  1.42           H  
ATOM    674  HB  VAL A  42       8.401  11.433  18.244  1.00  1.42           H  
ATOM    675 1HG1 VAL A  42       8.500   9.273  19.410  1.00  1.42           H  
ATOM    676 2HG1 VAL A  42       8.441   9.046  17.650  1.00  1.42           H  
ATOM    677 3HG1 VAL A  42       9.980   8.853  18.519  1.00  1.42           H  
ATOM    678 1HG2 VAL A  42       9.644  11.280  20.381  1.00  1.42           H  
ATOM    679 2HG2 VAL A  42      11.133  10.887  19.488  1.00  1.42           H  
ATOM    680 3HG2 VAL A  42      10.380  12.489  19.307  1.00  1.42           H  
ATOM    681  N   TRP A  43       9.875   9.371  15.331  1.00  1.34           N  
ATOM    682  CA  TRP A  43       9.259   8.615  14.248  1.00  1.34           C  
ATOM    683  C   TRP A  43       8.281   7.554  14.733  1.00  1.34           C  
ATOM    684  O   TRP A  43       8.616   6.723  15.584  1.00  1.34           O  
ATOM    685  CB  TRP A  43      10.341   7.939  13.403  1.00  1.34           C  
ATOM    686  CG  TRP A  43      11.063   8.829  12.444  1.00  1.34           C  
ATOM    687  CD1 TRP A  43      10.877   8.830  11.095  1.00  1.34           C  
ATOM    688  CD2 TRP A  43      12.026   9.875  12.714  1.00  1.34           C  
ATOM    689  NE1 TRP A  43      11.665   9.778  10.510  1.00  1.34           N  
ATOM    690  CE2 TRP A  43      12.377  10.431  11.485  1.00  1.34           C  
ATOM    691  CE3 TRP A  43      12.604  10.379  13.872  1.00  1.34           C  
ATOM    692  CZ2 TRP A  43      13.293  11.460  11.384  1.00  1.34           C  
ATOM    693  CZ3 TRP A  43      13.517  11.420  13.759  1.00  1.34           C  
ATOM    694  CH2 TRP A  43      13.848  11.943  12.547  1.00  1.34           C  
ATOM    695  H   TRP A  43      10.732   9.020  15.739  1.00  1.34           H  
ATOM    696  HA  TRP A  43       8.715   9.315  13.615  1.00  1.34           H  
ATOM    697 1HB  TRP A  43      11.080   7.488  14.064  1.00  1.34           H  
ATOM    698 2HB  TRP A  43       9.886   7.129  12.831  1.00  1.34           H  
ATOM    699  HD1 TRP A  43      10.199   8.167  10.559  1.00  1.34           H  
ATOM    700  HE1 TRP A  43      11.705   9.964   9.516  1.00  1.34           H  
ATOM    701  HE3 TRP A  43      12.353   9.971  14.849  1.00  1.34           H  
ATOM    702  HZ2 TRP A  43      13.582  11.885  10.451  1.00  1.34           H  
ATOM    703  HZ3 TRP A  43      13.969  11.811  14.667  1.00  1.34           H  
ATOM    704  HH2 TRP A  43      14.573  12.760  12.497  1.00  1.34           H  
ATOM    705  N   THR A  44       7.088   7.572  14.151  1.00  1.30           N  
ATOM    706  CA  THR A  44       6.034   6.605  14.430  1.00  1.30           C  
ATOM    707  C   THR A  44       5.551   5.941  13.147  1.00  1.30           C  
ATOM    708  O   THR A  44       5.339   6.613  12.139  1.00  1.30           O  
ATOM    709  CB  THR A  44       4.839   7.274  15.141  1.00  1.30           C  
ATOM    710  OG1 THR A  44       5.275   7.827  16.390  1.00  1.30           O  
ATOM    711  CG2 THR A  44       3.705   6.268  15.385  1.00  1.30           C  
ATOM    712  H   THR A  44       6.896   8.328  13.494  1.00  1.30           H  
ATOM    713  HA  THR A  44       6.436   5.828  15.082  1.00  1.30           H  
ATOM    714  HB  THR A  44       4.462   8.083  14.516  1.00  1.30           H  
ATOM    715  HG1 THR A  44       5.805   7.176  16.858  1.00  1.30           H  
ATOM    716 1HG2 THR A  44       2.878   6.770  15.884  1.00  1.30           H  
ATOM    717 2HG2 THR A  44       3.355   5.865  14.438  1.00  1.30           H  
ATOM    718 3HG2 THR A  44       4.067   5.456  16.013  1.00  1.30           H  
ATOM    719  N   TYR A  45       5.378   4.621  13.173  1.00  1.29           N  
ATOM    720  CA  TYR A  45       4.857   3.916  12.002  1.00  1.29           C  
ATOM    721  C   TYR A  45       3.557   3.193  12.298  1.00  1.29           C  
ATOM    722  O   TYR A  45       3.477   2.370  13.214  1.00  1.29           O  
ATOM    723  CB  TYR A  45       5.874   2.927  11.449  1.00  1.29           C  
ATOM    724  CG  TYR A  45       5.323   2.109  10.280  1.00  1.29           C  
ATOM    725  CD1 TYR A  45       4.709   2.734   9.206  1.00  1.29           C  
ATOM    726  CD2 TYR A  45       5.443   0.737  10.289  1.00  1.29           C  
ATOM    727  CE1 TYR A  45       4.221   1.993   8.157  1.00  1.29           C  
ATOM    728  CE2 TYR A  45       4.953  -0.002   9.240  1.00  1.29           C  
ATOM    729  CZ  TYR A  45       4.350   0.620   8.182  1.00  1.29           C  
ATOM    730  OH  TYR A  45       3.856  -0.129   7.157  1.00  1.29           O  
ATOM    731  H   TYR A  45       5.586   4.107  14.019  1.00  1.29           H  
ATOM    732  HA  TYR A  45       4.641   4.645  11.222  1.00  1.29           H  
ATOM    733 1HB  TYR A  45       6.758   3.459  11.119  1.00  1.29           H  
ATOM    734 2HB  TYR A  45       6.180   2.237  12.235  1.00  1.29           H  
ATOM    735  HD1 TYR A  45       4.616   3.813   9.194  1.00  1.29           H  
ATOM    736  HD2 TYR A  45       5.923   0.239  11.129  1.00  1.29           H  
ATOM    737  HE1 TYR A  45       3.742   2.490   7.321  1.00  1.29           H  
ATOM    738  HE2 TYR A  45       5.040  -1.090   9.247  1.00  1.29           H  
ATOM    739  HH  TYR A  45       3.557  -1.008   7.494  1.00  1.29           H  
ATOM    740  N   LYS A  46       2.538   3.522  11.514  1.00  1.29           N  
ATOM    741  CA  LYS A  46       1.218   2.932  11.633  1.00  1.29           C  
ATOM    742  C   LYS A  46       0.930   2.009  10.444  1.00  1.29           C  
ATOM    743  O   LYS A  46       0.471   2.441   9.373  1.00  1.29           O  
ATOM    744  CB  LYS A  46       0.194   4.048  11.760  1.00  1.29           C  
ATOM    745  CG  LYS A  46       0.367   4.874  13.038  1.00  1.29           C  
ATOM    746  CD  LYS A  46      -0.644   5.997  13.139  1.00  1.29           C  
ATOM    747  CE  LYS A  46      -0.452   6.795  14.418  1.00  1.29           C  
ATOM    748  NZ  LYS A  46      -1.425   7.919  14.522  1.00  1.29           N  
ATOM    749  H   LYS A  46       2.689   4.222  10.789  1.00  1.29           H  
ATOM    750  HA  LYS A  46       1.181   2.328  12.541  1.00  1.29           H  
ATOM    751 1HB  LYS A  46       0.273   4.716  10.903  1.00  1.29           H  
ATOM    752 2HB  LYS A  46      -0.807   3.622  11.777  1.00  1.29           H  
ATOM    753 1HG  LYS A  46       0.258   4.215  13.903  1.00  1.29           H  
ATOM    754 2HG  LYS A  46       1.365   5.302  13.054  1.00  1.29           H  
ATOM    755 1HD  LYS A  46      -0.517   6.669  12.293  1.00  1.29           H  
ATOM    756 2HD  LYS A  46      -1.655   5.585  13.113  1.00  1.29           H  
ATOM    757 1HE  LYS A  46      -0.582   6.133  15.273  1.00  1.29           H  
ATOM    758 2HE  LYS A  46       0.561   7.201  14.436  1.00  1.29           H  
ATOM    759 1HZ  LYS A  46      -1.266   8.425  15.382  1.00  1.29           H  
ATOM    760 2HZ  LYS A  46      -1.301   8.544  13.736  1.00  1.29           H  
ATOM    761 3HZ  LYS A  46      -2.366   7.553  14.517  1.00  1.29           H  
ATOM    762  N   ASP A  47       1.230   0.721  10.623  1.00  1.29           N  
ATOM    763  CA  ASP A  47       1.116  -0.256   9.540  1.00  1.29           C  
ATOM    764  C   ASP A  47      -0.308  -0.393   9.035  1.00  1.29           C  
ATOM    765  O   ASP A  47      -0.531  -0.632   7.847  1.00  1.29           O  
ATOM    766  CB  ASP A  47       1.664  -1.623   9.970  1.00  1.29           C  
ATOM    767  CG  ASP A  47       1.793  -2.633   8.798  1.00  1.29           C  
ATOM    768  OD1 ASP A  47       2.548  -2.381   7.857  1.00  1.29           O  
ATOM    769  OD2 ASP A  47       1.138  -3.644   8.843  1.00  1.29           O  
ATOM    770  H   ASP A  47       1.571   0.424  11.530  1.00  1.29           H  
ATOM    771  HA  ASP A  47       1.714   0.094   8.707  1.00  1.29           H  
ATOM    772 1HB  ASP A  47       2.638  -1.494  10.440  1.00  1.29           H  
ATOM    773 2HB  ASP A  47       0.997  -2.052  10.721  1.00  1.29           H  
ATOM    774  N   GLU A  48      -1.275  -0.184   9.923  1.00  1.29           N  
ATOM    775  CA  GLU A  48      -2.686  -0.283   9.580  1.00  1.29           C  
ATOM    776  C   GLU A  48      -3.123   0.723   8.502  1.00  1.29           C  
ATOM    777  O   GLU A  48      -4.129   0.508   7.824  1.00  1.29           O  
ATOM    778  CB  GLU A  48      -3.539  -0.131  10.853  1.00  1.29           C  
ATOM    779  CG  GLU A  48      -3.300   1.167  11.675  1.00  1.29           C  
ATOM    780  CD  GLU A  48      -2.197   1.047  12.718  1.00  1.29           C  
ATOM    781  OE1 GLU A  48      -1.422   0.120  12.648  1.00  1.29           O  
ATOM    782  OE2 GLU A  48      -2.135   1.893  13.582  1.00  1.29           O  
ATOM    783  H   GLU A  48      -1.014   0.027  10.873  1.00  1.29           H  
ATOM    784  HA  GLU A  48      -2.859  -1.284   9.181  1.00  1.29           H  
ATOM    785 1HB  GLU A  48      -4.594  -0.154  10.582  1.00  1.29           H  
ATOM    786 2HB  GLU A  48      -3.355  -0.979  11.513  1.00  1.29           H  
ATOM    787 1HG  GLU A  48      -3.023   1.965  11.010  1.00  1.29           H  
ATOM    788 2HG  GLU A  48      -4.228   1.449  12.166  1.00  1.29           H  
ATOM    789  N   ILE A  49      -2.382   1.829   8.372  1.00  1.26           N  
ATOM    790  CA  ILE A  49      -2.667   2.860   7.388  1.00  1.26           C  
ATOM    791  C   ILE A  49      -1.461   3.125   6.478  1.00  1.26           C  
ATOM    792  O   ILE A  49      -1.510   3.998   5.607  1.00  1.26           O  
ATOM    793  CB  ILE A  49      -3.159   4.146   8.076  1.00  1.26           C  
ATOM    794  CG1 ILE A  49      -2.102   4.646   9.003  1.00  1.26           C  
ATOM    795  CG2 ILE A  49      -4.468   3.905   8.821  1.00  1.26           C  
ATOM    796  CD1 ILE A  49      -2.371   6.017   9.551  1.00  1.26           C  
ATOM    797  H   ILE A  49      -1.556   1.944   8.955  1.00  1.26           H  
ATOM    798  HA  ILE A  49      -3.479   2.507   6.755  1.00  1.26           H  
ATOM    799  HB  ILE A  49      -3.317   4.912   7.319  1.00  1.26           H  
ATOM    800 1HG1 ILE A  49      -2.023   3.951   9.828  1.00  1.26           H  
ATOM    801 2HG1 ILE A  49      -1.159   4.644   8.477  1.00  1.26           H  
ATOM    802 1HG2 ILE A  49      -4.799   4.833   9.285  1.00  1.26           H  
ATOM    803 2HG2 ILE A  49      -5.226   3.560   8.118  1.00  1.26           H  
ATOM    804 3HG2 ILE A  49      -4.328   3.157   9.586  1.00  1.26           H  
ATOM    805 1HD1 ILE A  49      -1.566   6.307  10.212  1.00  1.26           H  
ATOM    806 2HD1 ILE A  49      -2.434   6.728   8.726  1.00  1.26           H  
ATOM    807 3HD1 ILE A  49      -3.308   6.011  10.101  1.00  1.26           H  
ATOM    808  N   LYS A  50      -0.370   2.374   6.695  1.00  1.21           N  
ATOM    809  CA  LYS A  50       0.868   2.489   5.918  1.00  1.21           C  
ATOM    810  C   LYS A  50       1.396   3.918   5.922  1.00  1.21           C  
ATOM    811  O   LYS A  50       1.758   4.471   4.878  1.00  1.21           O  
ATOM    812  CB  LYS A  50       0.646   1.990   4.489  1.00  1.21           C  
ATOM    813  CG  LYS A  50       0.104   0.557   4.410  1.00  1.21           C  
ATOM    814  CD  LYS A  50       1.138  -0.470   4.891  1.00  1.21           C  
ATOM    815  CE  LYS A  50       0.603  -1.895   4.801  1.00  1.21           C  
ATOM    816  NZ  LYS A  50       1.616  -2.915   5.241  1.00  1.21           N  
ATOM    817  H   LYS A  50      -0.383   1.708   7.459  1.00  1.21           H  
ATOM    818  HA  LYS A  50       1.619   1.851   6.387  1.00  1.21           H  
ATOM    819 1HB  LYS A  50      -0.046   2.650   3.965  1.00  1.21           H  
ATOM    820 2HB  LYS A  50       1.584   2.018   3.940  1.00  1.21           H  
ATOM    821 1HG  LYS A  50      -0.785   0.468   5.040  1.00  1.21           H  
ATOM    822 2HG  LYS A  50      -0.174   0.332   3.383  1.00  1.21           H  
ATOM    823 1HD  LYS A  50       2.032  -0.398   4.284  1.00  1.21           H  
ATOM    824 2HD  LYS A  50       1.404  -0.265   5.934  1.00  1.21           H  
ATOM    825 1HE  LYS A  50      -0.275  -1.978   5.444  1.00  1.21           H  
ATOM    826 2HE  LYS A  50       0.313  -2.106   3.774  1.00  1.21           H  
ATOM    827 1HZ  LYS A  50       1.220  -3.833   5.180  1.00  1.21           H  
ATOM    828 2HZ  LYS A  50       2.430  -2.860   4.660  1.00  1.21           H  
ATOM    829 3HZ  LYS A  50       1.902  -2.749   6.220  1.00  1.21           H  
ATOM    830  N   THR A  51       1.389   4.517   7.107  1.00  1.17           N  
ATOM    831  CA  THR A  51       1.835   5.894   7.255  1.00  1.17           C  
ATOM    832  C   THR A  51       2.903   6.076   8.316  1.00  1.17           C  
ATOM    833  O   THR A  51       2.839   5.519   9.415  1.00  1.17           O  
ATOM    834  CB  THR A  51       0.644   6.827   7.564  1.00  1.17           C  
ATOM    835  OG1 THR A  51      -0.314   6.762   6.478  1.00  1.17           O  
ATOM    836  CG2 THR A  51       1.094   8.284   7.737  1.00  1.17           C  
ATOM    837  H   THR A  51       1.064   3.979   7.912  1.00  1.17           H  
ATOM    838  HA  THR A  51       2.265   6.215   6.310  1.00  1.17           H  
ATOM    839  HB  THR A  51       0.177   6.510   8.474  1.00  1.17           H  
ATOM    840  HG1 THR A  51      -0.592   5.839   6.318  1.00  1.17           H  
ATOM    841 1HG2 THR A  51       0.225   8.897   7.947  1.00  1.17           H  
ATOM    842 2HG2 THR A  51       1.792   8.368   8.564  1.00  1.17           H  
ATOM    843 3HG2 THR A  51       1.574   8.638   6.827  1.00  1.17           H  
ATOM    844  N   PHE A  52       3.899   6.867   7.961  1.00  1.15           N  
ATOM    845  CA  PHE A  52       4.957   7.231   8.875  1.00  1.15           C  
ATOM    846  C   PHE A  52       4.735   8.676   9.294  1.00  1.15           C  
ATOM    847  O   PHE A  52       4.361   9.503   8.457  1.00  1.15           O  
ATOM    848  CB  PHE A  52       6.306   7.087   8.185  1.00  1.15           C  
ATOM    849  CG  PHE A  52       6.680   5.675   7.871  1.00  1.15           C  
ATOM    850  CD1 PHE A  52       6.230   5.057   6.715  1.00  1.15           C  
ATOM    851  CD2 PHE A  52       7.499   4.972   8.713  1.00  1.15           C  
ATOM    852  CE1 PHE A  52       6.609   3.770   6.417  1.00  1.15           C  
ATOM    853  CE2 PHE A  52       7.863   3.685   8.421  1.00  1.15           C  
ATOM    854  CZ  PHE A  52       7.425   3.084   7.268  1.00  1.15           C  
ATOM    855  H   PHE A  52       3.896   7.263   7.023  1.00  1.15           H  
ATOM    856  HA  PHE A  52       4.920   6.590   9.750  1.00  1.15           H  
ATOM    857 1HB  PHE A  52       6.290   7.653   7.252  1.00  1.15           H  
ATOM    858 2HB  PHE A  52       7.082   7.518   8.816  1.00  1.15           H  
ATOM    859  HD1 PHE A  52       5.575   5.610   6.040  1.00  1.15           H  
ATOM    860  HD2 PHE A  52       7.857   5.446   9.628  1.00  1.15           H  
ATOM    861  HE1 PHE A  52       6.265   3.300   5.517  1.00  1.15           H  
ATOM    862  HE2 PHE A  52       8.506   3.138   9.112  1.00  1.15           H  
ATOM    863  HZ  PHE A  52       7.723   2.064   7.041  1.00  1.15           H  
ATOM    864  N   THR A  53       4.950   8.971  10.570  1.00  1.15           N  
ATOM    865  CA  THR A  53       4.795  10.332  11.064  1.00  1.15           C  
ATOM    866  C   THR A  53       6.032  10.779  11.841  1.00  1.15           C  
ATOM    867  O   THR A  53       6.578  10.000  12.627  1.00  1.15           O  
ATOM    868  CB  THR A  53       3.547  10.465  11.971  1.00  1.15           C  
ATOM    869  OG1 THR A  53       2.371  10.076  11.244  1.00  1.15           O  
ATOM    870  CG2 THR A  53       3.373  11.933  12.425  1.00  1.15           C  
ATOM    871  H   THR A  53       5.212   8.221  11.207  1.00  1.15           H  
ATOM    872  HA  THR A  53       4.667  10.982  10.215  1.00  1.15           H  
ATOM    873  HB  THR A  53       3.657   9.824  12.843  1.00  1.15           H  
ATOM    874  HG1 THR A  53       2.364  10.519  10.394  1.00  1.15           H  
ATOM    875 1HG2 THR A  53       2.488  12.014  13.052  1.00  1.15           H  
ATOM    876 2HG2 THR A  53       4.237  12.258  12.996  1.00  1.15           H  
ATOM    877 3HG2 THR A  53       3.257  12.576  11.553  1.00  1.15           H  
ATOM    878  N   VAL A  54       6.492  12.020  11.621  1.00  1.18           N  
ATOM    879  CA  VAL A  54       7.629  12.504  12.416  1.00  1.18           C  
ATOM    880  C   VAL A  54       7.226  13.737  13.217  1.00  1.18           C  
ATOM    881  O   VAL A  54       6.913  14.792  12.641  1.00  1.18           O  
ATOM    882  CB  VAL A  54       8.810  12.885  11.541  1.00  1.18           C  
ATOM    883  CG1 VAL A  54       9.986  13.319  12.421  1.00  1.18           C  
ATOM    884  CG2 VAL A  54       9.129  11.777  10.678  1.00  1.18           C  
ATOM    885  H   VAL A  54       6.020  12.604  10.929  1.00  1.18           H  
ATOM    886  HA  VAL A  54       7.942  11.724  13.102  1.00  1.18           H  
ATOM    887  HB  VAL A  54       8.552  13.741  10.965  1.00  1.18           H  
ATOM    888 1HG1 VAL A  54      10.827  13.614  11.794  1.00  1.18           H  
ATOM    889 2HG1 VAL A  54       9.690  14.155  13.049  1.00  1.18           H  
ATOM    890 3HG1 VAL A  54      10.287  12.483  13.058  1.00  1.18           H  
ATOM    891 1HG2 VAL A  54       9.972  12.032  10.043  1.00  1.18           H  
ATOM    892 2HG2 VAL A  54       9.362  10.961  11.314  1.00  1.18           H  
ATOM    893 3HG2 VAL A  54       8.272  11.528  10.065  1.00  1.18           H  
ATOM    894  N   THR A  55       7.271  13.628  14.542  1.00  1.23           N  
ATOM    895  CA  THR A  55       6.797  14.735  15.359  1.00  1.23           C  
ATOM    896  C   THR A  55       7.869  15.492  16.104  1.00  1.23           C  
ATOM    897  O   THR A  55       8.655  14.899  16.844  1.00  1.23           O  
ATOM    898  CB  THR A  55       5.755  14.255  16.376  1.00  1.23           C  
ATOM    899  OG1 THR A  55       4.646  13.699  15.684  1.00  1.23           O  
ATOM    900  CG2 THR A  55       5.267  15.425  17.223  1.00  1.23           C  
ATOM    901  H   THR A  55       7.581  12.748  14.961  1.00  1.23           H  
ATOM    902  HA  THR A  55       6.309  15.441  14.706  1.00  1.23           H  
ATOM    903  HB  THR A  55       6.194  13.495  17.024  1.00  1.23           H  
ATOM    904  HG1 THR A  55       4.853  12.785  15.454  1.00  1.23           H  
ATOM    905 1HG2 THR A  55       4.522  15.071  17.933  1.00  1.23           H  
ATOM    906 2HG2 THR A  55       6.101  15.865  17.772  1.00  1.23           H  
ATOM    907 3HG2 THR A  55       4.823  16.183  16.578  1.00  1.23           H  
ATOM    908  N   GLU A  56       7.853  16.808  15.895  1.00  1.29           N  
ATOM    909  CA  GLU A  56       8.736  17.782  16.517  1.00  1.29           C  
ATOM    910  C   GLU A  56       7.922  18.704  17.413  1.00  1.29           C  
ATOM    911  O   GLU A  56       7.484  18.295  18.489  1.00  1.29           O  
ATOM    912  OXT GLU A  56       7.408  19.692  16.894  1.00  1.29           O  
ATOM    913  CB  GLU A  56       9.490  18.596  15.447  1.00  1.29           C  
ATOM    914  CG  GLU A  56      10.395  19.718  16.015  1.00  1.29           C  
ATOM    915  CD  GLU A  56      11.262  20.405  14.977  1.00  1.29           C  
ATOM    916  OE1 GLU A  56      11.460  19.841  13.925  1.00  1.29           O  
ATOM    917  OE2 GLU A  56      11.708  21.500  15.232  1.00  1.29           O  
ATOM    918  H   GLU A  56       7.161  17.160  15.249  1.00  1.29           H  
ATOM    919  HA  GLU A  56       9.468  17.257  17.134  1.00  1.29           H  
ATOM    920 1HB  GLU A  56      10.124  17.923  14.865  1.00  1.29           H  
ATOM    921 2HB  GLU A  56       8.776  19.049  14.759  1.00  1.29           H  
ATOM    922 1HG  GLU A  56       9.755  20.469  16.474  1.00  1.29           H  
ATOM    923 2HG  GLU A  56      11.029  19.311  16.796  1.00  1.29           H  
TER     924
ENDMDL

REMARK ID 698990 MODEL 2 GB 98
PFRMAT TS
TARGET GB 98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       2.718  -0.776  -1.454  1.00  1.31           N  
ATOM      2  CA  THR A   1       2.611   0.029  -0.244  1.00  1.31           C  
ATOM      3  C   THR A   1       3.134   1.442  -0.447  1.00  1.31           C  
ATOM      4  O   THR A   1       4.246   1.656  -0.938  1.00  1.31           O  
ATOM      5  CB  THR A   1       3.369  -0.632   0.922  1.00  1.31           C  
ATOM      6  OG1 THR A   1       2.775  -1.904   1.221  1.00  1.31           O  
ATOM      7  CG2 THR A   1       3.357   0.258   2.173  1.00  1.31           C  
ATOM      8 1H   THR A   1       3.707  -0.890  -1.672  1.00  1.31           H  
ATOM      9 2H   THR A   1       2.295  -1.680  -1.305  1.00  1.31           H  
ATOM     10 3H   THR A   1       2.256  -0.305  -2.224  1.00  1.31           H  
ATOM     11  HA  THR A   1       1.559   0.100   0.027  1.00  1.31           H  
ATOM     12  HB  THR A   1       4.397  -0.800   0.616  1.00  1.31           H  
ATOM     13  HG1 THR A   1       2.797  -2.453   0.434  1.00  1.31           H  
ATOM     14 1HG2 THR A   1       3.907  -0.239   2.963  1.00  1.31           H  
ATOM     15 2HG2 THR A   1       3.830   1.215   1.956  1.00  1.31           H  
ATOM     16 3HG2 THR A   1       2.333   0.428   2.493  1.00  1.31           H  
ATOM     17  N   THR A   2       2.323   2.426  -0.097  1.00  1.22           N  
ATOM     18  CA  THR A   2       2.801   3.789  -0.242  1.00  1.22           C  
ATOM     19  C   THR A   2       3.664   4.144   0.945  1.00  1.22           C  
ATOM     20  O   THR A   2       3.249   3.950   2.087  1.00  1.22           O  
ATOM     21  CB  THR A   2       1.646   4.796  -0.346  1.00  1.22           C  
ATOM     22  OG1 THR A   2       0.836   4.486  -1.490  1.00  1.22           O  
ATOM     23  CG2 THR A   2       2.206   6.213  -0.487  1.00  1.22           C  
ATOM     24  H   THR A   2       1.407   2.243   0.290  1.00  1.22           H  
ATOM     25  HA  THR A   2       3.405   3.871  -1.136  1.00  1.22           H  
ATOM     26  HB  THR A   2       1.030   4.738   0.550  1.00  1.22           H  
ATOM     27  HG1 THR A   2       1.345   4.627  -2.295  1.00  1.22           H  
ATOM     28 1HG2 THR A   2       1.387   6.924  -0.564  1.00  1.22           H  
ATOM     29 2HG2 THR A   2       2.813   6.461   0.383  1.00  1.22           H  
ATOM     30 3HG2 THR A   2       2.823   6.267  -1.385  1.00  1.22           H  
ATOM     31  N   TYR A   3       4.854   4.664   0.677  1.00  1.16           N  
ATOM     32  CA  TYR A   3       5.723   5.096   1.747  1.00  1.16           C  
ATOM     33  C   TYR A   3       5.891   6.590   1.679  1.00  1.16           C  
ATOM     34  O   TYR A   3       5.975   7.190   0.598  1.00  1.16           O  
ATOM     35  CB  TYR A   3       7.083   4.417   1.688  1.00  1.16           C  
ATOM     36  CG  TYR A   3       7.047   2.954   1.970  1.00  1.16           C  
ATOM     37  CD1 TYR A   3       6.851   2.053   0.955  1.00  1.16           C  
ATOM     38  CD2 TYR A   3       7.208   2.515   3.266  1.00  1.16           C  
ATOM     39  CE1 TYR A   3       6.822   0.707   1.232  1.00  1.16           C  
ATOM     40  CE2 TYR A   3       7.175   1.181   3.545  1.00  1.16           C  
ATOM     41  CZ  TYR A   3       6.978   0.271   2.532  1.00  1.16           C  
ATOM     42  OH  TYR A   3       6.927  -1.077   2.814  1.00  1.16           O  
ATOM     43  H   TYR A   3       5.164   4.772  -0.287  1.00  1.16           H  
ATOM     44  HA  TYR A   3       5.257   4.859   2.701  1.00  1.16           H  
ATOM     45 1HB  TYR A   3       7.534   4.574   0.706  1.00  1.16           H  
ATOM     46 2HB  TYR A   3       7.718   4.874   2.426  1.00  1.16           H  
ATOM     47  HD1 TYR A   3       6.717   2.405  -0.069  1.00  1.16           H  
ATOM     48  HD2 TYR A   3       7.356   3.238   4.070  1.00  1.16           H  
ATOM     49  HE1 TYR A   3       6.666  -0.008   0.427  1.00  1.16           H  
ATOM     50  HE2 TYR A   3       7.296   0.841   4.568  1.00  1.16           H  
ATOM     51  HH  TYR A   3       6.679  -1.558   2.018  1.00  1.16           H  
ATOM     52  N   LYS A   4       5.966   7.204   2.838  1.00  1.14           N  
ATOM     53  CA  LYS A   4       6.112   8.642   2.864  1.00  1.14           C  
ATOM     54  C   LYS A   4       7.425   9.047   3.494  1.00  1.14           C  
ATOM     55  O   LYS A   4       7.995   8.300   4.293  1.00  1.14           O  
ATOM     56  CB  LYS A   4       4.938   9.254   3.620  1.00  1.14           C  
ATOM     57  CG  LYS A   4       3.573   8.953   2.987  1.00  1.14           C  
ATOM     58  CD  LYS A   4       2.455   9.664   3.696  1.00  1.14           C  
ATOM     59  CE  LYS A   4       1.114   9.342   3.051  1.00  1.14           C  
ATOM     60  NZ  LYS A   4      -0.015  10.022   3.747  1.00  1.14           N  
ATOM     61  H   LYS A   4       5.877   6.660   3.702  1.00  1.14           H  
ATOM     62  HA  LYS A   4       6.108   9.018   1.843  1.00  1.14           H  
ATOM     63 1HB  LYS A   4       4.920   8.866   4.637  1.00  1.14           H  
ATOM     64 2HB  LYS A   4       5.061  10.335   3.680  1.00  1.14           H  
ATOM     65 1HG  LYS A   4       3.554   9.206   1.948  1.00  1.14           H  
ATOM     66 2HG  LYS A   4       3.389   7.881   3.070  1.00  1.14           H  
ATOM     67 1HD  LYS A   4       2.436   9.352   4.745  1.00  1.14           H  
ATOM     68 2HD  LYS A   4       2.623  10.739   3.654  1.00  1.14           H  
ATOM     69 1HE  LYS A   4       1.134   9.662   2.010  1.00  1.14           H  
ATOM     70 2HE  LYS A   4       0.953   8.264   3.085  1.00  1.14           H  
ATOM     71 1HZ  LYS A   4      -0.885   9.784   3.292  1.00  1.14           H  
ATOM     72 2HZ  LYS A   4      -0.045   9.720   4.711  1.00  1.14           H  
ATOM     73 3HZ  LYS A   4       0.120  11.022   3.712  1.00  1.14           H  
ATOM     74  N   LEU A   5       7.890  10.232   3.126  1.00  1.18           N  
ATOM     75  CA  LEU A   5       9.077  10.823   3.712  1.00  1.18           C  
ATOM     76  C   LEU A   5       8.838  12.239   4.151  1.00  1.18           C  
ATOM     77  O   LEU A   5       8.386  13.081   3.370  1.00  1.18           O  
ATOM     78  CB  LEU A   5      10.256  10.822   2.746  1.00  1.18           C  
ATOM     79  CG  LEU A   5      11.536  11.612   3.213  1.00  1.18           C  
ATOM     80  CD1 LEU A   5      12.129  10.942   4.449  1.00  1.18           C  
ATOM     81  CD2 LEU A   5      12.572  11.679   2.065  1.00  1.18           C  
ATOM     82  H   LEU A   5       7.383  10.758   2.432  1.00  1.18           H  
ATOM     83  HA  LEU A   5       9.354  10.236   4.576  1.00  1.18           H  
ATOM     84 1HB  LEU A   5      10.550   9.811   2.667  1.00  1.18           H  
ATOM     85 2HB  LEU A   5       9.937  11.178   1.773  1.00  1.18           H  
ATOM     86  HG  LEU A   5      11.250  12.623   3.486  1.00  1.18           H  
ATOM     87 1HD1 LEU A   5      12.997  11.500   4.772  1.00  1.18           H  
ATOM     88 2HD1 LEU A   5      11.404  10.930   5.240  1.00  1.18           H  
ATOM     89 3HD1 LEU A   5      12.409   9.936   4.220  1.00  1.18           H  
ATOM     90 1HD2 LEU A   5      13.441  12.232   2.385  1.00  1.18           H  
ATOM     91 2HD2 LEU A   5      12.877  10.700   1.793  1.00  1.18           H  
ATOM     92 3HD2 LEU A   5      12.135  12.173   1.205  1.00  1.18           H  
ATOM     93  N   ILE A   6       9.150  12.487   5.406  1.00  1.30           N  
ATOM     94  CA  ILE A   6       9.059  13.809   5.964  1.00  1.30           C  
ATOM     95  C   ILE A   6      10.432  14.328   6.310  1.00  1.30           C  
ATOM     96  O   ILE A   6      11.146  13.729   7.119  1.00  1.30           O  
ATOM     97  CB  ILE A   6       8.216  13.823   7.242  1.00  1.30           C  
ATOM     98  CG1 ILE A   6       6.797  13.354   6.945  1.00  1.30           C  
ATOM     99  CG2 ILE A   6       8.243  15.234   7.867  1.00  1.30           C  
ATOM    100  CD1 ILE A   6       5.977  13.143   8.188  1.00  1.30           C  
ATOM    101  H   ILE A   6       9.471  11.711   5.984  1.00  1.30           H  
ATOM    102  HA  ILE A   6       8.611  14.478   5.230  1.00  1.30           H  
ATOM    103  HB  ILE A   6       8.635  13.117   7.950  1.00  1.30           H  
ATOM    104 1HG1 ILE A   6       6.302  14.091   6.315  1.00  1.30           H  
ATOM    105 2HG1 ILE A   6       6.841  12.407   6.404  1.00  1.30           H  
ATOM    106 1HG2 ILE A   6       7.662  15.239   8.786  1.00  1.30           H  
ATOM    107 2HG2 ILE A   6       9.272  15.519   8.096  1.00  1.30           H  
ATOM    108 3HG2 ILE A   6       7.820  15.954   7.164  1.00  1.30           H  
ATOM    109 1HD1 ILE A   6       4.979  12.802   7.912  1.00  1.30           H  
ATOM    110 2HD1 ILE A   6       6.457  12.390   8.816  1.00  1.30           H  
ATOM    111 3HD1 ILE A   6       5.902  14.079   8.738  1.00  1.30           H  
ATOM    112  N   LEU A   7      10.794  15.439   5.714  1.00  1.51           N  
ATOM    113  CA  LEU A   7      12.052  16.052   6.059  1.00  1.51           C  
ATOM    114  C   LEU A   7      11.717  17.255   6.942  1.00  1.51           C  
ATOM    115  O   LEU A   7      10.873  18.075   6.594  1.00  1.51           O  
ATOM    116  CB  LEU A   7      12.839  16.429   4.783  1.00  1.51           C  
ATOM    117  CG  LEU A   7      13.251  15.232   3.833  1.00  1.51           C  
ATOM    118  CD1 LEU A   7      13.987  15.720   2.591  1.00  1.51           C  
ATOM    119  CD2 LEU A   7      14.123  14.328   4.591  1.00  1.51           C  
ATOM    120  H   LEU A   7      10.181  15.868   5.031  1.00  1.51           H  
ATOM    121  HA  LEU A   7      12.656  15.356   6.642  1.00  1.51           H  
ATOM    122 1HB  LEU A   7      12.248  17.123   4.200  1.00  1.51           H  
ATOM    123 2HB  LEU A   7      13.732  16.918   5.083  1.00  1.51           H  
ATOM    124  HG  LEU A   7      12.359  14.706   3.505  1.00  1.51           H  
ATOM    125 1HD1 LEU A   7      14.256  14.865   1.971  1.00  1.51           H  
ATOM    126 2HD1 LEU A   7      13.344  16.378   2.026  1.00  1.51           H  
ATOM    127 3HD1 LEU A   7      14.889  16.249   2.881  1.00  1.51           H  
ATOM    128 1HD2 LEU A   7      14.424  13.486   3.984  1.00  1.51           H  
ATOM    129 2HD2 LEU A   7      15.011  14.873   4.913  1.00  1.51           H  
ATOM    130 3HD2 LEU A   7      13.561  13.976   5.452  1.00  1.51           H  
ATOM    131  N   ASN A   8      12.413  17.394   8.064  1.00  1.81           N  
ATOM    132  CA  ASN A   8      12.173  18.492   9.016  1.00  1.81           C  
ATOM    133  C   ASN A   8      13.129  19.651   8.800  1.00  1.81           C  
ATOM    134  O   ASN A   8      13.503  20.373   9.722  1.00  1.81           O  
ATOM    135  CB  ASN A   8      12.217  18.001  10.446  1.00  1.81           C  
ATOM    136  CG  ASN A   8      10.995  17.207  10.832  1.00  1.81           C  
ATOM    137  OD1 ASN A   8       9.876  17.550  10.421  1.00  1.81           O  
ATOM    138  ND2 ASN A   8      11.162  16.190  11.631  1.00  1.81           N  
ATOM    139  H   ASN A   8      13.104  16.675   8.305  1.00  1.81           H  
ATOM    140  HA  ASN A   8      11.169  18.877   8.840  1.00  1.81           H  
ATOM    141 1HB  ASN A   8      13.091  17.368  10.580  1.00  1.81           H  
ATOM    142 2HB  ASN A   8      12.318  18.847  11.124  1.00  1.81           H  
ATOM    143 1HD2 ASN A   8      10.361  15.677  11.941  1.00  1.81           H  
ATOM    144 2HD2 ASN A   8      12.087  15.933  11.956  1.00  1.81           H  
ATOM    145  N   LEU A   9      13.517  19.796   7.552  1.00  2.18           N  
ATOM    146  CA  LEU A   9      14.464  20.769   7.050  1.00  2.18           C  
ATOM    147  C   LEU A   9      13.742  22.001   6.500  1.00  2.18           C  
ATOM    148  O   LEU A   9      14.345  22.907   5.916  1.00  2.18           O  
ATOM    149  CB  LEU A   9      15.170  20.070   5.931  1.00  2.18           C  
ATOM    150  CG  LEU A   9      15.745  18.754   6.338  1.00  2.18           C  
ATOM    151  CD1 LEU A   9      16.329  18.117   5.174  1.00  2.18           C  
ATOM    152  CD2 LEU A   9      16.729  18.923   7.428  1.00  2.18           C  
ATOM    153  H   LEU A   9      13.123  19.144   6.886  1.00  2.18           H  
ATOM    154  HA  LEU A   9      15.146  21.061   7.850  1.00  2.18           H  
ATOM    155 1HB  LEU A   9      14.442  19.893   5.171  1.00  2.18           H  
ATOM    156 2HB  LEU A   9      15.965  20.704   5.539  1.00  2.18           H  
ATOM    157  HG  LEU A   9      14.944  18.116   6.697  1.00  2.18           H  
ATOM    158 1HD1 LEU A   9      16.700  17.161   5.477  1.00  2.18           H  
ATOM    159 2HD1 LEU A   9      15.596  17.984   4.406  1.00  2.18           H  
ATOM    160 3HD1 LEU A   9      17.132  18.741   4.799  1.00  2.18           H  
ATOM    161 1HD2 LEU A   9      17.109  17.945   7.708  1.00  2.18           H  
ATOM    162 2HD2 LEU A   9      17.559  19.551   7.091  1.00  2.18           H  
ATOM    163 3HD2 LEU A   9      16.255  19.387   8.293  1.00  2.18           H  
ATOM    164  N   LYS A  10      12.423  21.975   6.619  1.00  2.58           N  
ATOM    165  CA  LYS A  10      11.478  22.995   6.167  1.00  2.58           C  
ATOM    166  C   LYS A  10      11.439  23.182   4.652  1.00  2.58           C  
ATOM    167  O   LYS A  10      10.451  22.836   4.016  1.00  2.58           O  
ATOM    168  CB  LYS A  10      11.766  24.341   6.838  1.00  2.58           C  
ATOM    169  CG  LYS A  10      11.486  24.369   8.336  1.00  2.58           C  
ATOM    170  CD  LYS A  10      11.776  25.744   8.923  1.00  2.58           C  
ATOM    171  CE  LYS A  10      11.492  25.783  10.418  1.00  2.58           C  
ATOM    172  NZ  LYS A  10      11.798  27.118  11.004  1.00  2.58           N  
ATOM    173  H   LYS A  10      12.036  21.178   7.103  1.00  2.58           H  
ATOM    174  HA  LYS A  10      10.482  22.682   6.477  1.00  2.58           H  
ATOM    175 1HB  LYS A  10      12.797  24.639   6.687  1.00  2.58           H  
ATOM    176 2HB  LYS A  10      11.143  25.109   6.376  1.00  2.58           H  
ATOM    177 1HG  LYS A  10      10.441  24.118   8.515  1.00  2.58           H  
ATOM    178 2HG  LYS A  10      12.111  23.629   8.838  1.00  2.58           H  
ATOM    179 1HD  LYS A  10      12.824  25.996   8.755  1.00  2.58           H  
ATOM    180 2HD  LYS A  10      11.156  26.488   8.425  1.00  2.58           H  
ATOM    181 1HE  LYS A  10      10.441  25.554  10.589  1.00  2.58           H  
ATOM    182 2HE  LYS A  10      12.103  25.030  10.917  1.00  2.58           H  
ATOM    183 1HZ  LYS A  10      11.598  27.107  11.994  1.00  2.58           H  
ATOM    184 2HZ  LYS A  10      12.774  27.335  10.860  1.00  2.58           H  
ATOM    185 3HZ  LYS A  10      11.228  27.821  10.555  1.00  2.58           H  
ATOM    186  N   GLN A  11      12.521  23.634   4.038  1.00  2.93           N  
ATOM    187  CA  GLN A  11      12.479  23.835   2.586  1.00  2.93           C  
ATOM    188  C   GLN A  11      12.338  22.500   1.866  1.00  2.93           C  
ATOM    189  O   GLN A  11      11.531  22.315   0.949  1.00  2.93           O  
ATOM    190  CB  GLN A  11      13.740  24.557   2.104  1.00  2.93           C  
ATOM    191  CG  GLN A  11      13.831  26.008   2.558  1.00  2.93           C  
ATOM    192  CD  GLN A  11      15.126  26.683   2.127  1.00  2.93           C  
ATOM    193  OE1 GLN A  11      16.148  26.025   1.909  1.00  2.93           O  
ATOM    194  NE2 GLN A  11      15.089  28.006   2.004  1.00  2.93           N  
ATOM    195  H   GLN A  11      13.351  23.839   4.593  1.00  2.93           H  
ATOM    196  HA  GLN A  11      11.609  24.447   2.344  1.00  2.93           H  
ATOM    197 1HB  GLN A  11      14.620  24.033   2.479  1.00  2.93           H  
ATOM    198 2HB  GLN A  11      13.782  24.532   1.016  1.00  2.93           H  
ATOM    199 1HG  GLN A  11      12.996  26.563   2.129  1.00  2.93           H  
ATOM    200 2HG  GLN A  11      13.776  26.034   3.648  1.00  2.93           H  
ATOM    201 1HE2 GLN A  11      15.910  28.507   1.725  1.00  2.93           H  
ATOM    202 2HE2 GLN A  11      14.241  28.503   2.191  1.00  2.93           H  
ATOM    203  N   ALA A  12      13.059  21.518   2.371  1.00  3.13           N  
ATOM    204  CA  ALA A  12      13.063  20.198   1.776  1.00  3.13           C  
ATOM    205  C   ALA A  12      11.878  19.384   2.248  1.00  3.13           C  
ATOM    206  O   ALA A  12      11.763  18.213   1.910  1.00  3.13           O  
ATOM    207  CB  ALA A  12      14.347  19.480   2.080  1.00  3.13           C  
ATOM    208  H   ALA A  12      13.663  21.716   3.157  1.00  3.13           H  
ATOM    209  HA  ALA A  12      12.977  20.316   0.696  1.00  3.13           H  
ATOM    210 1HB  ALA A  12      14.328  18.516   1.604  1.00  3.13           H  
ATOM    211 2HB  ALA A  12      15.190  20.060   1.714  1.00  3.13           H  
ATOM    212 3HB  ALA A  12      14.426  19.356   3.116  1.00  3.13           H  
ATOM    213  N   LYS A  13      11.008  19.980   3.069  1.00  3.10           N  
ATOM    214  CA  LYS A  13       9.828  19.304   3.578  1.00  3.10           C  
ATOM    215  C   LYS A  13       8.895  18.887   2.444  1.00  3.10           C  
ATOM    216  O   LYS A  13       8.025  18.037   2.642  1.00  3.10           O  
ATOM    217  CB  LYS A  13       9.092  20.145   4.610  1.00  3.10           C  
ATOM    218  CG  LYS A  13       7.994  19.384   5.343  1.00  3.10           C  
ATOM    219  CD  LYS A  13       7.398  20.206   6.472  1.00  3.10           C  
ATOM    220  CE  LYS A  13       6.304  19.434   7.193  1.00  3.10           C  
ATOM    221  NZ  LYS A  13       5.704  20.227   8.305  1.00  3.10           N  
ATOM    222  H   LYS A  13      11.113  20.959   3.319  1.00  3.10           H  
ATOM    223  HA  LYS A  13      10.151  18.394   4.081  1.00  3.10           H  
ATOM    224 1HB  LYS A  13       9.800  20.498   5.353  1.00  3.10           H  
ATOM    225 2HB  LYS A  13       8.649  21.015   4.128  1.00  3.10           H  
ATOM    226 1HG  LYS A  13       7.208  19.117   4.637  1.00  3.10           H  
ATOM    227 2HG  LYS A  13       8.411  18.465   5.758  1.00  3.10           H  
ATOM    228 1HD  LYS A  13       8.186  20.458   7.185  1.00  3.10           H  
ATOM    229 2HD  LYS A  13       6.982  21.129   6.071  1.00  3.10           H  
ATOM    230 1HE  LYS A  13       5.522  19.176   6.480  1.00  3.10           H  
ATOM    231 2HE  LYS A  13       6.728  18.514   7.602  1.00  3.10           H  
ATOM    232 1HZ  LYS A  13       4.984  19.682   8.758  1.00  3.10           H  
ATOM    233 2HZ  LYS A  13       6.422  20.460   8.978  1.00  3.10           H  
ATOM    234 3HZ  LYS A  13       5.301  21.075   7.936  1.00  3.10           H  
ATOM    235  N   GLU A  14       9.014  19.531   1.271  1.00  2.86           N  
ATOM    236  CA  GLU A  14       8.142  19.171   0.154  1.00  2.86           C  
ATOM    237  C   GLU A  14       8.113  17.646   0.010  1.00  2.86           C  
ATOM    238  O   GLU A  14       9.153  16.984   0.017  1.00  2.86           O  
ATOM    239  CB  GLU A  14       8.616  19.819  -1.151  1.00  2.86           C  
ATOM    240  CG  GLU A  14       7.694  19.559  -2.351  1.00  2.86           C  
ATOM    241  CD  GLU A  14       8.132  20.257  -3.624  1.00  2.86           C  
ATOM    242  OE1 GLU A  14       9.161  20.890  -3.618  1.00  2.86           O  
ATOM    243  OE2 GLU A  14       7.426  20.159  -4.601  1.00  2.86           O  
ATOM    244  H   GLU A  14       9.736  20.255   1.156  1.00  2.86           H  
ATOM    245  HA  GLU A  14       7.131  19.514   0.372  1.00  2.86           H  
ATOM    246 1HB  GLU A  14       8.703  20.896  -1.013  1.00  2.86           H  
ATOM    247 2HB  GLU A  14       9.607  19.439  -1.402  1.00  2.86           H  
ATOM    248 1HG  GLU A  14       7.663  18.484  -2.540  1.00  2.86           H  
ATOM    249 2HG  GLU A  14       6.686  19.880  -2.094  1.00  2.86           H  
ATOM    250  N   GLU A  15       6.904  17.111  -0.115  1.00  2.50           N  
ATOM    251  CA  GLU A  15       6.647  15.678  -0.162  1.00  2.50           C  
ATOM    252  C   GLU A  15       7.422  14.898  -1.211  1.00  2.50           C  
ATOM    253  O   GLU A  15       7.516  15.293  -2.373  1.00  2.50           O  
ATOM    254  CB  GLU A  15       5.154  15.447  -0.401  1.00  2.50           C  
ATOM    255  CG  GLU A  15       4.261  15.817   0.775  1.00  2.50           C  
ATOM    256  CD  GLU A  15       2.792  15.584   0.506  1.00  2.50           C  
ATOM    257  OE1 GLU A  15       2.457  15.225  -0.599  1.00  2.50           O  
ATOM    258  OE2 GLU A  15       2.008  15.761   1.409  1.00  2.50           O  
ATOM    259  H   GLU A  15       6.115  17.738  -0.138  1.00  2.50           H  
ATOM    260  HA  GLU A  15       6.912  15.270   0.815  1.00  2.50           H  
ATOM    261 1HB  GLU A  15       4.834  16.035  -1.259  1.00  2.50           H  
ATOM    262 2HB  GLU A  15       4.983  14.404  -0.644  1.00  2.50           H  
ATOM    263 1HG  GLU A  15       4.560  15.220   1.637  1.00  2.50           H  
ATOM    264 2HG  GLU A  15       4.423  16.866   1.021  1.00  2.50           H  
ATOM    265  N   ALA A  16       7.921  13.741  -0.781  1.00  2.15           N  
ATOM    266  CA  ALA A  16       8.665  12.795  -1.608  1.00  2.15           C  
ATOM    267  C   ALA A  16       8.039  11.417  -1.464  1.00  2.15           C  
ATOM    268  O   ALA A  16       8.712  10.440  -1.153  1.00  2.15           O  
ATOM    269  CB  ALA A  16      10.123  12.745  -1.199  1.00  2.15           C  
ATOM    270  H   ALA A  16       7.792  13.516   0.197  1.00  2.15           H  
ATOM    271  HA  ALA A  16       8.585  13.104  -2.650  1.00  2.15           H  
ATOM    272 1HB  ALA A  16      10.639  12.033  -1.832  1.00  2.15           H  
ATOM    273 2HB  ALA A  16      10.572  13.734  -1.312  1.00  2.15           H  
ATOM    274 3HB  ALA A  16      10.196  12.434  -0.167  1.00  2.15           H  
ATOM    275  N   ILE A  17       6.736  11.367  -1.667  1.00  1.86           N  
ATOM    276  CA  ILE A  17       5.942  10.155  -1.501  1.00  1.86           C  
ATOM    277  C   ILE A  17       6.096   9.210  -2.691  1.00  1.86           C  
ATOM    278  O   ILE A  17       6.054   9.648  -3.844  1.00  1.86           O  
ATOM    279  CB  ILE A  17       4.480  10.534  -1.263  1.00  1.86           C  
ATOM    280  CG1 ILE A  17       4.423  11.343   0.031  1.00  1.86           C  
ATOM    281  CG2 ILE A  17       3.608   9.292  -1.169  1.00  1.86           C  
ATOM    282  CD1 ILE A  17       3.100  11.970   0.300  1.00  1.86           C  
ATOM    283  H   ILE A  17       6.267  12.222  -1.942  1.00  1.86           H  
ATOM    284  HA  ILE A  17       6.299   9.628  -0.614  1.00  1.86           H  
ATOM    285  HB  ILE A  17       4.127  11.172  -2.073  1.00  1.86           H  
ATOM    286 1HG1 ILE A  17       4.689  10.710   0.845  1.00  1.86           H  
ATOM    287 2HG1 ILE A  17       5.162  12.136  -0.026  1.00  1.86           H  
ATOM    288 1HG2 ILE A  17       2.577   9.582  -0.981  1.00  1.86           H  
ATOM    289 2HG2 ILE A  17       3.662   8.732  -2.100  1.00  1.86           H  
ATOM    290 3HG2 ILE A  17       3.965   8.667  -0.353  1.00  1.86           H  
ATOM    291 1HD1 ILE A  17       3.143  12.539   1.230  1.00  1.86           H  
ATOM    292 2HD1 ILE A  17       2.844  12.646  -0.520  1.00  1.86           H  
ATOM    293 3HD1 ILE A  17       2.342  11.200   0.382  1.00  1.86           H  
ATOM    294  N   LYS A  18       6.334   7.928  -2.403  1.00  1.65           N  
ATOM    295  CA  LYS A  18       6.562   6.915  -3.436  1.00  1.65           C  
ATOM    296  C   LYS A  18       5.999   5.542  -3.087  1.00  1.65           C  
ATOM    297  O   LYS A  18       6.037   5.114  -1.935  1.00  1.65           O  
ATOM    298  CB  LYS A  18       8.061   6.765  -3.723  1.00  1.65           C  
ATOM    299  CG  LYS A  18       8.384   5.709  -4.817  1.00  1.65           C  
ATOM    300  CD  LYS A  18       9.843   5.667  -5.193  1.00  1.65           C  
ATOM    301  CE  LYS A  18      10.141   4.518  -6.143  1.00  1.65           C  
ATOM    302  NZ  LYS A  18       9.437   4.666  -7.447  1.00  1.65           N  
ATOM    303  H   LYS A  18       6.336   7.646  -1.422  1.00  1.65           H  
ATOM    304  HA  LYS A  18       6.068   7.248  -4.348  1.00  1.65           H  
ATOM    305 1HB  LYS A  18       8.464   7.722  -4.055  1.00  1.65           H  
ATOM    306 2HB  LYS A  18       8.583   6.492  -2.809  1.00  1.65           H  
ATOM    307 1HG  LYS A  18       8.120   4.724  -4.458  1.00  1.65           H  
ATOM    308 2HG  LYS A  18       7.795   5.914  -5.708  1.00  1.65           H  
ATOM    309 1HD  LYS A  18      10.121   6.601  -5.673  1.00  1.65           H  
ATOM    310 2HD  LYS A  18      10.441   5.530  -4.300  1.00  1.65           H  
ATOM    311 1HE  LYS A  18      11.214   4.478  -6.319  1.00  1.65           H  
ATOM    312 2HE  LYS A  18       9.824   3.586  -5.683  1.00  1.65           H  
ATOM    313 1HZ  LYS A  18       9.661   3.882  -8.042  1.00  1.65           H  
ATOM    314 2HZ  LYS A  18       8.438   4.689  -7.284  1.00  1.65           H  
ATOM    315 3HZ  LYS A  18       9.727   5.523  -7.894  1.00  1.65           H  
ATOM    316  N   GLU A  19       5.450   4.847  -4.081  1.00  1.51           N  
ATOM    317  CA  GLU A  19       5.005   3.482  -3.829  1.00  1.51           C  
ATOM    318  C   GLU A  19       6.143   2.485  -4.052  1.00  1.51           C  
ATOM    319  O   GLU A  19       6.803   2.502  -5.099  1.00  1.51           O  
ATOM    320  CB  GLU A  19       3.799   3.129  -4.698  1.00  1.51           C  
ATOM    321  CG  GLU A  19       3.220   1.748  -4.406  1.00  1.51           C  
ATOM    322  CD  GLU A  19       1.998   1.402  -5.210  1.00  1.51           C  
ATOM    323  OE1 GLU A  19       1.620   2.165  -6.066  1.00  1.51           O  
ATOM    324  OE2 GLU A  19       1.432   0.362  -4.947  1.00  1.51           O  
ATOM    325  H   GLU A  19       5.387   5.242  -5.009  1.00  1.51           H  
ATOM    326  HA  GLU A  19       4.713   3.396  -2.792  1.00  1.51           H  
ATOM    327 1HB  GLU A  19       3.010   3.864  -4.542  1.00  1.51           H  
ATOM    328 2HB  GLU A  19       4.082   3.162  -5.749  1.00  1.51           H  
ATOM    329 1HG  GLU A  19       3.989   0.997  -4.591  1.00  1.51           H  
ATOM    330 2HG  GLU A  19       2.968   1.708  -3.354  1.00  1.51           H  
ATOM    331  N   LEU A  20       6.382   1.653  -3.038  1.00  1.43           N  
ATOM    332  CA  LEU A  20       7.421   0.627  -3.055  1.00  1.43           C  
ATOM    333  C   LEU A  20       6.852  -0.703  -2.553  1.00  1.43           C  
ATOM    334  O   LEU A  20       5.780  -0.749  -1.939  1.00  1.43           O  
ATOM    335  CB  LEU A  20       8.668   1.041  -2.245  1.00  1.43           C  
ATOM    336  CG  LEU A  20       9.387   2.333  -2.727  1.00  1.43           C  
ATOM    337  CD1 LEU A  20       9.004   3.503  -1.833  1.00  1.43           C  
ATOM    338  CD2 LEU A  20      10.855   2.105  -2.748  1.00  1.43           C  
ATOM    339  H   LEU A  20       5.773   1.720  -2.223  1.00  1.43           H  
ATOM    340  HA  LEU A  20       7.739   0.481  -4.086  1.00  1.43           H  
ATOM    341 1HB  LEU A  20       8.394   1.184  -1.217  1.00  1.43           H  
ATOM    342 2HB  LEU A  20       9.395   0.231  -2.285  1.00  1.43           H  
ATOM    343  HG  LEU A  20       9.060   2.571  -3.727  1.00  1.43           H  
ATOM    344 1HD1 LEU A  20       9.495   4.404  -2.182  1.00  1.43           H  
ATOM    345 2HD1 LEU A  20       7.939   3.635  -1.863  1.00  1.43           H  
ATOM    346 3HD1 LEU A  20       9.302   3.312  -0.830  1.00  1.43           H  
ATOM    347 1HD2 LEU A  20      11.366   3.007  -3.094  1.00  1.43           H  
ATOM    348 2HD2 LEU A  20      11.184   1.854  -1.771  1.00  1.43           H  
ATOM    349 3HD2 LEU A  20      11.076   1.280  -3.420  1.00  1.43           H  
ATOM    350  N   VAL A  21       7.572  -1.788  -2.802  1.00  1.38           N  
ATOM    351  CA  VAL A  21       7.138  -3.104  -2.339  1.00  1.38           C  
ATOM    352  C   VAL A  21       7.951  -3.602  -1.142  1.00  1.38           C  
ATOM    353  O   VAL A  21       7.801  -4.745  -0.712  1.00  1.38           O  
ATOM    354  CB  VAL A  21       7.261  -4.111  -3.485  1.00  1.38           C  
ATOM    355  CG1 VAL A  21       6.376  -3.682  -4.648  1.00  1.38           C  
ATOM    356  CG2 VAL A  21       8.716  -4.190  -3.919  1.00  1.38           C  
ATOM    357  H   VAL A  21       8.432  -1.709  -3.326  1.00  1.38           H  
ATOM    358  HA  VAL A  21       6.092  -3.040  -2.042  1.00  1.38           H  
ATOM    359  HB  VAL A  21       6.921  -5.089  -3.146  1.00  1.38           H  
ATOM    360 1HG1 VAL A  21       6.462  -4.408  -5.457  1.00  1.38           H  
ATOM    361 2HG1 VAL A  21       5.340  -3.632  -4.314  1.00  1.38           H  
ATOM    362 3HG1 VAL A  21       6.689  -2.702  -5.007  1.00  1.38           H  
ATOM    363 1HG2 VAL A  21       8.815  -4.910  -4.731  1.00  1.38           H  
ATOM    364 2HG2 VAL A  21       9.049  -3.211  -4.259  1.00  1.38           H  
ATOM    365 3HG2 VAL A  21       9.329  -4.509  -3.076  1.00  1.38           H  
ATOM    366  N   ASP A  22       8.827  -2.745  -0.630  1.00  1.34           N  
ATOM    367  CA  ASP A  22       9.698  -3.084   0.487  1.00  1.34           C  
ATOM    368  C   ASP A  22      10.166  -1.878   1.290  1.00  1.34           C  
ATOM    369  O   ASP A  22      10.771  -0.960   0.736  1.00  1.34           O  
ATOM    370  CB  ASP A  22      10.912  -3.855  -0.009  1.00  1.34           C  
ATOM    371  CG  ASP A  22      11.808  -4.304   1.111  1.00  1.34           C  
ATOM    372  OD1 ASP A  22      11.501  -5.261   1.772  1.00  1.34           O  
ATOM    373  OD2 ASP A  22      12.802  -3.629   1.338  1.00  1.34           O  
ATOM    374  H   ASP A  22       8.880  -1.823  -1.033  1.00  1.34           H  
ATOM    375  HA  ASP A  22       9.137  -3.734   1.161  1.00  1.34           H  
ATOM    376 1HB  ASP A  22      10.579  -4.739  -0.555  1.00  1.34           H  
ATOM    377 2HB  ASP A  22      11.479  -3.240  -0.703  1.00  1.34           H  
ATOM    378  N   ALA A  23       9.912  -1.898   2.602  1.00  1.29           N  
ATOM    379  CA  ALA A  23      10.329  -0.811   3.491  1.00  1.29           C  
ATOM    380  C   ALA A  23      11.844  -0.615   3.465  1.00  1.29           C  
ATOM    381  O   ALA A  23      12.317   0.507   3.605  1.00  1.29           O  
ATOM    382  CB  ALA A  23       9.877  -1.066   4.920  1.00  1.29           C  
ATOM    383  H   ALA A  23       9.417  -2.689   2.991  1.00  1.29           H  
ATOM    384  HA  ALA A  23       9.865   0.105   3.138  1.00  1.29           H  
ATOM    385 1HB  ALA A  23      10.174  -0.228   5.549  1.00  1.29           H  
ATOM    386 2HB  ALA A  23       8.794  -1.172   4.950  1.00  1.29           H  
ATOM    387 3HB  ALA A  23      10.340  -1.979   5.290  1.00  1.29           H  
ATOM    388  N   GLY A  24      12.609  -1.696   3.299  1.00  1.23           N  
ATOM    389  CA  GLY A  24      14.065  -1.606   3.251  1.00  1.23           C  
ATOM    390  C   GLY A  24      14.458  -0.722   2.078  1.00  1.23           C  
ATOM    391  O   GLY A  24      15.219   0.244   2.224  1.00  1.23           O  
ATOM    392  H   GLY A  24      12.184  -2.608   3.154  1.00  1.23           H  
ATOM    393 1HA  GLY A  24      14.447  -1.193   4.184  1.00  1.23           H  
ATOM    394 2HA  GLY A  24      14.484  -2.604   3.122  1.00  1.23           H  
ATOM    395  N   THR A  25      13.906  -1.046   0.914  1.00  1.18           N  
ATOM    396  CA  THR A  25      14.165  -0.273  -0.289  1.00  1.18           C  
ATOM    397  C   THR A  25      13.694   1.165  -0.087  1.00  1.18           C  
ATOM    398  O   THR A  25      14.374   2.103  -0.508  1.00  1.18           O  
ATOM    399  CB  THR A  25      13.472  -0.856  -1.522  1.00  1.18           C  
ATOM    400  OG1 THR A  25      13.937  -2.193  -1.749  1.00  1.18           O  
ATOM    401  CG2 THR A  25      13.815  -0.002  -2.730  1.00  1.18           C  
ATOM    402  H   THR A  25      13.311  -1.884   0.891  1.00  1.18           H  
ATOM    403  HA  THR A  25      15.238  -0.259  -0.471  1.00  1.18           H  
ATOM    404  HB  THR A  25      12.392  -0.866  -1.367  1.00  1.18           H  
ATOM    405  HG1 THR A  25      13.736  -2.735  -0.964  1.00  1.18           H  
ATOM    406 1HG2 THR A  25      13.328  -0.407  -3.614  1.00  1.18           H  
ATOM    407 2HG2 THR A  25      13.477   1.015  -2.560  1.00  1.18           H  
ATOM    408 3HG2 THR A  25      14.894  -0.001  -2.877  1.00  1.18           H  
ATOM    409  N   ALA A  26      12.521   1.343   0.542  1.00  1.16           N  
ATOM    410  CA  ALA A  26      12.002   2.684   0.786  1.00  1.16           C  
ATOM    411  C   ALA A  26      12.973   3.487   1.620  1.00  1.16           C  
ATOM    412  O   ALA A  26      13.253   4.639   1.288  1.00  1.16           O  
ATOM    413  CB  ALA A  26      10.673   2.613   1.507  1.00  1.16           C  
ATOM    414  H   ALA A  26      11.982   0.529   0.835  1.00  1.16           H  
ATOM    415  HA  ALA A  26      11.877   3.188  -0.165  1.00  1.16           H  
ATOM    416 1HB  ALA A  26      10.290   3.614   1.665  1.00  1.16           H  
ATOM    417 2HB  ALA A  26       9.967   2.037   0.917  1.00  1.16           H  
ATOM    418 3HB  ALA A  26      10.809   2.132   2.456  1.00  1.16           H  
ATOM    419  N   GLU A  27      13.568   2.860   2.636  1.00  1.16           N  
ATOM    420  CA  GLU A  27      14.528   3.551   3.471  1.00  1.16           C  
ATOM    421  C   GLU A  27      15.705   3.999   2.622  1.00  1.16           C  
ATOM    422  O   GLU A  27      16.141   5.147   2.713  1.00  1.16           O  
ATOM    423  CB  GLU A  27      15.029   2.655   4.608  1.00  1.16           C  
ATOM    424  CG  GLU A  27      15.960   3.366   5.582  1.00  1.16           C  
ATOM    425  CD  GLU A  27      16.407   2.522   6.779  1.00  1.16           C  
ATOM    426  OE1 GLU A  27      15.619   1.773   7.301  1.00  1.16           O  
ATOM    427  OE2 GLU A  27      17.561   2.644   7.159  1.00  1.16           O  
ATOM    428  H   GLU A  27      13.305   1.901   2.864  1.00  1.16           H  
ATOM    429  HA  GLU A  27      14.049   4.432   3.896  1.00  1.16           H  
ATOM    430 1HB  GLU A  27      14.209   2.192   5.123  1.00  1.16           H  
ATOM    431 2HB  GLU A  27      15.608   1.845   4.177  1.00  1.16           H  
ATOM    432 1HG  GLU A  27      16.836   3.659   5.014  1.00  1.16           H  
ATOM    433 2HG  GLU A  27      15.475   4.275   5.940  1.00  1.16           H  
ATOM    434  N   LYS A  28      16.207   3.099   1.766  1.00  1.19           N  
ATOM    435  CA  LYS A  28      17.336   3.435   0.906  1.00  1.19           C  
ATOM    436  C   LYS A  28      17.004   4.623   0.016  1.00  1.19           C  
ATOM    437  O   LYS A  28      17.774   5.578  -0.067  1.00  1.19           O  
ATOM    438  CB  LYS A  28      17.747   2.242   0.046  1.00  1.19           C  
ATOM    439  CG  LYS A  28      18.944   2.513  -0.869  1.00  1.19           C  
ATOM    440  CD  LYS A  28      19.335   1.268  -1.660  1.00  1.19           C  
ATOM    441  CE  LYS A  28      20.494   1.552  -2.607  1.00  1.19           C  
ATOM    442  NZ  LYS A  28      20.892   0.337  -3.376  1.00  1.19           N  
ATOM    443  H   LYS A  28      15.800   2.161   1.739  1.00  1.19           H  
ATOM    444  HA  LYS A  28      18.178   3.714   1.538  1.00  1.19           H  
ATOM    445 1HB  LYS A  28      17.980   1.392   0.688  1.00  1.19           H  
ATOM    446 2HB  LYS A  28      16.911   1.948  -0.585  1.00  1.19           H  
ATOM    447 1HG  LYS A  28      18.682   3.310  -1.566  1.00  1.19           H  
ATOM    448 2HG  LYS A  28      19.794   2.842  -0.273  1.00  1.19           H  
ATOM    449 1HD  LYS A  28      19.627   0.475  -0.971  1.00  1.19           H  
ATOM    450 2HD  LYS A  28      18.478   0.925  -2.241  1.00  1.19           H  
ATOM    451 1HE  LYS A  28      20.200   2.331  -3.307  1.00  1.19           H  
ATOM    452 2HE  LYS A  28      21.351   1.902  -2.030  1.00  1.19           H  
ATOM    453 1HZ  LYS A  28      21.660   0.562  -3.992  1.00  1.19           H  
ATOM    454 2HZ  LYS A  28      21.177  -0.390  -2.734  1.00  1.19           H  
ATOM    455 3HZ  LYS A  28      20.107   0.012  -3.923  1.00  1.19           H  
ATOM    456  N   TYR A  29      15.839   4.575  -0.621  1.00  1.26           N  
ATOM    457  CA  TYR A  29      15.379   5.644  -1.496  1.00  1.26           C  
ATOM    458  C   TYR A  29      15.361   6.972  -0.748  1.00  1.26           C  
ATOM    459  O   TYR A  29      15.885   7.987  -1.224  1.00  1.26           O  
ATOM    460  CB  TYR A  29      14.016   5.261  -2.092  1.00  1.26           C  
ATOM    461  CG  TYR A  29      13.323   6.333  -2.877  1.00  1.26           C  
ATOM    462  CD1 TYR A  29      13.739   6.672  -4.150  1.00  1.26           C  
ATOM    463  CD2 TYR A  29      12.231   6.941  -2.325  1.00  1.26           C  
ATOM    464  CE1 TYR A  29      13.064   7.653  -4.852  1.00  1.26           C  
ATOM    465  CE2 TYR A  29      11.546   7.919  -3.018  1.00  1.26           C  
ATOM    466  CZ  TYR A  29      11.964   8.279  -4.277  1.00  1.26           C  
ATOM    467  OH  TYR A  29      11.287   9.253  -4.975  1.00  1.26           O  
ATOM    468  H   TYR A  29      15.244   3.755  -0.495  1.00  1.26           H  
ATOM    469  HA  TYR A  29      16.089   5.743  -2.315  1.00  1.26           H  
ATOM    470 1HB  TYR A  29      14.139   4.390  -2.738  1.00  1.26           H  
ATOM    471 2HB  TYR A  29      13.352   4.960  -1.286  1.00  1.26           H  
ATOM    472  HD1 TYR A  29      14.601   6.176  -4.594  1.00  1.26           H  
ATOM    473  HD2 TYR A  29      11.916   6.636  -1.337  1.00  1.26           H  
ATOM    474  HE1 TYR A  29      13.394   7.931  -5.852  1.00  1.26           H  
ATOM    475  HE2 TYR A  29      10.676   8.406  -2.578  1.00  1.26           H  
ATOM    476  HH  TYR A  29      10.526   9.545  -4.461  1.00  1.26           H  
ATOM    477  N   PHE A  30      14.751   6.969   0.421  1.00  1.35           N  
ATOM    478  CA  PHE A  30      14.648   8.168   1.219  1.00  1.35           C  
ATOM    479  C   PHE A  30      16.016   8.684   1.666  1.00  1.35           C  
ATOM    480  O   PHE A  30      16.251   9.900   1.677  1.00  1.35           O  
ATOM    481  CB  PHE A  30      13.758   7.868   2.385  1.00  1.35           C  
ATOM    482  CG  PHE A  30      12.338   7.659   1.927  1.00  1.35           C  
ATOM    483  CD1 PHE A  30      11.822   8.344   0.851  1.00  1.35           C  
ATOM    484  CD2 PHE A  30      11.542   6.767   2.542  1.00  1.35           C  
ATOM    485  CE1 PHE A  30      10.525   8.141   0.433  1.00  1.35           C  
ATOM    486  CE2 PHE A  30      10.247   6.554   2.120  1.00  1.35           C  
ATOM    487  CZ  PHE A  30       9.739   7.243   1.071  1.00  1.35           C  
ATOM    488  H   PHE A  30      14.336   6.103   0.768  1.00  1.35           H  
ATOM    489  HA  PHE A  30      14.178   8.938   0.612  1.00  1.35           H  
ATOM    490 1HB  PHE A  30      14.097   6.956   2.879  1.00  1.35           H  
ATOM    491 2HB  PHE A  30      13.798   8.666   3.097  1.00  1.35           H  
ATOM    492  HD1 PHE A  30      12.440   9.050   0.334  1.00  1.35           H  
ATOM    493  HD2 PHE A  30      11.953   6.210   3.372  1.00  1.35           H  
ATOM    494  HE1 PHE A  30      10.138   8.697  -0.408  1.00  1.35           H  
ATOM    495  HE2 PHE A  30       9.636   5.839   2.622  1.00  1.35           H  
ATOM    496  HZ  PHE A  30       8.716   7.077   0.741  1.00  1.35           H  
ATOM    497  N   LYS A  31      16.933   7.771   2.026  1.00  1.46           N  
ATOM    498  CA  LYS A  31      18.284   8.181   2.390  1.00  1.46           C  
ATOM    499  C   LYS A  31      18.977   8.814   1.203  1.00  1.46           C  
ATOM    500  O   LYS A  31      19.666   9.815   1.364  1.00  1.46           O  
ATOM    501  CB  LYS A  31      19.124   7.012   2.928  1.00  1.46           C  
ATOM    502  CG  LYS A  31      18.768   6.560   4.325  1.00  1.46           C  
ATOM    503  CD  LYS A  31      19.572   5.380   4.784  1.00  1.46           C  
ATOM    504  CE  LYS A  31      19.251   5.065   6.239  1.00  1.46           C  
ATOM    505  NZ  LYS A  31      19.925   3.817   6.706  1.00  1.46           N  
ATOM    506  H   LYS A  31      16.690   6.781   2.044  1.00  1.46           H  
ATOM    507  HA  LYS A  31      18.218   8.932   3.173  1.00  1.46           H  
ATOM    508 1HB  LYS A  31      18.999   6.156   2.264  1.00  1.46           H  
ATOM    509 2HB  LYS A  31      20.176   7.288   2.915  1.00  1.46           H  
ATOM    510 1HG  LYS A  31      19.014   7.345   4.993  1.00  1.46           H  
ATOM    511 2HG  LYS A  31      17.702   6.342   4.403  1.00  1.46           H  
ATOM    512 1HD  LYS A  31      19.324   4.512   4.169  1.00  1.46           H  
ATOM    513 2HD  LYS A  31      20.633   5.592   4.684  1.00  1.46           H  
ATOM    514 1HE  LYS A  31      19.572   5.896   6.866  1.00  1.46           H  
ATOM    515 2HE  LYS A  31      18.187   4.960   6.342  1.00  1.46           H  
ATOM    516 1HZ  LYS A  31      19.668   3.639   7.672  1.00  1.46           H  
ATOM    517 2HZ  LYS A  31      19.625   3.031   6.131  1.00  1.46           H  
ATOM    518 3HZ  LYS A  31      20.921   3.920   6.632  1.00  1.46           H  
ATOM    519  N   LEU A  32      18.762   8.282  -0.001  1.00  1.58           N  
ATOM    520  CA  LEU A  32      19.389   8.853  -1.184  1.00  1.58           C  
ATOM    521  C   LEU A  32      18.894  10.281  -1.418  1.00  1.58           C  
ATOM    522  O   LEU A  32      19.689  11.165  -1.750  1.00  1.58           O  
ATOM    523  CB  LEU A  32      19.124   7.959  -2.399  1.00  1.58           C  
ATOM    524  CG  LEU A  32      19.852   6.598  -2.370  1.00  1.58           C  
ATOM    525  CD1 LEU A  32      19.343   5.729  -3.502  1.00  1.58           C  
ATOM    526  CD2 LEU A  32      21.342   6.830  -2.484  1.00  1.58           C  
ATOM    527  H   LEU A  32      18.189   7.441  -0.088  1.00  1.58           H  
ATOM    528  HA  LEU A  32      20.462   8.885  -1.018  1.00  1.58           H  
ATOM    529 1HB  LEU A  32      18.058   7.762  -2.459  1.00  1.58           H  
ATOM    530 2HB  LEU A  32      19.428   8.488  -3.300  1.00  1.58           H  
ATOM    531  HG  LEU A  32      19.650   6.094  -1.438  1.00  1.58           H  
ATOM    532 1HD1 LEU A  32      19.851   4.771  -3.478  1.00  1.58           H  
ATOM    533 2HD1 LEU A  32      18.273   5.575  -3.382  1.00  1.58           H  
ATOM    534 3HD1 LEU A  32      19.537   6.220  -4.453  1.00  1.58           H  
ATOM    535 1HD2 LEU A  32      21.860   5.872  -2.457  1.00  1.58           H  
ATOM    536 2HD2 LEU A  32      21.560   7.336  -3.424  1.00  1.58           H  
ATOM    537 3HD2 LEU A  32      21.677   7.448  -1.651  1.00  1.58           H  
ATOM    538  N   ILE A  33      17.604  10.533  -1.175  1.00  1.73           N  
ATOM    539  CA  ILE A  33      17.073  11.888  -1.318  1.00  1.73           C  
ATOM    540  C   ILE A  33      17.711  12.823  -0.297  1.00  1.73           C  
ATOM    541  O   ILE A  33      18.192  13.912  -0.629  1.00  1.73           O  
ATOM    542  CB  ILE A  33      15.543  11.905  -1.131  1.00  1.73           C  
ATOM    543  CG1 ILE A  33      14.878  11.178  -2.287  1.00  1.73           C  
ATOM    544  CG2 ILE A  33      15.021  13.331  -0.980  1.00  1.73           C  
ATOM    545  CD1 ILE A  33      13.441  10.911  -2.050  1.00  1.73           C  
ATOM    546  H   ILE A  33      16.985   9.758  -0.924  1.00  1.73           H  
ATOM    547  HA  ILE A  33      17.310  12.251  -2.316  1.00  1.73           H  
ATOM    548  HB  ILE A  33      15.296  11.348  -0.229  1.00  1.73           H  
ATOM    549 1HG1 ILE A  33      14.976  11.783  -3.186  1.00  1.73           H  
ATOM    550 2HG1 ILE A  33      15.384  10.224  -2.452  1.00  1.73           H  
ATOM    551 1HG2 ILE A  33      13.942  13.309  -0.829  1.00  1.73           H  
ATOM    552 2HG2 ILE A  33      15.494  13.807  -0.122  1.00  1.73           H  
ATOM    553 3HG2 ILE A  33      15.252  13.891  -1.881  1.00  1.73           H  
ATOM    554 1HD1 ILE A  33      13.030  10.408  -2.903  1.00  1.73           H  
ATOM    555 2HD1 ILE A  33      13.332  10.298  -1.178  1.00  1.73           H  
ATOM    556 3HD1 ILE A  33      12.932  11.852  -1.901  1.00  1.73           H  
ATOM    557  N   ALA A  34      17.729  12.389   0.955  1.00  1.88           N  
ATOM    558  CA  ALA A  34      18.321  13.190   2.005  1.00  1.88           C  
ATOM    559  C   ALA A  34      19.817  13.420   1.732  1.00  1.88           C  
ATOM    560  O   ALA A  34      20.338  14.516   1.957  1.00  1.88           O  
ATOM    561  CB  ALA A  34      18.091  12.489   3.321  1.00  1.88           C  
ATOM    562  H   ALA A  34      17.316  11.483   1.179  1.00  1.88           H  
ATOM    563  HA  ALA A  34      17.829  14.159   2.024  1.00  1.88           H  
ATOM    564 1HB  ALA A  34      18.506  13.059   4.139  1.00  1.88           H  
ATOM    565 2HB  ALA A  34      17.020  12.353   3.477  1.00  1.88           H  
ATOM    566 3HB  ALA A  34      18.571  11.531   3.251  1.00  1.88           H  
ATOM    567  N   ASN A  35      20.510  12.419   1.188  1.00  2.01           N  
ATOM    568  CA  ASN A  35      21.926  12.559   0.881  1.00  2.01           C  
ATOM    569  C   ASN A  35      22.131  13.549  -0.264  1.00  2.01           C  
ATOM    570  O   ASN A  35      23.021  14.398  -0.215  1.00  2.01           O  
ATOM    571  CB  ASN A  35      22.527  11.212   0.538  1.00  2.01           C  
ATOM    572  CG  ASN A  35      22.672  10.304   1.745  1.00  2.01           C  
ATOM    573  OD1 ASN A  35      22.706  10.752   2.899  1.00  2.01           O  
ATOM    574  ND2 ASN A  35      22.757   9.022   1.493  1.00  2.01           N  
ATOM    575  H   ASN A  35      20.060  11.526   1.016  1.00  2.01           H  
ATOM    576  HA  ASN A  35      22.434  12.958   1.759  1.00  2.01           H  
ATOM    577 1HB  ASN A  35      21.893  10.719  -0.196  1.00  2.01           H  
ATOM    578 2HB  ASN A  35      23.505  11.355   0.080  1.00  2.01           H  
ATOM    579 1HD2 ASN A  35      22.852   8.370   2.243  1.00  2.01           H  
ATOM    580 2HD2 ASN A  35      22.729   8.697   0.549  1.00  2.01           H  
ATOM    581  N   ALA A  36      21.244  13.516  -1.263  1.00  2.11           N  
ATOM    582  CA  ALA A  36      21.311  14.433  -2.402  1.00  2.11           C  
ATOM    583  C   ALA A  36      21.213  15.877  -1.929  1.00  2.11           C  
ATOM    584  O   ALA A  36      21.852  16.777  -2.477  1.00  2.11           O  
ATOM    585  CB  ALA A  36      20.190  14.141  -3.385  1.00  2.11           C  
ATOM    586  H   ALA A  36      20.524  12.795  -1.266  1.00  2.11           H  
ATOM    587  HA  ALA A  36      22.271  14.294  -2.895  1.00  2.11           H  
ATOM    588 1HB  ALA A  36      20.265  14.817  -4.233  1.00  2.11           H  
ATOM    589 2HB  ALA A  36      20.271  13.109  -3.729  1.00  2.11           H  
ATOM    590 3HB  ALA A  36      19.232  14.281  -2.893  1.00  2.11           H  
ATOM    591  N   LYS A  37      20.436  16.075  -0.869  1.00  2.14           N  
ATOM    592  CA  LYS A  37      20.208  17.374  -0.259  1.00  2.14           C  
ATOM    593  C   LYS A  37      21.228  17.675   0.850  1.00  2.14           C  
ATOM    594  O   LYS A  37      21.120  18.687   1.545  1.00  2.14           O  
ATOM    595  CB  LYS A  37      18.779  17.435   0.272  1.00  2.14           C  
ATOM    596  CG  LYS A  37      17.715  17.347  -0.820  1.00  2.14           C  
ATOM    597  CD  LYS A  37      16.339  17.422  -0.231  1.00  2.14           C  
ATOM    598  CE  LYS A  37      15.254  17.269  -1.291  1.00  2.14           C  
ATOM    599  NZ  LYS A  37      15.265  18.395  -2.281  1.00  2.14           N  
ATOM    600  H   LYS A  37      19.921  15.273  -0.498  1.00  2.14           H  
ATOM    601  HA  LYS A  37      20.321  18.136  -1.029  1.00  2.14           H  
ATOM    602 1HB  LYS A  37      18.614  16.585   0.935  1.00  2.14           H  
ATOM    603 2HB  LYS A  37      18.630  18.346   0.850  1.00  2.14           H  
ATOM    604 1HG  LYS A  37      17.850  18.159  -1.532  1.00  2.14           H  
ATOM    605 2HG  LYS A  37      17.823  16.398  -1.349  1.00  2.14           H  
ATOM    606 1HD  LYS A  37      16.220  16.639   0.522  1.00  2.14           H  
ATOM    607 2HD  LYS A  37      16.234  18.383   0.244  1.00  2.14           H  
ATOM    608 1HE  LYS A  37      15.411  16.336  -1.822  1.00  2.14           H  
ATOM    609 2HE  LYS A  37      14.280  17.237  -0.799  1.00  2.14           H  
ATOM    610 1HZ  LYS A  37      14.534  18.249  -2.963  1.00  2.14           H  
ATOM    611 2HZ  LYS A  37      15.111  19.274  -1.808  1.00  2.14           H  
ATOM    612 3HZ  LYS A  37      16.161  18.420  -2.749  1.00  2.14           H  
ATOM    613  N   THR A  38      22.232  16.801   0.999  1.00  2.10           N  
ATOM    614  CA  THR A  38      23.306  16.854   1.996  1.00  2.10           C  
ATOM    615  C   THR A  38      22.821  17.034   3.427  1.00  2.10           C  
ATOM    616  O   THR A  38      23.379  17.830   4.183  1.00  2.10           O  
ATOM    617  CB  THR A  38      24.297  17.989   1.679  1.00  2.10           C  
ATOM    618  OG1 THR A  38      23.683  19.271   1.923  1.00  2.10           O  
ATOM    619  CG2 THR A  38      24.700  17.898   0.210  1.00  2.10           C  
ATOM    620  H   THR A  38      22.272  16.004   0.372  1.00  2.10           H  
ATOM    621  HA  THR A  38      23.844  15.907   1.947  1.00  2.10           H  
ATOM    622  HB  THR A  38      25.185  17.890   2.301  1.00  2.10           H  
ATOM    623  HG1 THR A  38      22.714  19.196   1.848  1.00  2.10           H  
ATOM    624 1HG2 THR A  38      25.404  18.694  -0.024  1.00  2.10           H  
ATOM    625 2HG2 THR A  38      25.167  16.930   0.024  1.00  2.10           H  
ATOM    626 3HG2 THR A  38      23.820  17.997  -0.425  1.00  2.10           H  
ATOM    627  N   VAL A  39      21.811  16.258   3.805  1.00  1.99           N  
ATOM    628  CA  VAL A  39      21.230  16.339   5.136  1.00  1.99           C  
ATOM    629  C   VAL A  39      21.922  15.451   6.157  1.00  1.99           C  
ATOM    630  O   VAL A  39      21.750  14.229   6.152  1.00  1.99           O  
ATOM    631  CB  VAL A  39      19.787  15.862   5.028  1.00  1.99           C  
ATOM    632  CG1 VAL A  39      19.107  15.897   6.365  1.00  1.99           C  
ATOM    633  CG2 VAL A  39      19.100  16.689   3.992  1.00  1.99           C  
ATOM    634  H   VAL A  39      21.402  15.618   3.124  1.00  1.99           H  
ATOM    635  HA  VAL A  39      21.269  17.377   5.473  1.00  1.99           H  
ATOM    636  HB  VAL A  39      19.794  14.833   4.706  1.00  1.99           H  
ATOM    637 1HG1 VAL A  39      18.094  15.531   6.270  1.00  1.99           H  
ATOM    638 2HG1 VAL A  39      19.649  15.277   7.069  1.00  1.99           H  
ATOM    639 3HG1 VAL A  39      19.094  16.920   6.718  1.00  1.99           H  
ATOM    640 1HG2 VAL A  39      18.085  16.338   3.852  1.00  1.99           H  
ATOM    641 2HG2 VAL A  39      19.109  17.728   4.306  1.00  1.99           H  
ATOM    642 3HG2 VAL A  39      19.634  16.599   3.063  1.00  1.99           H  
ATOM    643  N   GLU A  40      22.663  16.039   7.088  1.00  1.83           N  
ATOM    644  CA  GLU A  40      23.391  15.219   8.055  1.00  1.83           C  
ATOM    645  C   GLU A  40      22.513  14.997   9.273  1.00  1.83           C  
ATOM    646  O   GLU A  40      22.800  15.481  10.368  1.00  1.83           O  
ATOM    647  CB  GLU A  40      24.708  15.886   8.447  1.00  1.83           C  
ATOM    648  CG  GLU A  40      25.688  16.056   7.281  1.00  1.83           C  
ATOM    649  CD  GLU A  40      27.008  16.689   7.680  1.00  1.83           C  
ATOM    650  OE1 GLU A  40      27.137  17.102   8.809  1.00  1.83           O  
ATOM    651  OE2 GLU A  40      27.888  16.750   6.852  1.00  1.83           O  
ATOM    652  H   GLU A  40      22.725  17.062   7.127  1.00  1.83           H  
ATOM    653  HA  GLU A  40      23.610  14.250   7.607  1.00  1.83           H  
ATOM    654 1HB  GLU A  40      24.501  16.876   8.858  1.00  1.83           H  
ATOM    655 2HB  GLU A  40      25.198  15.300   9.224  1.00  1.83           H  
ATOM    656 1HG  GLU A  40      25.884  15.078   6.843  1.00  1.83           H  
ATOM    657 2HG  GLU A  40      25.211  16.674   6.515  1.00  1.83           H  
ATOM    658  N   GLY A  41      21.431  14.271   9.052  1.00  1.65           N  
ATOM    659  CA  GLY A  41      20.409  14.105  10.069  1.00  1.65           C  
ATOM    660  C   GLY A  41      20.312  12.729  10.691  1.00  1.65           C  
ATOM    661  O   GLY A  41      21.223  11.905  10.601  1.00  1.65           O  
ATOM    662  H   GLY A  41      21.318  13.893   8.113  1.00  1.65           H  
ATOM    663 1HA  GLY A  41      20.572  14.837  10.859  1.00  1.65           H  
ATOM    664 2HA  GLY A  41      19.447  14.353   9.624  1.00  1.65           H  
ATOM    665  N   VAL A  42      19.174  12.508  11.332  1.00  1.49           N  
ATOM    666  CA  VAL A  42      18.841  11.267  12.004  1.00  1.49           C  
ATOM    667  C   VAL A  42      17.569  10.701  11.408  1.00  1.49           C  
ATOM    668  O   VAL A  42      16.593  11.429  11.221  1.00  1.49           O  
ATOM    669  CB  VAL A  42      18.650  11.504  13.515  1.00  1.49           C  
ATOM    670  CG1 VAL A  42      18.247  10.202  14.206  1.00  1.49           C  
ATOM    671  CG2 VAL A  42      19.947  12.048  14.104  1.00  1.49           C  
ATOM    672  H   VAL A  42      18.521  13.283  11.376  1.00  1.49           H  
ATOM    673  HA  VAL A  42      19.650  10.553  11.856  1.00  1.49           H  
ATOM    674  HB  VAL A  42      17.846  12.226  13.669  1.00  1.49           H  
ATOM    675 1HG1 VAL A  42      18.109  10.385  15.271  1.00  1.49           H  
ATOM    676 2HG1 VAL A  42      17.312   9.828  13.785  1.00  1.49           H  
ATOM    677 3HG1 VAL A  42      19.030   9.459  14.064  1.00  1.49           H  
ATOM    678 1HG2 VAL A  42      19.816  12.226  15.170  1.00  1.49           H  
ATOM    679 2HG2 VAL A  42      20.747  11.323  13.951  1.00  1.49           H  
ATOM    680 3HG2 VAL A  42      20.209  12.985  13.614  1.00  1.49           H  
ATOM    681  N   TRP A  43      17.594   9.411  11.086  1.00  1.37           N  
ATOM    682  CA  TRP A  43      16.440   8.733  10.503  1.00  1.37           C  
ATOM    683  C   TRP A  43      15.588   7.971  11.514  1.00  1.37           C  
ATOM    684  O   TRP A  43      16.106   7.249  12.371  1.00  1.37           O  
ATOM    685  CB  TRP A  43      16.930   7.747   9.440  1.00  1.37           C  
ATOM    686  CG  TRP A  43      17.347   8.359   8.145  1.00  1.37           C  
ATOM    687  CD1 TRP A  43      16.623   8.338   6.992  1.00  1.37           C  
ATOM    688  CD2 TRP A  43      18.531   9.138   7.858  1.00  1.37           C  
ATOM    689  NE1 TRP A  43      17.282   9.021   6.010  1.00  1.37           N  
ATOM    690  CE2 TRP A  43      18.450   9.521   6.524  1.00  1.37           C  
ATOM    691  CE3 TRP A  43      19.631   9.537   8.609  1.00  1.37           C  
ATOM    692  CZ2 TRP A  43      19.432  10.277   5.923  1.00  1.37           C  
ATOM    693  CZ3 TRP A  43      20.611  10.306   7.993  1.00  1.37           C  
ATOM    694  CH2 TRP A  43      20.509  10.663   6.687  1.00  1.37           C  
ATOM    695  H   TRP A  43      18.435   8.882  11.260  1.00  1.37           H  
ATOM    696  HA  TRP A  43      15.814   9.483  10.024  1.00  1.37           H  
ATOM    697 1HB  TRP A  43      17.775   7.184   9.834  1.00  1.37           H  
ATOM    698 2HB  TRP A  43      16.135   7.029   9.232  1.00  1.37           H  
ATOM    699  HD1 TRP A  43      15.659   7.845   6.869  1.00  1.37           H  
ATOM    700  HE1 TRP A  43      16.958   9.148   5.062  1.00  1.37           H  
ATOM    701  HE3 TRP A  43      19.727   9.256   9.656  1.00  1.37           H  
ATOM    702  HZ2 TRP A  43      19.386  10.563   4.899  1.00  1.37           H  
ATOM    703  HZ3 TRP A  43      21.473  10.614   8.580  1.00  1.37           H  
ATOM    704  HH2 TRP A  43      21.302  11.266   6.235  1.00  1.37           H  
ATOM    705  N   THR A  44      14.273   8.095  11.342  1.00  1.30           N  
ATOM    706  CA  THR A  44      13.258   7.380  12.113  1.00  1.30           C  
ATOM    707  C   THR A  44      12.257   6.698  11.184  1.00  1.30           C  
ATOM    708  O   THR A  44      11.830   7.289  10.193  1.00  1.30           O  
ATOM    709  CB  THR A  44      12.511   8.329  13.076  1.00  1.30           C  
ATOM    710  OG1 THR A  44      13.442   8.896  14.006  1.00  1.30           O  
ATOM    711  CG2 THR A  44      11.398   7.597  13.836  1.00  1.30           C  
ATOM    712  H   THR A  44      13.960   8.769  10.642  1.00  1.30           H  
ATOM    713  HA  THR A  44      13.750   6.608  12.704  1.00  1.30           H  
ATOM    714  HB  THR A  44      12.065   9.138  12.500  1.00  1.30           H  
ATOM    715  HG1 THR A  44      14.007   8.199  14.358  1.00  1.30           H  
ATOM    716 1HG2 THR A  44      10.894   8.297  14.500  1.00  1.30           H  
ATOM    717 2HG2 THR A  44      10.673   7.191  13.135  1.00  1.30           H  
ATOM    718 3HG2 THR A  44      11.829   6.788  14.422  1.00  1.30           H  
ATOM    719  N   TYR A  45      11.878   5.458  11.496  1.00  1.27           N  
ATOM    720  CA  TYR A  45      10.873   4.762  10.689  1.00  1.27           C  
ATOM    721  C   TYR A  45       9.694   4.280  11.517  1.00  1.27           C  
ATOM    722  O   TYR A  45       9.852   3.536  12.488  1.00  1.27           O  
ATOM    723  CB  TYR A  45      11.477   3.576   9.948  1.00  1.27           C  
ATOM    724  CG  TYR A  45      10.430   2.779   9.160  1.00  1.27           C  
ATOM    725  CD1 TYR A  45       9.523   3.428   8.340  1.00  1.27           C  
ATOM    726  CD2 TYR A  45      10.389   1.405   9.260  1.00  1.27           C  
ATOM    727  CE1 TYR A  45       8.588   2.714   7.631  1.00  1.27           C  
ATOM    728  CE2 TYR A  45       9.450   0.691   8.549  1.00  1.27           C  
ATOM    729  CZ  TYR A  45       8.559   1.341   7.737  1.00  1.27           C  
ATOM    730  OH  TYR A  45       7.623   0.623   7.045  1.00  1.27           O  
ATOM    731  H   TYR A  45      12.272   5.005  12.309  1.00  1.27           H  
ATOM    732  HA  TYR A  45      10.475   5.457   9.950  1.00  1.27           H  
ATOM    733 1HB  TYR A  45      12.239   3.924   9.264  1.00  1.27           H  
ATOM    734 2HB  TYR A  45      11.955   2.903  10.659  1.00  1.27           H  
ATOM    735  HD1 TYR A  45       9.554   4.506   8.258  1.00  1.27           H  
ATOM    736  HD2 TYR A  45      11.097   0.885   9.903  1.00  1.27           H  
ATOM    737  HE1 TYR A  45       7.885   3.233   6.991  1.00  1.27           H  
ATOM    738  HE2 TYR A  45       9.410  -0.397   8.630  1.00  1.27           H  
ATOM    739  HH  TYR A  45       7.359  -0.174   7.566  1.00  1.27           H  
ATOM    740  N   LYS A  46       8.508   4.727  11.118  1.00  1.27           N  
ATOM    741  CA  LYS A  46       7.265   4.377  11.770  1.00  1.27           C  
ATOM    742  C   LYS A  46       6.437   3.432  10.888  1.00  1.27           C  
ATOM    743  O   LYS A  46       5.647   3.862  10.032  1.00  1.27           O  
ATOM    744  CB  LYS A  46       6.514   5.659  12.100  1.00  1.27           C  
ATOM    745  CG  LYS A  46       7.259   6.546  13.110  1.00  1.27           C  
ATOM    746  CD  LYS A  46       6.518   7.838  13.403  1.00  1.27           C  
ATOM    747  CE  LYS A  46       7.282   8.696  14.400  1.00  1.27           C  
ATOM    748  NZ  LYS A  46       6.587   9.986  14.671  1.00  1.27           N  
ATOM    749  H   LYS A  46       8.469   5.348  10.311  1.00  1.27           H  
ATOM    750  HA  LYS A  46       7.493   3.858  12.700  1.00  1.27           H  
ATOM    751 1HB  LYS A  46       6.362   6.236  11.186  1.00  1.27           H  
ATOM    752 2HB  LYS A  46       5.543   5.418  12.520  1.00  1.27           H  
ATOM    753 1HG  LYS A  46       7.407   5.995  14.039  1.00  1.27           H  
ATOM    754 2HG  LYS A  46       8.237   6.797  12.702  1.00  1.27           H  
ATOM    755 1HD  LYS A  46       6.406   8.405  12.480  1.00  1.27           H  
ATOM    756 2HD  LYS A  46       5.527   7.616  13.800  1.00  1.27           H  
ATOM    757 1HE  LYS A  46       7.386   8.148  15.336  1.00  1.27           H  
ATOM    758 2HE  LYS A  46       8.276   8.906  14.001  1.00  1.27           H  
ATOM    759 1HZ  LYS A  46       7.124  10.526  15.334  1.00  1.27           H  
ATOM    760 2HZ  LYS A  46       6.498  10.506  13.807  1.00  1.27           H  
ATOM    761 3HZ  LYS A  46       5.669   9.804  15.050  1.00  1.27           H  
ATOM    762  N   ASP A  47       6.617   2.126  11.101  1.00  1.27           N  
ATOM    763  CA  ASP A  47       5.984   1.103  10.261  1.00  1.27           C  
ATOM    764  C   ASP A  47       4.465   1.150  10.300  1.00  1.27           C  
ATOM    765  O   ASP A  47       3.804   0.847   9.308  1.00  1.27           O  
ATOM    766  CB  ASP A  47       6.480  -0.298  10.633  1.00  1.27           C  
ATOM    767  CG  ASP A  47       6.029  -1.397   9.628  1.00  1.27           C  
ATOM    768  OD1 ASP A  47       6.393  -1.333   8.450  1.00  1.27           O  
ATOM    769  OD2 ASP A  47       5.326  -2.286  10.038  1.00  1.27           O  
ATOM    770  H   ASP A  47       7.256   1.838  11.833  1.00  1.27           H  
ATOM    771  HA  ASP A  47       6.274   1.292   9.234  1.00  1.27           H  
ATOM    772 1HB  ASP A  47       7.568  -0.295  10.692  1.00  1.27           H  
ATOM    773 2HB  ASP A  47       6.101  -0.561  11.622  1.00  1.27           H  
ATOM    774  N   GLU A  48       3.911   1.582  11.427  1.00  1.27           N  
ATOM    775  CA  GLU A  48       2.467   1.666  11.607  1.00  1.27           C  
ATOM    776  C   GLU A  48       1.816   2.618  10.600  1.00  1.27           C  
ATOM    777  O   GLU A  48       0.635   2.480  10.280  1.00  1.27           O  
ATOM    778  CB  GLU A  48       2.136   2.114  13.032  1.00  1.27           C  
ATOM    779  CG  GLU A  48       2.474   1.081  14.107  1.00  1.27           C  
ATOM    780  CD  GLU A  48       2.176   1.553  15.515  1.00  1.27           C  
ATOM    781  OE1 GLU A  48       1.848   2.704  15.683  1.00  1.27           O  
ATOM    782  OE2 GLU A  48       2.276   0.756  16.419  1.00  1.27           O  
ATOM    783  H   GLU A  48       4.517   1.835  12.191  1.00  1.27           H  
ATOM    784  HA  GLU A  48       2.046   0.671  11.448  1.00  1.27           H  
ATOM    785 1HB  GLU A  48       2.686   3.030  13.258  1.00  1.27           H  
ATOM    786 2HB  GLU A  48       1.074   2.344  13.105  1.00  1.27           H  
ATOM    787 1HG  GLU A  48       1.901   0.174  13.912  1.00  1.27           H  
ATOM    788 2HG  GLU A  48       3.531   0.830  14.029  1.00  1.27           H  
ATOM    789  N   ILE A  49       2.575   3.626  10.159  1.00  1.26           N  
ATOM    790  CA  ILE A  49       2.080   4.615   9.217  1.00  1.26           C  
ATOM    791  C   ILE A  49       2.900   4.625   7.920  1.00  1.26           C  
ATOM    792  O   ILE A  49       2.654   5.442   7.028  1.00  1.26           O  
ATOM    793  CB  ILE A  49       2.040   6.001   9.877  1.00  1.26           C  
ATOM    794  CG1 ILE A  49       3.421   6.393  10.298  1.00  1.26           C  
ATOM    795  CG2 ILE A  49       1.107   5.984  11.081  1.00  1.26           C  
ATOM    796  CD1 ILE A  49       3.547   7.827  10.736  1.00  1.26           C  
ATOM    797  H   ILE A  49       3.550   3.681  10.438  1.00  1.26           H  
ATOM    798  HA  ILE A  49       1.057   4.352   8.953  1.00  1.26           H  
ATOM    799  HB  ILE A  49       1.690   6.735   9.154  1.00  1.26           H  
ATOM    800 1HG1 ILE A  49       3.716   5.752  11.119  1.00  1.26           H  
ATOM    801 2HG1 ILE A  49       4.095   6.207   9.474  1.00  1.26           H  
ATOM    802 1HG2 ILE A  49       1.082   6.973  11.535  1.00  1.26           H  
ATOM    803 2HG2 ILE A  49       0.104   5.707  10.758  1.00  1.26           H  
ATOM    804 3HG2 ILE A  49       1.464   5.261  11.814  1.00  1.26           H  
ATOM    805 1HD1 ILE A  49       4.569   8.030  11.025  1.00  1.26           H  
ATOM    806 2HD1 ILE A  49       3.269   8.481   9.908  1.00  1.26           H  
ATOM    807 3HD1 ILE A  49       2.888   8.008  11.581  1.00  1.26           H  
ATOM    808  N   LYS A  50       3.884   3.718   7.826  1.00  1.23           N  
ATOM    809  CA  LYS A  50       4.754   3.566   6.654  1.00  1.23           C  
ATOM    810  C   LYS A  50       5.431   4.880   6.291  1.00  1.23           C  
ATOM    811  O   LYS A  50       5.465   5.276   5.119  1.00  1.23           O  
ATOM    812  CB  LYS A  50       3.961   3.017   5.467  1.00  1.23           C  
ATOM    813  CG  LYS A  50       3.245   1.699   5.760  1.00  1.23           C  
ATOM    814  CD  LYS A  50       4.241   0.555   5.973  1.00  1.23           C  
ATOM    815  CE  LYS A  50       3.528  -0.763   6.244  1.00  1.23           C  
ATOM    816  NZ  LYS A  50       4.489  -1.902   6.429  1.00  1.23           N  
ATOM    817  H   LYS A  50       4.062   3.115   8.622  1.00  1.23           H  
ATOM    818  HA  LYS A  50       5.533   2.844   6.906  1.00  1.23           H  
ATOM    819 1HB  LYS A  50       3.217   3.747   5.144  1.00  1.23           H  
ATOM    820 2HB  LYS A  50       4.628   2.849   4.624  1.00  1.23           H  
ATOM    821 1HG  LYS A  50       2.647   1.805   6.669  1.00  1.23           H  
ATOM    822 2HG  LYS A  50       2.582   1.453   4.935  1.00  1.23           H  
ATOM    823 1HD  LYS A  50       4.867   0.444   5.097  1.00  1.23           H  
ATOM    824 2HD  LYS A  50       4.882   0.781   6.831  1.00  1.23           H  
ATOM    825 1HE  LYS A  50       2.938  -0.655   7.155  1.00  1.23           H  
ATOM    826 2HE  LYS A  50       2.862  -0.991   5.413  1.00  1.23           H  
ATOM    827 1HZ  LYS A  50       3.982  -2.744   6.621  1.00  1.23           H  
ATOM    828 2HZ  LYS A  50       5.035  -2.022   5.598  1.00  1.23           H  
ATOM    829 3HZ  LYS A  50       5.130  -1.716   7.220  1.00  1.23           H  
ATOM    830  N   THR A  51       5.926   5.564   7.314  1.00  1.20           N  
ATOM    831  CA  THR A  51       6.566   6.853   7.119  1.00  1.20           C  
ATOM    832  C   THR A  51       7.962   6.936   7.700  1.00  1.20           C  
ATOM    833  O   THR A  51       8.230   6.503   8.827  1.00  1.20           O  
ATOM    834  CB  THR A  51       5.700   7.988   7.705  1.00  1.20           C  
ATOM    835  OG1 THR A  51       4.409   8.002   7.049  1.00  1.20           O  
ATOM    836  CG2 THR A  51       6.362   9.358   7.516  1.00  1.20           C  
ATOM    837  H   THR A  51       5.844   5.154   8.247  1.00  1.20           H  
ATOM    838  HA  THR A  51       6.657   7.028   6.048  1.00  1.20           H  
ATOM    839  HB  THR A  51       5.567   7.821   8.756  1.00  1.20           H  
ATOM    840  HG1 THR A  51       3.972   7.131   7.119  1.00  1.20           H  
ATOM    841 1HG2 THR A  51       5.719  10.122   7.940  1.00  1.20           H  
ATOM    842 2HG2 THR A  51       7.323   9.387   8.023  1.00  1.20           H  
ATOM    843 3HG2 THR A  51       6.511   9.558   6.457  1.00  1.20           H  
ATOM    844  N   PHE A  52       8.854   7.504   6.912  1.00  1.18           N  
ATOM    845  CA  PHE A  52      10.215   7.750   7.329  1.00  1.18           C  
ATOM    846  C   PHE A  52      10.371   9.238   7.597  1.00  1.18           C  
ATOM    847  O   PHE A  52       9.799  10.055   6.869  1.00  1.18           O  
ATOM    848  CB  PHE A  52      11.169   7.306   6.234  1.00  1.18           C  
ATOM    849  CG  PHE A  52      11.216   5.822   6.022  1.00  1.18           C  
ATOM    850  CD1 PHE A  52      10.275   5.185   5.231  1.00  1.18           C  
ATOM    851  CD2 PHE A  52      12.220   5.073   6.573  1.00  1.18           C  
ATOM    852  CE1 PHE A  52      10.351   3.829   4.991  1.00  1.18           C  
ATOM    853  CE2 PHE A  52      12.289   3.723   6.348  1.00  1.18           C  
ATOM    854  CZ  PHE A  52      11.358   3.098   5.549  1.00  1.18           C  
ATOM    855  H   PHE A  52       8.562   7.803   5.981  1.00  1.18           H  
ATOM    856  HA  PHE A  52      10.419   7.196   8.240  1.00  1.18           H  
ATOM    857 1HB  PHE A  52      10.872   7.777   5.294  1.00  1.18           H  
ATOM    858 2HB  PHE A  52      12.174   7.653   6.470  1.00  1.18           H  
ATOM    859  HD1 PHE A  52       9.472   5.778   4.794  1.00  1.18           H  
ATOM    860  HD2 PHE A  52      12.970   5.562   7.199  1.00  1.18           H  
ATOM    861  HE1 PHE A  52       9.618   3.345   4.368  1.00  1.18           H  
ATOM    862  HE2 PHE A  52      13.092   3.141   6.806  1.00  1.18           H  
ATOM    863  HZ  PHE A  52      11.425   2.027   5.371  1.00  1.18           H  
ATOM    864  N   THR A  53      11.133   9.585   8.620  1.00  1.20           N  
ATOM    865  CA  THR A  53      11.379  10.985   8.935  1.00  1.20           C  
ATOM    866  C   THR A  53      12.867  11.264   9.099  1.00  1.20           C  
ATOM    867  O   THR A  53      13.580  10.457   9.708  1.00  1.20           O  
ATOM    868  CB  THR A  53      10.639  11.409  10.223  1.00  1.20           C  
ATOM    869  OG1 THR A  53       9.229  11.183  10.075  1.00  1.20           O  
ATOM    870  CG2 THR A  53      10.867  12.903  10.503  1.00  1.20           C  
ATOM    871  H   THR A  53      11.537   8.850   9.199  1.00  1.20           H  
ATOM    872  HA  THR A  53      11.011  11.588   8.114  1.00  1.20           H  
ATOM    873  HB  THR A  53      11.006  10.826  11.064  1.00  1.20           H  
ATOM    874  HG1 THR A  53       8.939  11.523   9.227  1.00  1.20           H  
ATOM    875 1HG2 THR A  53      10.332  13.185  11.407  1.00  1.20           H  
ATOM    876 2HG2 THR A  53      11.925  13.109  10.644  1.00  1.20           H  
ATOM    877 3HG2 THR A  53      10.495  13.494   9.668  1.00  1.20           H  
ATOM    878  N   VAL A  54      13.344  12.386   8.543  1.00  1.24           N  
ATOM    879  CA  VAL A  54      14.745  12.762   8.755  1.00  1.24           C  
ATOM    880  C   VAL A  54      14.832  14.135   9.412  1.00  1.24           C  
ATOM    881  O   VAL A  54      14.281  15.126   8.904  1.00  1.24           O  
ATOM    882  CB  VAL A  54      15.550  12.794   7.455  1.00  1.24           C  
ATOM    883  CG1 VAL A  54      17.022  13.150   7.735  1.00  1.24           C  
ATOM    884  CG2 VAL A  54      15.430  11.519   6.800  1.00  1.24           C  
ATOM    885  H   VAL A  54      12.702  12.984   8.019  1.00  1.24           H  
ATOM    886  HA  VAL A  54      15.202  12.032   9.413  1.00  1.24           H  
ATOM    887  HB  VAL A  54      15.184  13.557   6.851  1.00  1.24           H  
ATOM    888 1HG1 VAL A  54      17.572  13.179   6.796  1.00  1.24           H  
ATOM    889 2HG1 VAL A  54      17.088  14.121   8.221  1.00  1.24           H  
ATOM    890 3HG1 VAL A  54      17.462  12.386   8.387  1.00  1.24           H  
ATOM    891 1HG2 VAL A  54      15.995  11.526   5.871  1.00  1.24           H  
ATOM    892 2HG2 VAL A  54      15.824  10.800   7.483  1.00  1.24           H  
ATOM    893 3HG2 VAL A  54      14.395  11.299   6.592  1.00  1.24           H  
ATOM    894  N   THR A  55      15.546  14.195  10.527  1.00  1.32           N  
ATOM    895  CA  THR A  55      15.697  15.442  11.262  1.00  1.32           C  
ATOM    896  C   THR A  55      17.159  15.855  11.325  1.00  1.32           C  
ATOM    897  O   THR A  55      18.025  15.020  11.584  1.00  1.32           O  
ATOM    898  CB  THR A  55      15.138  15.298  12.689  1.00  1.32           C  
ATOM    899  OG1 THR A  55      13.744  14.929  12.638  1.00  1.32           O  
ATOM    900  CG2 THR A  55      15.268  16.611  13.450  1.00  1.32           C  
ATOM    901  H   THR A  55      15.968  13.329  10.876  1.00  1.32           H  
ATOM    902  HA  THR A  55      15.152  16.231  10.745  1.00  1.32           H  
ATOM    903  HB  THR A  55      15.693  14.517  13.213  1.00  1.32           H  
ATOM    904  HG1 THR A  55      13.457  14.667  13.519  1.00  1.32           H  
ATOM    905 1HG2 THR A  55      14.866  16.486  14.454  1.00  1.32           H  
ATOM    906 2HG2 THR A  55      16.317  16.904  13.520  1.00  1.32           H  
ATOM    907 3HG2 THR A  55      14.710  17.389  12.930  1.00  1.32           H  
ATOM    908  N   GLU A  56      17.440  17.125  11.056  1.00  1.40           N  
ATOM    909  CA  GLU A  56      18.806  17.633  11.094  1.00  1.40           C  
ATOM    910  C   GLU A  56      18.855  18.851  11.996  1.00  1.40           C  
ATOM    911  O   GLU A  56      18.786  18.707  13.216  1.00  1.40           O  
ATOM    912  OXT GLU A  56      18.532  19.928  11.501  1.00  1.40           O  
ATOM    913  CB  GLU A  56      19.278  18.006   9.687  1.00  1.40           C  
ATOM    914  CG  GLU A  56      20.732  18.433   9.554  1.00  1.40           C  
ATOM    915  CD  GLU A  56      21.108  18.789   8.125  1.00  1.40           C  
ATOM    916  OE1 GLU A  56      20.226  19.037   7.347  1.00  1.40           O  
ATOM    917  OE2 GLU A  56      22.275  18.754   7.804  1.00  1.40           O  
ATOM    918  H   GLU A  56      16.680  17.758  10.834  1.00  1.40           H  
ATOM    919  HA  GLU A  56      19.466  16.873  11.510  1.00  1.40           H  
ATOM    920 1HB  GLU A  56      19.117  17.163   9.027  1.00  1.40           H  
ATOM    921 2HB  GLU A  56      18.686  18.832   9.333  1.00  1.40           H  
ATOM    922 1HG  GLU A  56      20.907  19.297  10.191  1.00  1.40           H  
ATOM    923 2HG  GLU A  56      21.368  17.627   9.902  1.00  1.40           H  
TER     924
ENDMDL

REMARK ID 698990 MODEL 3 GB 98
PFRMAT TS
TARGET GB 98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.513  -1.491   0.789  1.00  1.48           N  
ATOM      2  CA  THR A   1       2.749  -0.882   0.315  1.00  1.48           C  
ATOM      3  C   THR A   1       2.700   0.630   0.462  1.00  1.48           C  
ATOM      4  O   THR A   1       1.753   1.277   0.020  1.00  1.48           O  
ATOM      5  CB  THR A   1       3.026  -1.244  -1.160  1.00  1.48           C  
ATOM      6  OG1 THR A   1       3.175  -2.667  -1.285  1.00  1.48           O  
ATOM      7  CG2 THR A   1       4.304  -0.560  -1.649  1.00  1.48           C  
ATOM      8 1H   THR A   1       1.645  -2.485   0.901  1.00  1.48           H  
ATOM      9 2H   THR A   1       1.261  -1.079   1.676  1.00  1.48           H  
ATOM     10 3H   THR A   1       0.780  -1.318   0.117  1.00  1.48           H  
ATOM     11  HA  THR A   1       3.574  -1.253   0.922  1.00  1.48           H  
ATOM     12  HB  THR A   1       2.188  -0.917  -1.779  1.00  1.48           H  
ATOM     13  HG1 THR A   1       2.360  -3.094  -1.013  1.00  1.48           H  
ATOM     14 1HG2 THR A   1       4.477  -0.828  -2.689  1.00  1.48           H  
ATOM     15 2HG2 THR A   1       4.186   0.518  -1.566  1.00  1.48           H  
ATOM     16 3HG2 THR A   1       5.151  -0.878  -1.046  1.00  1.48           H  
ATOM     17  N   THR A   2       3.726   1.187   1.097  1.00  1.34           N  
ATOM     18  CA  THR A   2       3.833   2.635   1.243  1.00  1.34           C  
ATOM     19  C   THR A   2       5.166   3.065   0.669  1.00  1.34           C  
ATOM     20  O   THR A   2       6.175   2.413   0.934  1.00  1.34           O  
ATOM     21  CB  THR A   2       3.769   3.079   2.720  1.00  1.34           C  
ATOM     22  OG1 THR A   2       2.541   2.633   3.308  1.00  1.34           O  
ATOM     23  CG2 THR A   2       3.840   4.622   2.816  1.00  1.34           C  
ATOM     24  H   THR A   2       4.469   0.606   1.458  1.00  1.34           H  
ATOM     25  HA  THR A   2       3.044   3.125   0.681  1.00  1.34           H  
ATOM     26  HB  THR A   2       4.604   2.644   3.268  1.00  1.34           H  
ATOM     27  HG1 THR A   2       1.804   3.130   2.937  1.00  1.34           H  
ATOM     28 1HG2 THR A   2       3.789   4.925   3.860  1.00  1.34           H  
ATOM     29 2HG2 THR A   2       4.773   4.983   2.389  1.00  1.34           H  
ATOM     30 3HG2 THR A   2       3.001   5.059   2.271  1.00  1.34           H  
ATOM     31  N   TYR A   3       5.179   4.138  -0.113  1.00  1.22           N  
ATOM     32  CA  TYR A   3       6.433   4.646  -0.632  1.00  1.22           C  
ATOM     33  C   TYR A   3       6.800   5.956   0.031  1.00  1.22           C  
ATOM     34  O   TYR A   3       5.943   6.799   0.323  1.00  1.22           O  
ATOM     35  CB  TYR A   3       6.384   4.836  -2.141  1.00  1.22           C  
ATOM     36  CG  TYR A   3       6.316   3.567  -2.917  1.00  1.22           C  
ATOM     37  CD1 TYR A   3       5.108   3.011  -3.238  1.00  1.22           C  
ATOM     38  CD2 TYR A   3       7.484   2.953  -3.310  1.00  1.22           C  
ATOM     39  CE1 TYR A   3       5.067   1.838  -3.955  1.00  1.22           C  
ATOM     40  CE2 TYR A   3       7.440   1.788  -4.014  1.00  1.22           C  
ATOM     41  CZ  TYR A   3       6.232   1.227  -4.335  1.00  1.22           C  
ATOM     42  OH  TYR A   3       6.173   0.042  -5.031  1.00  1.22           O  
ATOM     43  H   TYR A   3       4.316   4.633  -0.331  1.00  1.22           H  
ATOM     44  HA  TYR A   3       7.218   3.932  -0.400  1.00  1.22           H  
ATOM     45 1HB  TYR A   3       5.530   5.460  -2.410  1.00  1.22           H  
ATOM     46 2HB  TYR A   3       7.276   5.342  -2.445  1.00  1.22           H  
ATOM     47  HD1 TYR A   3       4.184   3.495  -2.921  1.00  1.22           H  
ATOM     48  HD2 TYR A   3       8.446   3.396  -3.045  1.00  1.22           H  
ATOM     49  HE1 TYR A   3       4.119   1.389  -4.213  1.00  1.22           H  
ATOM     50  HE2 TYR A   3       8.357   1.308  -4.313  1.00  1.22           H  
ATOM     51  HH  TYR A   3       5.256  -0.250  -5.073  1.00  1.22           H  
ATOM     52  N   LYS A   4       8.088   6.153   0.248  1.00  1.15           N  
ATOM     53  CA  LYS A   4       8.540   7.399   0.854  1.00  1.15           C  
ATOM     54  C   LYS A   4       9.574   8.109   0.006  1.00  1.15           C  
ATOM     55  O   LYS A   4      10.341   7.454  -0.705  1.00  1.15           O  
ATOM     56  CB  LYS A   4       9.108   7.113   2.244  1.00  1.15           C  
ATOM     57  CG  LYS A   4       8.078   6.556   3.217  1.00  1.15           C  
ATOM     58  CD  LYS A   4       8.629   6.374   4.607  1.00  1.15           C  
ATOM     59  CE  LYS A   4       7.557   5.826   5.541  1.00  1.15           C  
ATOM     60  NZ  LYS A   4       8.077   5.612   6.921  1.00  1.15           N  
ATOM     61  H   LYS A   4       8.747   5.403   0.009  1.00  1.15           H  
ATOM     62  HA  LYS A   4       7.689   8.074   0.958  1.00  1.15           H  
ATOM     63 1HB  LYS A   4       9.925   6.387   2.163  1.00  1.15           H  
ATOM     64 2HB  LYS A   4       9.520   8.032   2.666  1.00  1.15           H  
ATOM     65 1HG  LYS A   4       7.246   7.220   3.259  1.00  1.15           H  
ATOM     66 2HG  LYS A   4       7.729   5.589   2.858  1.00  1.15           H  
ATOM     67 1HD  LYS A   4       9.475   5.681   4.578  1.00  1.15           H  
ATOM     68 2HD  LYS A   4       8.977   7.334   4.988  1.00  1.15           H  
ATOM     69 1HE  LYS A   4       6.726   6.531   5.579  1.00  1.15           H  
ATOM     70 2HE  LYS A   4       7.194   4.877   5.146  1.00  1.15           H  
ATOM     71 1HZ  LYS A   4       7.340   5.248   7.508  1.00  1.15           H  
ATOM     72 2HZ  LYS A   4       8.841   4.951   6.893  1.00  1.15           H  
ATOM     73 3HZ  LYS A   4       8.406   6.489   7.298  1.00  1.15           H  
ATOM     74  N   LEU A   5       9.596   9.441   0.096  1.00  1.16           N  
ATOM     75  CA  LEU A   5      10.615  10.246  -0.560  1.00  1.16           C  
ATOM     76  C   LEU A   5      11.479  11.021   0.409  1.00  1.16           C  
ATOM     77  O   LEU A   5      10.977  11.761   1.254  1.00  1.16           O  
ATOM     78  CB  LEU A   5       9.977  11.245  -1.520  1.00  1.16           C  
ATOM     79  CG  LEU A   5      10.927  12.298  -2.196  1.00  1.16           C  
ATOM     80  CD1 LEU A   5      11.887  11.587  -3.107  1.00  1.16           C  
ATOM     81  CD2 LEU A   5      10.100  13.348  -2.991  1.00  1.16           C  
ATOM     82  H   LEU A   5       8.877   9.933   0.631  1.00  1.16           H  
ATOM     83  HA  LEU A   5      11.253   9.582  -1.133  1.00  1.16           H  
ATOM     84 1HB  LEU A   5       9.575  10.672  -2.300  1.00  1.16           H  
ATOM     85 2HB  LEU A   5       9.176  11.763  -1.008  1.00  1.16           H  
ATOM     86  HG  LEU A   5      11.504  12.811  -1.429  1.00  1.16           H  
ATOM     87 1HD1 LEU A   5      12.529  12.321  -3.551  1.00  1.16           H  
ATOM     88 2HD1 LEU A   5      12.477  10.882  -2.546  1.00  1.16           H  
ATOM     89 3HD1 LEU A   5      11.349  11.063  -3.871  1.00  1.16           H  
ATOM     90 1HD2 LEU A   5      10.779  14.071  -3.449  1.00  1.16           H  
ATOM     91 2HD2 LEU A   5       9.527  12.866  -3.763  1.00  1.16           H  
ATOM     92 3HD2 LEU A   5       9.426  13.868  -2.316  1.00  1.16           H  
ATOM     93  N   ILE A   6      12.780  10.868   0.267  1.00  1.25           N  
ATOM     94  CA  ILE A   6      13.701  11.658   1.049  1.00  1.25           C  
ATOM     95  C   ILE A   6      14.350  12.648   0.115  1.00  1.25           C  
ATOM     96  O   ILE A   6      15.167  12.282  -0.732  1.00  1.25           O  
ATOM     97  CB  ILE A   6      14.784  10.808   1.707  1.00  1.25           C  
ATOM     98  CG1 ILE A   6      14.150   9.775   2.628  1.00  1.25           C  
ATOM     99  CG2 ILE A   6      15.765  11.722   2.447  1.00  1.25           C  
ATOM    100  CD1 ILE A   6      15.136   8.773   3.157  1.00  1.25           C  
ATOM    101  H   ILE A   6      13.126  10.202  -0.420  1.00  1.25           H  
ATOM    102  HA  ILE A   6      13.156  12.210   1.817  1.00  1.25           H  
ATOM    103  HB  ILE A   6      15.317  10.259   0.941  1.00  1.25           H  
ATOM    104 1HG1 ILE A   6      13.681  10.291   3.467  1.00  1.25           H  
ATOM    105 2HG1 ILE A   6      13.376   9.237   2.077  1.00  1.25           H  
ATOM    106 1HG2 ILE A   6      16.552  11.124   2.904  1.00  1.25           H  
ATOM    107 2HG2 ILE A   6      16.211  12.430   1.741  1.00  1.25           H  
ATOM    108 3HG2 ILE A   6      15.231  12.276   3.221  1.00  1.25           H  
ATOM    109 1HD1 ILE A   6      14.620   8.063   3.805  1.00  1.25           H  
ATOM    110 2HD1 ILE A   6      15.595   8.239   2.324  1.00  1.25           H  
ATOM    111 3HD1 ILE A   6      15.908   9.288   3.727  1.00  1.25           H  
ATOM    112  N   LEU A   7      13.984  13.896   0.268  1.00  1.46           N  
ATOM    113  CA  LEU A   7      14.485  14.931  -0.613  1.00  1.46           C  
ATOM    114  C   LEU A   7      15.539  15.749   0.114  1.00  1.46           C  
ATOM    115  O   LEU A   7      15.277  16.327   1.147  1.00  1.46           O  
ATOM    116  CB  LEU A   7      13.282  15.734  -1.156  1.00  1.46           C  
ATOM    117  CG  LEU A   7      13.551  16.981  -1.961  1.00  1.46           C  
ATOM    118  CD1 LEU A   7      14.310  16.670  -3.191  1.00  1.46           C  
ATOM    119  CD2 LEU A   7      12.215  17.597  -2.360  1.00  1.46           C  
ATOM    120  H   LEU A   7      13.314  14.139   1.008  1.00  1.46           H  
ATOM    121  HA  LEU A   7      14.970  14.458  -1.466  1.00  1.46           H  
ATOM    122 1HB  LEU A   7      12.709  15.066  -1.799  1.00  1.46           H  
ATOM    123 2HB  LEU A   7      12.640  16.012  -0.326  1.00  1.46           H  
ATOM    124  HG  LEU A   7      14.108  17.667  -1.361  1.00  1.46           H  
ATOM    125 1HD1 LEU A   7      14.467  17.595  -3.725  1.00  1.46           H  
ATOM    126 2HD1 LEU A   7      15.272  16.240  -2.921  1.00  1.46           H  
ATOM    127 3HD1 LEU A   7      13.749  15.972  -3.813  1.00  1.46           H  
ATOM    128 1HD2 LEU A   7      12.387  18.515  -2.932  1.00  1.46           H  
ATOM    129 2HD2 LEU A   7      11.650  16.890  -2.972  1.00  1.46           H  
ATOM    130 3HD2 LEU A   7      11.655  17.820  -1.462  1.00  1.46           H  
ATOM    131  N   ASN A   8      16.738  15.846  -0.417  1.00  1.76           N  
ATOM    132  CA  ASN A   8      17.757  16.575   0.334  1.00  1.76           C  
ATOM    133  C   ASN A   8      17.805  18.072   0.013  1.00  1.76           C  
ATOM    134  O   ASN A   8      18.802  18.752   0.258  1.00  1.76           O  
ATOM    135  CB  ASN A   8      19.091  15.867   0.235  1.00  1.76           C  
ATOM    136  CG  ASN A   8      19.102  14.597   1.135  1.00  1.76           C  
ATOM    137  OD1 ASN A   8      18.611  14.681   2.275  1.00  1.76           O  
ATOM    138  ND2 ASN A   8      19.615  13.474   0.678  1.00  1.76           N  
ATOM    139  H   ASN A   8      16.979  15.373  -1.291  1.00  1.76           H  
ATOM    140  HA  ASN A   8      17.486  16.517   1.391  1.00  1.76           H  
ATOM    141 1HB  ASN A   8      19.265  15.573  -0.786  1.00  1.76           H  
ATOM    142 2HB  ASN A   8      19.897  16.536   0.531  1.00  1.76           H  
ATOM    143 1HD2 ASN A   8      19.614  12.663   1.261  1.00  1.76           H  
ATOM    144 2HD2 ASN A   8      20.007  13.395  -0.249  1.00  1.76           H  
ATOM    145  N   LEU A   9      16.685  18.576  -0.492  1.00  2.15           N  
ATOM    146  CA  LEU A   9      16.459  19.993  -0.683  1.00  2.15           C  
ATOM    147  C   LEU A   9      15.829  20.456   0.631  1.00  2.15           C  
ATOM    148  O   LEU A   9      14.712  20.049   0.960  1.00  2.15           O  
ATOM    149  CB  LEU A   9      15.471  20.251  -1.814  1.00  2.15           C  
ATOM    150  CG  LEU A   9      15.201  21.680  -2.111  1.00  2.15           C  
ATOM    151  CD1 LEU A   9      16.459  22.328  -2.644  1.00  2.15           C  
ATOM    152  CD2 LEU A   9      14.064  21.772  -3.082  1.00  2.15           C  
ATOM    153  H   LEU A   9      15.941  17.929  -0.695  1.00  2.15           H  
ATOM    154  HA  LEU A   9      17.402  20.511  -0.853  1.00  2.15           H  
ATOM    155 1HB  LEU A   9      15.832  19.776  -2.714  1.00  2.15           H  
ATOM    156 2HB  LEU A   9      14.518  19.819  -1.549  1.00  2.15           H  
ATOM    157  HG  LEU A   9      14.943  22.184  -1.200  1.00  2.15           H  
ATOM    158 1HD1 LEU A   9      16.267  23.379  -2.850  1.00  2.15           H  
ATOM    159 2HD1 LEU A   9      17.256  22.240  -1.907  1.00  2.15           H  
ATOM    160 3HD1 LEU A   9      16.756  21.829  -3.569  1.00  2.15           H  
ATOM    161 1HD2 LEU A   9      13.844  22.810  -3.308  1.00  2.15           H  
ATOM    162 2HD2 LEU A   9      14.339  21.274  -3.982  1.00  2.15           H  
ATOM    163 3HD2 LEU A   9      13.181  21.298  -2.658  1.00  2.15           H  
ATOM    164  N   LYS A  10      16.508  21.320   1.374  1.00  2.57           N  
ATOM    165  CA  LYS A  10      16.050  21.680   2.720  1.00  2.57           C  
ATOM    166  C   LYS A  10      14.576  22.071   2.863  1.00  2.57           C  
ATOM    167  O   LYS A  10      13.918  21.662   3.820  1.00  2.57           O  
ATOM    168  CB  LYS A  10      16.894  22.831   3.267  1.00  2.57           C  
ATOM    169  CG  LYS A  10      16.500  23.268   4.681  1.00  2.57           C  
ATOM    170  CD  LYS A  10      17.396  24.388   5.203  1.00  2.57           C  
ATOM    171  CE  LYS A  10      16.948  24.852   6.586  1.00  2.57           C  
ATOM    172  NZ  LYS A  10      17.806  25.949   7.110  1.00  2.57           N  
ATOM    173  H   LYS A  10      17.397  21.666   1.037  1.00  2.57           H  
ATOM    174  HA  LYS A  10      16.210  20.810   3.358  1.00  2.57           H  
ATOM    175 1HB  LYS A  10      17.943  22.537   3.284  1.00  2.57           H  
ATOM    176 2HB  LYS A  10      16.802  23.696   2.611  1.00  2.57           H  
ATOM    177 1HG  LYS A  10      15.465  23.615   4.675  1.00  2.57           H  
ATOM    178 2HG  LYS A  10      16.572  22.415   5.354  1.00  2.57           H  
ATOM    179 1HD  LYS A  10      18.426  24.035   5.261  1.00  2.57           H  
ATOM    180 2HD  LYS A  10      17.357  25.234   4.517  1.00  2.57           H  
ATOM    181 1HE  LYS A  10      15.920  25.206   6.526  1.00  2.57           H  
ATOM    182 2HE  LYS A  10      16.992  24.009   7.276  1.00  2.57           H  
ATOM    183 1HZ  LYS A  10      17.475  26.226   8.024  1.00  2.57           H  
ATOM    184 2HZ  LYS A  10      18.760  25.626   7.181  1.00  2.57           H  
ATOM    185 3HZ  LYS A  10      17.763  26.739   6.483  1.00  2.57           H  
ATOM    186  N   GLN A  11      14.051  22.850   1.927  1.00  2.95           N  
ATOM    187  CA  GLN A  11      12.676  23.333   2.038  1.00  2.95           C  
ATOM    188  C   GLN A  11      11.575  22.268   1.971  1.00  2.95           C  
ATOM    189  O   GLN A  11      10.438  22.572   2.323  1.00  2.95           O  
ATOM    190  CB  GLN A  11      12.366  24.389   0.961  1.00  2.95           C  
ATOM    191  CG  GLN A  11      12.311  23.856  -0.463  1.00  2.95           C  
ATOM    192  CD  GLN A  11      11.952  24.916  -1.496  1.00  2.95           C  
ATOM    193  OE1 GLN A  11      10.784  25.306  -1.603  1.00  2.95           O  
ATOM    194  NE2 GLN A  11      12.941  25.405  -2.244  1.00  2.95           N  
ATOM    195  H   GLN A  11      14.619  23.130   1.143  1.00  2.95           H  
ATOM    196  HA  GLN A  11      12.586  23.820   3.007  1.00  2.95           H  
ATOM    197 1HB  GLN A  11      11.406  24.857   1.180  1.00  2.95           H  
ATOM    198 2HB  GLN A  11      13.125  25.169   0.995  1.00  2.95           H  
ATOM    199 1HG  GLN A  11      13.274  23.478  -0.705  1.00  2.95           H  
ATOM    200 2HG  GLN A  11      11.572  23.063  -0.527  1.00  2.95           H  
ATOM    201 1HE2 GLN A  11      12.750  26.110  -2.928  1.00  2.95           H  
ATOM    202 2HE2 GLN A  11      13.883  25.089  -2.114  1.00  2.95           H  
ATOM    203  N   ALA A  12      11.862  21.062   1.459  1.00  3.17           N  
ATOM    204  CA  ALA A  12      10.783  20.080   1.287  1.00  3.17           C  
ATOM    205  C   ALA A  12      11.177  18.637   1.604  1.00  3.17           C  
ATOM    206  O   ALA A  12      10.500  17.693   1.180  1.00  3.17           O  
ATOM    207  CB  ALA A  12      10.303  20.160  -0.145  1.00  3.17           C  
ATOM    208  H   ALA A  12      12.823  20.817   1.211  1.00  3.17           H  
ATOM    209  HA  ALA A  12       9.969  20.353   1.958  1.00  3.17           H  
ATOM    210 1HB  ALA A  12       9.471  19.468  -0.288  1.00  3.17           H  
ATOM    211 2HB  ALA A  12       9.974  21.174  -0.349  1.00  3.17           H  
ATOM    212 3HB  ALA A  12      11.114  19.906  -0.812  1.00  3.17           H  
ATOM    213  N   LYS A  13      12.227  18.456   2.390  1.00  3.16           N  
ATOM    214  CA  LYS A  13      12.764  17.125   2.675  1.00  3.16           C  
ATOM    215  C   LYS A  13      11.801  16.060   3.168  1.00  3.16           C  
ATOM    216  O   LYS A  13      11.896  14.897   2.754  1.00  3.16           O  
ATOM    217  CB  LYS A  13      13.915  17.240   3.683  1.00  3.16           C  
ATOM    218  CG  LYS A  13      14.554  15.886   4.087  1.00  3.16           C  
ATOM    219  CD  LYS A  13      15.767  16.091   4.964  1.00  3.16           C  
ATOM    220  CE  LYS A  13      16.396  14.764   5.349  1.00  3.16           C  
ATOM    221  NZ  LYS A  13      17.589  14.950   6.213  1.00  3.16           N  
ATOM    222  H   LYS A  13      12.716  19.269   2.746  1.00  3.16           H  
ATOM    223  HA  LYS A  13      13.151  16.757   1.747  1.00  3.16           H  
ATOM    224 1HB  LYS A  13      14.702  17.873   3.253  1.00  3.16           H  
ATOM    225 2HB  LYS A  13      13.559  17.724   4.589  1.00  3.16           H  
ATOM    226 1HG  LYS A  13      13.819  15.319   4.657  1.00  3.16           H  
ATOM    227 2HG  LYS A  13      14.830  15.296   3.226  1.00  3.16           H  
ATOM    228 1HD  LYS A  13      16.504  16.689   4.422  1.00  3.16           H  
ATOM    229 2HD  LYS A  13      15.472  16.626   5.865  1.00  3.16           H  
ATOM    230 1HE  LYS A  13      15.662  14.159   5.880  1.00  3.16           H  
ATOM    231 2HE  LYS A  13      16.698  14.238   4.440  1.00  3.16           H  
ATOM    232 1HZ  LYS A  13      17.981  14.049   6.441  1.00  3.16           H  
ATOM    233 2HZ  LYS A  13      18.278  15.501   5.718  1.00  3.16           H  
ATOM    234 3HZ  LYS A  13      17.322  15.427   7.060  1.00  3.16           H  
ATOM    235  N   GLU A  14      10.887  16.449   4.048  1.00  2.95           N  
ATOM    236  CA  GLU A  14       9.942  15.527   4.666  1.00  2.95           C  
ATOM    237  C   GLU A  14       8.512  15.664   4.137  1.00  2.95           C  
ATOM    238  O   GLU A  14       7.576  15.160   4.760  1.00  2.95           O  
ATOM    239  CB  GLU A  14       9.949  15.726   6.186  1.00  2.95           C  
ATOM    240  CG  GLU A  14      11.297  15.425   6.863  1.00  2.95           C  
ATOM    241  CD  GLU A  14      11.267  15.585   8.376  1.00  2.95           C  
ATOM    242  OE1 GLU A  14      10.235  15.930   8.902  1.00  2.95           O  
ATOM    243  OE2 GLU A  14      12.281  15.359   8.995  1.00  2.95           O  
ATOM    244  H   GLU A  14      10.857  17.425   4.309  1.00  2.95           H  
ATOM    245  HA  GLU A  14      10.277  14.511   4.454  1.00  2.95           H  
ATOM    246 1HB  GLU A  14       9.682  16.758   6.417  1.00  2.95           H  
ATOM    247 2HB  GLU A  14       9.193  15.083   6.638  1.00  2.95           H  
ATOM    248 1HG  GLU A  14      11.596  14.403   6.622  1.00  2.95           H  
ATOM    249 2HG  GLU A  14      12.050  16.097   6.450  1.00  2.95           H  
ATOM    250  N   GLU A  15       8.322  16.339   3.003  1.00  2.63           N  
ATOM    251  CA  GLU A  15       6.961  16.583   2.518  1.00  2.63           C  
ATOM    252  C   GLU A  15       6.273  15.512   1.670  1.00  2.63           C  
ATOM    253  O   GLU A  15       5.184  15.775   1.158  1.00  2.63           O  
ATOM    254  CB  GLU A  15       6.867  17.907   1.769  1.00  2.63           C  
ATOM    255  CG  GLU A  15       7.040  19.127   2.654  1.00  2.63           C  
ATOM    256  CD  GLU A  15       6.793  20.432   1.935  1.00  2.63           C  
ATOM    257  OE1 GLU A  15       6.516  20.417   0.748  1.00  2.63           O  
ATOM    258  OE2 GLU A  15       6.860  21.451   2.572  1.00  2.63           O  
ATOM    259  H   GLU A  15       9.116  16.715   2.479  1.00  2.63           H  
ATOM    260  HA  GLU A  15       6.341  16.703   3.406  1.00  2.63           H  
ATOM    261 1HB  GLU A  15       7.638  17.940   0.996  1.00  2.63           H  
ATOM    262 2HB  GLU A  15       5.900  17.981   1.273  1.00  2.63           H  
ATOM    263 1HG  GLU A  15       6.350  19.048   3.493  1.00  2.63           H  
ATOM    264 2HG  GLU A  15       8.055  19.124   3.057  1.00  2.63           H  
ATOM    265  N   ALA A  16       6.855  14.329   1.468  1.00  2.32           N  
ATOM    266  CA  ALA A  16       6.090  13.386   0.658  1.00  2.32           C  
ATOM    267  C   ALA A  16       6.252  11.910   1.010  1.00  2.32           C  
ATOM    268  O   ALA A  16       7.334  11.315   0.915  1.00  2.32           O  
ATOM    269  CB  ALA A  16       6.461  13.583  -0.795  1.00  2.32           C  
ATOM    270  H   ALA A  16       7.753  14.103   1.872  1.00  2.32           H  
ATOM    271  HA  ALA A  16       5.034  13.626   0.786  1.00  2.32           H  
ATOM    272 1HB  ALA A  16       5.848  12.938  -1.416  1.00  2.32           H  
ATOM    273 2HB  ALA A  16       6.286  14.620  -1.064  1.00  2.32           H  
ATOM    274 3HB  ALA A  16       7.502  13.344  -0.941  1.00  2.32           H  
ATOM    275  N   ILE A  17       5.099  11.354   1.386  1.00  2.06           N  
ATOM    276  CA  ILE A  17       4.830   9.952   1.701  1.00  2.06           C  
ATOM    277  C   ILE A  17       3.527   9.593   0.992  1.00  2.06           C  
ATOM    278  O   ILE A  17       2.568  10.363   1.065  1.00  2.06           O  
ATOM    279  CB  ILE A  17       4.705   9.683   3.219  1.00  2.06           C  
ATOM    280  CG1 ILE A  17       6.020  10.062   3.941  1.00  2.06           C  
ATOM    281  CG2 ILE A  17       4.322   8.213   3.467  1.00  2.06           C  
ATOM    282  CD1 ILE A  17       5.935   9.981   5.438  1.00  2.06           C  
ATOM    283  H   ILE A  17       4.306  11.978   1.442  1.00  2.06           H  
ATOM    284  HA  ILE A  17       5.625   9.327   1.297  1.00  2.06           H  
ATOM    285  HB  ILE A  17       3.925  10.320   3.633  1.00  2.06           H  
ATOM    286 1HG1 ILE A  17       6.812   9.412   3.597  1.00  2.06           H  
ATOM    287 2HG1 ILE A  17       6.284  11.083   3.689  1.00  2.06           H  
ATOM    288 1HG2 ILE A  17       4.224   8.035   4.535  1.00  2.06           H  
ATOM    289 2HG2 ILE A  17       3.375   7.993   2.980  1.00  2.06           H  
ATOM    290 3HG2 ILE A  17       5.081   7.563   3.062  1.00  2.06           H  
ATOM    291 1HD1 ILE A  17       6.894  10.268   5.871  1.00  2.06           H  
ATOM    292 2HD1 ILE A  17       5.159  10.658   5.796  1.00  2.06           H  
ATOM    293 3HD1 ILE A  17       5.694   8.963   5.734  1.00  2.06           H  
ATOM    294  N   LYS A  18       3.481   8.475   0.286  1.00  1.87           N  
ATOM    295  CA  LYS A  18       2.238   8.106  -0.389  1.00  1.87           C  
ATOM    296  C   LYS A  18       2.056   6.610  -0.576  1.00  1.87           C  
ATOM    297  O   LYS A  18       3.005   5.874  -0.837  1.00  1.87           O  
ATOM    298  CB  LYS A  18       2.111   8.813  -1.738  1.00  1.87           C  
ATOM    299  CG  LYS A  18       0.784   8.477  -2.497  1.00  1.87           C  
ATOM    300  CD  LYS A  18       0.599   9.290  -3.756  1.00  1.87           C  
ATOM    301  CE  LYS A  18      -0.610   8.829  -4.555  1.00  1.87           C  
ATOM    302  NZ  LYS A  18      -1.894   9.062  -3.829  1.00  1.87           N  
ATOM    303  H   LYS A  18       4.299   7.866   0.240  1.00  1.87           H  
ATOM    304  HA  LYS A  18       1.411   8.444   0.234  1.00  1.87           H  
ATOM    305 1HB  LYS A  18       2.122   9.890  -1.577  1.00  1.87           H  
ATOM    306 2HB  LYS A  18       2.961   8.574  -2.360  1.00  1.87           H  
ATOM    307 1HG  LYS A  18       0.772   7.433  -2.777  1.00  1.87           H  
ATOM    308 2HG  LYS A  18      -0.062   8.661  -1.840  1.00  1.87           H  
ATOM    309 1HD  LYS A  18       0.451  10.329  -3.485  1.00  1.87           H  
ATOM    310 2HD  LYS A  18       1.482   9.206  -4.380  1.00  1.87           H  
ATOM    311 1HE  LYS A  18      -0.632   9.369  -5.500  1.00  1.87           H  
ATOM    312 2HE  LYS A  18      -0.514   7.765  -4.759  1.00  1.87           H  
ATOM    313 1HZ  LYS A  18      -2.665   8.738  -4.396  1.00  1.87           H  
ATOM    314 2HZ  LYS A  18      -1.883   8.551  -2.956  1.00  1.87           H  
ATOM    315 3HZ  LYS A  18      -2.003  10.048  -3.642  1.00  1.87           H  
ATOM    316  N   GLU A  19       0.822   6.153  -0.427  1.00  1.73           N  
ATOM    317  CA  GLU A  19       0.518   4.754  -0.681  1.00  1.73           C  
ATOM    318  C   GLU A  19       0.225   4.483  -2.159  1.00  1.73           C  
ATOM    319  O   GLU A  19      -0.769   4.966  -2.709  1.00  1.73           O  
ATOM    320  CB  GLU A  19      -0.663   4.318   0.176  1.00  1.73           C  
ATOM    321  CG  GLU A  19      -0.375   4.341   1.667  1.00  1.73           C  
ATOM    322  CD  GLU A  19      -1.546   3.899   2.520  1.00  1.73           C  
ATOM    323  OE1 GLU A  19      -2.577   3.582   1.975  1.00  1.73           O  
ATOM    324  OE2 GLU A  19      -1.402   3.881   3.720  1.00  1.73           O  
ATOM    325  H   GLU A  19       0.079   6.787  -0.169  1.00  1.73           H  
ATOM    326  HA  GLU A  19       1.380   4.155  -0.405  1.00  1.73           H  
ATOM    327 1HB  GLU A  19      -1.518   4.964  -0.018  1.00  1.73           H  
ATOM    328 2HB  GLU A  19      -0.946   3.300  -0.094  1.00  1.73           H  
ATOM    329 1HG  GLU A  19       0.454   3.671   1.847  1.00  1.73           H  
ATOM    330 2HG  GLU A  19      -0.068   5.344   1.959  1.00  1.73           H  
ATOM    331  N   LEU A  20       1.131   3.752  -2.796  1.00  1.64           N  
ATOM    332  CA  LEU A  20       1.037   3.376  -4.201  1.00  1.64           C  
ATOM    333  C   LEU A  20       1.302   1.883  -4.260  1.00  1.64           C  
ATOM    334  O   LEU A  20       1.866   1.324  -3.327  1.00  1.64           O  
ATOM    335  CB  LEU A  20       2.029   4.130  -5.110  1.00  1.64           C  
ATOM    336  CG  LEU A  20       1.960   5.661  -5.075  1.00  1.64           C  
ATOM    337  CD1 LEU A  20       3.074   6.188  -4.210  1.00  1.64           C  
ATOM    338  CD2 LEU A  20       2.051   6.199  -6.450  1.00  1.64           C  
ATOM    339  H   LEU A  20       1.920   3.420  -2.259  1.00  1.64           H  
ATOM    340  HA  LEU A  20       0.024   3.564  -4.558  1.00  1.64           H  
ATOM    341 1HB  LEU A  20       3.029   3.842  -4.867  1.00  1.64           H  
ATOM    342 2HB  LEU A  20       1.844   3.830  -6.141  1.00  1.64           H  
ATOM    343  HG  LEU A  20       1.021   5.968  -4.638  1.00  1.64           H  
ATOM    344 1HD1 LEU A  20       3.026   7.263  -4.183  1.00  1.64           H  
ATOM    345 2HD1 LEU A  20       2.974   5.790  -3.224  1.00  1.64           H  
ATOM    346 3HD1 LEU A  20       4.016   5.897  -4.607  1.00  1.64           H  
ATOM    347 1HD2 LEU A  20       1.999   7.291  -6.426  1.00  1.64           H  
ATOM    348 2HD2 LEU A  20       2.971   5.890  -6.890  1.00  1.64           H  
ATOM    349 3HD2 LEU A  20       1.223   5.809  -7.040  1.00  1.64           H  
ATOM    350  N   VAL A  21       0.894   1.226  -5.331  1.00  1.56           N  
ATOM    351  CA  VAL A  21       1.163  -0.206  -5.464  1.00  1.56           C  
ATOM    352  C   VAL A  21       2.128  -0.496  -6.606  1.00  1.56           C  
ATOM    353  O   VAL A  21       2.258  -1.634  -7.054  1.00  1.56           O  
ATOM    354  CB  VAL A  21      -0.148  -0.961  -5.687  1.00  1.56           C  
ATOM    355  CG1 VAL A  21      -1.046  -0.799  -4.465  1.00  1.56           C  
ATOM    356  CG2 VAL A  21      -0.826  -0.420  -6.932  1.00  1.56           C  
ATOM    357  H   VAL A  21       0.403   1.711  -6.067  1.00  1.56           H  
ATOM    358  HA  VAL A  21       1.612  -0.565  -4.537  1.00  1.56           H  
ATOM    359  HB  VAL A  21       0.062  -2.023  -5.809  1.00  1.56           H  
ATOM    360 1HG1 VAL A  21      -1.974  -1.347  -4.619  1.00  1.56           H  
ATOM    361 2HG1 VAL A  21      -0.531  -1.191  -3.585  1.00  1.56           H  
ATOM    362 3HG1 VAL A  21      -1.271   0.255  -4.311  1.00  1.56           H  
ATOM    363 1HG2 VAL A  21      -1.759  -0.958  -7.102  1.00  1.56           H  
ATOM    364 2HG2 VAL A  21      -1.037   0.640  -6.802  1.00  1.56           H  
ATOM    365 3HG2 VAL A  21      -0.167  -0.557  -7.790  1.00  1.56           H  
ATOM    366  N   ASP A  22       2.782   0.556  -7.084  1.00  1.47           N  
ATOM    367  CA  ASP A  22       3.725   0.480  -8.190  1.00  1.47           C  
ATOM    368  C   ASP A  22       4.869   1.473  -8.045  1.00  1.47           C  
ATOM    369  O   ASP A  22       4.648   2.685  -8.065  1.00  1.47           O  
ATOM    370  CB  ASP A  22       2.981   0.713  -9.506  1.00  1.47           C  
ATOM    371  CG  ASP A  22       3.856   0.640 -10.748  1.00  1.47           C  
ATOM    372  OD1 ASP A  22       4.262  -0.429 -11.125  1.00  1.47           O  
ATOM    373  OD2 ASP A  22       4.121   1.698 -11.321  1.00  1.47           O  
ATOM    374  H   ASP A  22       2.618   1.447  -6.644  1.00  1.47           H  
ATOM    375  HA  ASP A  22       4.150  -0.524  -8.207  1.00  1.47           H  
ATOM    376 1HB  ASP A  22       2.194  -0.039  -9.604  1.00  1.47           H  
ATOM    377 2HB  ASP A  22       2.490   1.684  -9.477  1.00  1.47           H  
ATOM    378  N   ALA A  23       6.095   0.950  -7.932  1.00  1.37           N  
ATOM    379  CA  ALA A  23       7.284   1.783  -7.768  1.00  1.37           C  
ATOM    380  C   ALA A  23       7.458   2.730  -8.944  1.00  1.37           C  
ATOM    381  O   ALA A  23       7.931   3.846  -8.770  1.00  1.37           O  
ATOM    382  CB  ALA A  23       8.531   0.930  -7.599  1.00  1.37           C  
ATOM    383  H   ALA A  23       6.198  -0.056  -7.941  1.00  1.37           H  
ATOM    384  HA  ALA A  23       7.154   2.380  -6.870  1.00  1.37           H  
ATOM    385 1HB  ALA A  23       9.395   1.574  -7.447  1.00  1.37           H  
ATOM    386 2HB  ALA A  23       8.412   0.278  -6.733  1.00  1.37           H  
ATOM    387 3HB  ALA A  23       8.684   0.325  -8.489  1.00  1.37           H  
ATOM    388  N   GLY A  24       7.081   2.297 -10.146  1.00  1.26           N  
ATOM    389  CA  GLY A  24       7.205   3.145 -11.328  1.00  1.26           C  
ATOM    390  C   GLY A  24       6.394   4.418 -11.121  1.00  1.26           C  
ATOM    391  O   GLY A  24       6.912   5.536 -11.235  1.00  1.26           O  
ATOM    392  H   GLY A  24       6.676   1.374 -10.246  1.00  1.26           H  
ATOM    393 1HA  GLY A  24       8.253   3.389 -11.504  1.00  1.26           H  
ATOM    394 2HA  GLY A  24       6.832   2.606 -12.199  1.00  1.26           H  
ATOM    395  N   THR A  25       5.121   4.237 -10.794  1.00  1.18           N  
ATOM    396  CA  THR A  25       4.222   5.341 -10.542  1.00  1.18           C  
ATOM    397  C   THR A  25       4.758   6.196  -9.397  1.00  1.18           C  
ATOM    398  O   THR A  25       4.716   7.427  -9.466  1.00  1.18           O  
ATOM    399  CB  THR A  25       2.831   4.832 -10.176  1.00  1.18           C  
ATOM    400  OG1 THR A  25       2.342   3.996 -11.234  1.00  1.18           O  
ATOM    401  CG2 THR A  25       1.897   6.021 -10.010  1.00  1.18           C  
ATOM    402  H   THR A  25       4.754   3.281 -10.755  1.00  1.18           H  
ATOM    403  HA  THR A  25       4.158   5.957 -11.439  1.00  1.18           H  
ATOM    404  HB  THR A  25       2.879   4.259  -9.248  1.00  1.18           H  
ATOM    405  HG1 THR A  25       2.942   3.194 -11.308  1.00  1.18           H  
ATOM    406 1HG2 THR A  25       0.900   5.668  -9.753  1.00  1.18           H  
ATOM    407 2HG2 THR A  25       2.270   6.668  -9.223  1.00  1.18           H  
ATOM    408 3HG2 THR A  25       1.856   6.580 -10.944  1.00  1.18           H  
ATOM    409  N   ALA A  26       5.252   5.542  -8.332  1.00  1.12           N  
ATOM    410  CA  ALA A  26       5.791   6.255  -7.180  1.00  1.12           C  
ATOM    411  C   ALA A  26       6.953   7.139  -7.577  1.00  1.12           C  
ATOM    412  O   ALA A  26       7.031   8.290  -7.145  1.00  1.12           O  
ATOM    413  CB  ALA A  26       6.259   5.275  -6.130  1.00  1.12           C  
ATOM    414  H   ALA A  26       5.233   4.521  -8.324  1.00  1.12           H  
ATOM    415  HA  ALA A  26       5.008   6.886  -6.770  1.00  1.12           H  
ATOM    416 1HB  ALA A  26       6.638   5.818  -5.267  1.00  1.12           H  
ATOM    417 2HB  ALA A  26       5.436   4.635  -5.832  1.00  1.12           H  
ATOM    418 3HB  ALA A  26       7.042   4.669  -6.542  1.00  1.12           H  
ATOM    419  N   GLU A  27       7.814   6.636  -8.462  1.00  1.10           N  
ATOM    420  CA  GLU A  27       8.947   7.410  -8.928  1.00  1.10           C  
ATOM    421  C   GLU A  27       8.437   8.651  -9.635  1.00  1.10           C  
ATOM    422  O   GLU A  27       8.907   9.758  -9.369  1.00  1.10           O  
ATOM    423  CB  GLU A  27       9.812   6.583  -9.887  1.00  1.10           C  
ATOM    424  CG  GLU A  27      11.082   7.269 -10.367  1.00  1.10           C  
ATOM    425  CD  GLU A  27      11.925   6.390 -11.284  1.00  1.10           C  
ATOM    426  OE1 GLU A  27      12.128   5.246 -10.967  1.00  1.10           O  
ATOM    427  OE2 GLU A  27      12.376   6.882 -12.309  1.00  1.10           O  
ATOM    428  H   GLU A  27       7.705   5.677  -8.785  1.00  1.10           H  
ATOM    429  HA  GLU A  27       9.546   7.712  -8.069  1.00  1.10           H  
ATOM    430 1HB  GLU A  27      10.046   5.626  -9.458  1.00  1.10           H  
ATOM    431 2HB  GLU A  27       9.232   6.377 -10.779  1.00  1.10           H  
ATOM    432 1HG  GLU A  27      10.792   8.160 -10.905  1.00  1.10           H  
ATOM    433 2HG  GLU A  27      11.674   7.573  -9.502  1.00  1.10           H  
ATOM    434  N   LYS A  28       7.445   8.479 -10.518  1.00  1.12           N  
ATOM    435  CA  LYS A  28       6.886   9.612 -11.248  1.00  1.12           C  
ATOM    436  C   LYS A  28       6.311  10.649 -10.294  1.00  1.12           C  
ATOM    437  O   LYS A  28       6.601  11.839 -10.414  1.00  1.12           O  
ATOM    438  CB  LYS A  28       5.806   9.166 -12.229  1.00  1.12           C  
ATOM    439  CG  LYS A  28       5.198  10.319 -13.041  1.00  1.12           C  
ATOM    440  CD  LYS A  28       4.162   9.822 -14.042  1.00  1.12           C  
ATOM    441  CE  LYS A  28       3.529  10.981 -14.803  1.00  1.12           C  
ATOM    442  NZ  LYS A  28       2.525  10.508 -15.799  1.00  1.12           N  
ATOM    443  H   LYS A  28       7.095   7.532 -10.691  1.00  1.12           H  
ATOM    444  HA  LYS A  28       7.690  10.085 -11.812  1.00  1.12           H  
ATOM    445 1HB  LYS A  28       6.220   8.431 -12.919  1.00  1.12           H  
ATOM    446 2HB  LYS A  28       4.999   8.679 -11.683  1.00  1.12           H  
ATOM    447 1HG  LYS A  28       4.721  11.024 -12.357  1.00  1.12           H  
ATOM    448 2HG  LYS A  28       5.989  10.843 -13.576  1.00  1.12           H  
ATOM    449 1HD  LYS A  28       4.636   9.145 -14.754  1.00  1.12           H  
ATOM    450 2HD  LYS A  28       3.382   9.277 -13.510  1.00  1.12           H  
ATOM    451 1HE  LYS A  28       3.037  11.643 -14.095  1.00  1.12           H  
ATOM    452 2HE  LYS A  28       4.310  11.536 -15.322  1.00  1.12           H  
ATOM    453 1HZ  LYS A  28       2.128  11.302 -16.281  1.00  1.12           H  
ATOM    454 2HZ  LYS A  28       2.976   9.899 -16.468  1.00  1.12           H  
ATOM    455 3HZ  LYS A  28       1.791  10.001 -15.325  1.00  1.12           H  
ATOM    456  N   TYR A  29       5.518  10.189  -9.329  1.00  1.17           N  
ATOM    457  CA  TYR A  29       4.903  11.071  -8.347  1.00  1.17           C  
ATOM    458  C   TYR A  29       5.967  11.885  -7.630  1.00  1.17           C  
ATOM    459  O   TYR A  29       5.883  13.118  -7.540  1.00  1.17           O  
ATOM    460  CB  TYR A  29       4.065  10.224  -7.377  1.00  1.17           C  
ATOM    461  CG  TYR A  29       3.495  10.946  -6.191  1.00  1.17           C  
ATOM    462  CD1 TYR A  29       2.396  11.772  -6.326  1.00  1.17           C  
ATOM    463  CD2 TYR A  29       4.058  10.739  -4.952  1.00  1.17           C  
ATOM    464  CE1 TYR A  29       1.877  12.411  -5.217  1.00  1.17           C  
ATOM    465  CE2 TYR A  29       3.545  11.370  -3.839  1.00  1.17           C  
ATOM    466  CZ  TYR A  29       2.458  12.209  -3.968  1.00  1.17           C  
ATOM    467  OH  TYR A  29       1.937  12.847  -2.863  1.00  1.17           O  
ATOM    468  H   TYR A  29       5.328   9.188  -9.284  1.00  1.17           H  
ATOM    469  HA  TYR A  29       4.246  11.763  -8.866  1.00  1.17           H  
ATOM    470 1HB  TYR A  29       3.241   9.764  -7.925  1.00  1.17           H  
ATOM    471 2HB  TYR A  29       4.681   9.410  -7.001  1.00  1.17           H  
ATOM    472  HD1 TYR A  29       1.945  11.925  -7.306  1.00  1.17           H  
ATOM    473  HD2 TYR A  29       4.908  10.070  -4.866  1.00  1.17           H  
ATOM    474  HE1 TYR A  29       1.016  13.069  -5.320  1.00  1.17           H  
ATOM    475  HE2 TYR A  29       3.989  11.209  -2.860  1.00  1.17           H  
ATOM    476  HH  TYR A  29       2.429  12.586  -2.081  1.00  1.17           H  
ATOM    477  N   PHE A  30       6.979  11.202  -7.137  1.00  1.25           N  
ATOM    478  CA  PHE A  30       8.044  11.857  -6.422  1.00  1.25           C  
ATOM    479  C   PHE A  30       8.820  12.823  -7.308  1.00  1.25           C  
ATOM    480  O   PHE A  30       9.198  13.904  -6.853  1.00  1.25           O  
ATOM    481  CB  PHE A  30       8.925  10.809  -5.809  1.00  1.25           C  
ATOM    482  CG  PHE A  30       8.248  10.142  -4.654  1.00  1.25           C  
ATOM    483  CD1 PHE A  30       8.467   8.830  -4.406  1.00  1.25           C  
ATOM    484  CD2 PHE A  30       7.385  10.844  -3.805  1.00  1.25           C  
ATOM    485  CE1 PHE A  30       7.859   8.196  -3.350  1.00  1.25           C  
ATOM    486  CE2 PHE A  30       6.772  10.208  -2.734  1.00  1.25           C  
ATOM    487  CZ  PHE A  30       7.012   8.880  -2.511  1.00  1.25           C  
ATOM    488  H   PHE A  30       7.006  10.187  -7.248  1.00  1.25           H  
ATOM    489  HA  PHE A  30       7.598  12.434  -5.612  1.00  1.25           H  
ATOM    490 1HB  PHE A  30       9.171  10.050  -6.556  1.00  1.25           H  
ATOM    491 2HB  PHE A  30       9.828  11.245  -5.472  1.00  1.25           H  
ATOM    492  HD1 PHE A  30       9.130   8.292  -5.070  1.00  1.25           H  
ATOM    493  HD2 PHE A  30       7.202  11.895  -3.986  1.00  1.25           H  
ATOM    494  HE1 PHE A  30       8.057   7.159  -3.181  1.00  1.25           H  
ATOM    495  HE2 PHE A  30       6.108  10.751  -2.072  1.00  1.25           H  
ATOM    496  HZ  PHE A  30       6.535   8.372  -1.673  1.00  1.25           H  
ATOM    497  N   LYS A  31       9.059  12.454  -8.575  1.00  1.35           N  
ATOM    498  CA  LYS A  31       9.743  13.356  -9.496  1.00  1.35           C  
ATOM    499  C   LYS A  31       8.943  14.611  -9.746  1.00  1.35           C  
ATOM    500  O   LYS A  31       9.513  15.701  -9.784  1.00  1.35           O  
ATOM    501  CB  LYS A  31      10.114  12.652 -10.808  1.00  1.35           C  
ATOM    502  CG  LYS A  31      11.292  11.708 -10.678  1.00  1.35           C  
ATOM    503  CD  LYS A  31      11.616  10.943 -11.922  1.00  1.35           C  
ATOM    504  CE  LYS A  31      12.964  10.235 -11.743  1.00  1.35           C  
ATOM    505  NZ  LYS A  31      13.296   9.329 -12.866  1.00  1.35           N  
ATOM    506  H   LYS A  31       8.766  11.536  -8.907  1.00  1.35           H  
ATOM    507  HA  LYS A  31      10.662  13.672  -9.036  1.00  1.35           H  
ATOM    508 1HB  LYS A  31       9.259  12.073 -11.158  1.00  1.35           H  
ATOM    509 2HB  LYS A  31      10.348  13.394 -11.569  1.00  1.35           H  
ATOM    510 1HG  LYS A  31      12.155  12.305 -10.477  1.00  1.35           H  
ATOM    511 2HG  LYS A  31      11.134  11.013  -9.852  1.00  1.35           H  
ATOM    512 1HD  LYS A  31      10.837  10.202 -12.111  1.00  1.35           H  
ATOM    513 2HD  LYS A  31      11.673  11.618 -12.769  1.00  1.35           H  
ATOM    514 1HE  LYS A  31      13.730  11.002 -11.687  1.00  1.35           H  
ATOM    515 2HE  LYS A  31      12.966   9.669 -10.811  1.00  1.35           H  
ATOM    516 1HZ  LYS A  31      14.197   8.915 -12.700  1.00  1.35           H  
ATOM    517 2HZ  LYS A  31      12.603   8.576 -12.893  1.00  1.35           H  
ATOM    518 3HZ  LYS A  31      13.308   9.828 -13.738  1.00  1.35           H  
ATOM    519  N   LEU A  32       7.627  14.501  -9.837  1.00  1.47           N  
ATOM    520  CA  LEU A  32       6.814  15.686 -10.041  1.00  1.47           C  
ATOM    521  C   LEU A  32       6.971  16.632  -8.844  1.00  1.47           C  
ATOM    522  O   LEU A  32       7.096  17.851  -9.011  1.00  1.47           O  
ATOM    523  CB  LEU A  32       5.358  15.270 -10.244  1.00  1.47           C  
ATOM    524  CG  LEU A  32       5.062  14.519 -11.564  1.00  1.47           C  
ATOM    525  CD1 LEU A  32       3.652  13.971 -11.523  1.00  1.47           C  
ATOM    526  CD2 LEU A  32       5.241  15.465 -12.733  1.00  1.47           C  
ATOM    527  H   LEU A  32       7.190  13.575  -9.804  1.00  1.47           H  
ATOM    528  HA  LEU A  32       7.167  16.197 -10.938  1.00  1.47           H  
ATOM    529 1HB  LEU A  32       5.071  14.613  -9.423  1.00  1.47           H  
ATOM    530 2HB  LEU A  32       4.731  16.156 -10.209  1.00  1.47           H  
ATOM    531  HG  LEU A  32       5.747  13.691 -11.674  1.00  1.47           H  
ATOM    532 1HD1 LEU A  32       3.445  13.437 -12.444  1.00  1.47           H  
ATOM    533 2HD1 LEU A  32       3.558  13.289 -10.679  1.00  1.47           H  
ATOM    534 3HD1 LEU A  32       2.947  14.791 -11.410  1.00  1.47           H  
ATOM    535 1HD2 LEU A  32       5.037  14.933 -13.663  1.00  1.47           H  
ATOM    536 2HD2 LEU A  32       4.551  16.302 -12.634  1.00  1.47           H  
ATOM    537 3HD2 LEU A  32       6.266  15.836 -12.744  1.00  1.47           H  
ATOM    538  N   ILE A  33       7.024  16.055  -7.637  1.00  1.62           N  
ATOM    539  CA  ILE A  33       7.204  16.836  -6.418  1.00  1.62           C  
ATOM    540  C   ILE A  33       8.574  17.487  -6.349  1.00  1.62           C  
ATOM    541  O   ILE A  33       8.680  18.686  -6.078  1.00  1.62           O  
ATOM    542  CB  ILE A  33       6.989  15.950  -5.185  1.00  1.62           C  
ATOM    543  CG1 ILE A  33       5.531  15.547  -5.141  1.00  1.62           C  
ATOM    544  CG2 ILE A  33       7.442  16.658  -3.899  1.00  1.62           C  
ATOM    545  CD1 ILE A  33       5.233  14.478  -4.181  1.00  1.62           C  
ATOM    546  H   ILE A  33       6.900  15.043  -7.572  1.00  1.62           H  
ATOM    547  HA  ILE A  33       6.453  17.625  -6.407  1.00  1.62           H  
ATOM    548  HB  ILE A  33       7.565  15.038  -5.300  1.00  1.62           H  
ATOM    549 1HG1 ILE A  33       4.937  16.419  -4.878  1.00  1.62           H  
ATOM    550 2HG1 ILE A  33       5.228  15.206  -6.133  1.00  1.62           H  
ATOM    551 1HG2 ILE A  33       7.284  15.997  -3.048  1.00  1.62           H  
ATOM    552 2HG2 ILE A  33       8.500  16.906  -3.972  1.00  1.62           H  
ATOM    553 3HG2 ILE A  33       6.863  17.571  -3.763  1.00  1.62           H  
ATOM    554 1HD1 ILE A  33       4.180  14.273  -4.221  1.00  1.62           H  
ATOM    555 2HD1 ILE A  33       5.791  13.590  -4.444  1.00  1.62           H  
ATOM    556 3HD1 ILE A  33       5.499  14.805  -3.197  1.00  1.62           H  
ATOM    557  N   ALA A  34       9.619  16.697  -6.606  1.00  1.78           N  
ATOM    558  CA  ALA A  34      10.991  17.188  -6.599  1.00  1.78           C  
ATOM    559  C   ALA A  34      11.193  18.262  -7.659  1.00  1.78           C  
ATOM    560  O   ALA A  34      11.985  19.176  -7.476  1.00  1.78           O  
ATOM    561  CB  ALA A  34      11.957  16.053  -6.834  1.00  1.78           C  
ATOM    562  H   ALA A  34       9.450  15.715  -6.813  1.00  1.78           H  
ATOM    563  HA  ALA A  34      11.188  17.632  -5.625  1.00  1.78           H  
ATOM    564 1HB  ALA A  34      12.974  16.422  -6.811  1.00  1.78           H  
ATOM    565 2HB  ALA A  34      11.824  15.290  -6.065  1.00  1.78           H  
ATOM    566 3HB  ALA A  34      11.737  15.641  -7.811  1.00  1.78           H  
ATOM    567  N   ASN A  35      10.513  18.148  -8.795  1.00  1.94           N  
ATOM    568  CA  ASN A  35      10.658  19.154  -9.828  1.00  1.94           C  
ATOM    569  C   ASN A  35       9.984  20.457  -9.397  1.00  1.94           C  
ATOM    570  O   ASN A  35      10.531  21.545  -9.633  1.00  1.94           O  
ATOM    571  CB  ASN A  35      10.086  18.648 -11.134  1.00  1.94           C  
ATOM    572  CG  ASN A  35      10.945  17.577 -11.765  1.00  1.94           C  
ATOM    573  OD1 ASN A  35      12.146  17.454 -11.484  1.00  1.94           O  
ATOM    574  ND2 ASN A  35      10.345  16.792 -12.622  1.00  1.94           N  
ATOM    575  H   ASN A  35       9.901  17.351  -8.958  1.00  1.94           H  
ATOM    576  HA  ASN A  35      11.719  19.360  -9.966  1.00  1.94           H  
ATOM    577 1HB  ASN A  35       9.090  18.235 -10.950  1.00  1.94           H  
ATOM    578 2HB  ASN A  35       9.975  19.475 -11.831  1.00  1.94           H  
ATOM    579 1HD2 ASN A  35      10.856  16.062 -13.072  1.00  1.94           H  
ATOM    580 2HD2 ASN A  35       9.378  16.925 -12.821  1.00  1.94           H  
ATOM    581  N   ALA A  36       8.799  20.355  -8.761  1.00  2.07           N  
ATOM    582  CA  ALA A  36       8.089  21.536  -8.274  1.00  2.07           C  
ATOM    583  C   ALA A  36       8.917  22.248  -7.208  1.00  2.07           C  
ATOM    584  O   ALA A  36       9.159  23.456  -7.270  1.00  2.07           O  
ATOM    585  CB  ALA A  36       6.742  21.137  -7.702  1.00  2.07           C  
ATOM    586  H   ALA A  36       8.371  19.435  -8.628  1.00  2.07           H  
ATOM    587  HA  ALA A  36       7.946  22.220  -9.110  1.00  2.07           H  
ATOM    588 1HB  ALA A  36       6.216  22.022  -7.354  1.00  2.07           H  
ATOM    589 2HB  ALA A  36       6.156  20.639  -8.474  1.00  2.07           H  
ATOM    590 3HB  ALA A  36       6.893  20.452  -6.868  1.00  2.07           H  
ATOM    591  N   LYS A  37       9.442  21.472  -6.265  1.00  2.12           N  
ATOM    592  CA  LYS A  37      10.329  22.016  -5.251  1.00  2.12           C  
ATOM    593  C   LYS A  37      11.696  21.831  -5.843  1.00  2.12           C  
ATOM    594  O   LYS A  37      12.445  20.952  -5.431  1.00  2.12           O  
ATOM    595  CB  LYS A  37      10.179  21.266  -3.936  1.00  2.12           C  
ATOM    596  CG  LYS A  37       8.772  21.322  -3.369  1.00  2.12           C  
ATOM    597  CD  LYS A  37       8.419  22.731  -2.906  1.00  2.12           C  
ATOM    598  CE  LYS A  37       6.990  22.807  -2.357  1.00  2.12           C  
ATOM    599  NZ  LYS A  37       6.826  22.001  -1.123  1.00  2.12           N  
ATOM    600  H   LYS A  37       9.227  20.476  -6.251  1.00  2.12           H  
ATOM    601  HA  LYS A  37      10.142  23.078  -5.107  1.00  2.12           H  
ATOM    602 1HB  LYS A  37      10.444  20.215  -4.084  1.00  2.12           H  
ATOM    603 2HB  LYS A  37      10.858  21.684  -3.197  1.00  2.12           H  
ATOM    604 1HG  LYS A  37       8.065  21.012  -4.144  1.00  2.12           H  
ATOM    605 2HG  LYS A  37       8.679  20.635  -2.531  1.00  2.12           H  
ATOM    606 1HD  LYS A  37       9.114  23.036  -2.116  1.00  2.12           H  
ATOM    607 2HD  LYS A  37       8.520  23.429  -3.739  1.00  2.12           H  
ATOM    608 1HE  LYS A  37       6.752  23.846  -2.133  1.00  2.12           H  
ATOM    609 2HE  LYS A  37       6.297  22.441  -3.114  1.00  2.12           H  
ATOM    610 1HZ  LYS A  37       5.882  22.059  -0.764  1.00  2.12           H  
ATOM    611 2HZ  LYS A  37       7.031  21.024  -1.313  1.00  2.12           H  
ATOM    612 3HZ  LYS A  37       7.461  22.351  -0.410  1.00  2.12           H  
ATOM    613  N   THR A  38      11.994  22.656  -6.834  1.00  2.07           N  
ATOM    614  CA  THR A  38      13.130  22.381  -7.692  1.00  2.07           C  
ATOM    615  C   THR A  38      14.423  22.110  -6.952  1.00  2.07           C  
ATOM    616  O   THR A  38      14.909  22.924  -6.164  1.00  2.07           O  
ATOM    617  CB  THR A  38      13.361  23.531  -8.697  1.00  2.07           C  
ATOM    618  OG1 THR A  38      12.172  23.734  -9.487  1.00  2.07           O  
ATOM    619  CG2 THR A  38      14.527  23.179  -9.629  1.00  2.07           C  
ATOM    620  H   THR A  38      11.312  23.378  -7.063  1.00  2.07           H  
ATOM    621  HA  THR A  38      12.892  21.489  -8.270  1.00  2.07           H  
ATOM    622  HB  THR A  38      13.595  24.449  -8.164  1.00  2.07           H  
ATOM    623  HG1 THR A  38      11.670  22.878  -9.579  1.00  2.07           H  
ATOM    624 1HG2 THR A  38      14.680  23.989 -10.339  1.00  2.07           H  
ATOM    625 2HG2 THR A  38      15.437  23.034  -9.048  1.00  2.07           H  
ATOM    626 3HG2 THR A  38      14.293  22.261 -10.170  1.00  2.07           H  
ATOM    627  N   VAL A  39      14.993  20.958  -7.304  1.00  1.94           N  
ATOM    628  CA  VAL A  39      16.253  20.443  -6.798  1.00  1.94           C  
ATOM    629  C   VAL A  39      16.987  19.875  -7.999  1.00  1.94           C  
ATOM    630  O   VAL A  39      16.371  19.214  -8.835  1.00  1.94           O  
ATOM    631  CB  VAL A  39      15.967  19.297  -5.810  1.00  1.94           C  
ATOM    632  CG1 VAL A  39      15.252  18.221  -6.548  1.00  1.94           C  
ATOM    633  CG2 VAL A  39      17.259  18.771  -5.170  1.00  1.94           C  
ATOM    634  H   VAL A  39      14.473  20.384  -7.951  1.00  1.94           H  
ATOM    635  HA  VAL A  39      16.836  21.239  -6.334  1.00  1.94           H  
ATOM    636  HB  VAL A  39      15.309  19.650  -5.046  1.00  1.94           H  
ATOM    637 1HG1 VAL A  39      15.008  17.428  -5.884  1.00  1.94           H  
ATOM    638 2HG1 VAL A  39      14.340  18.630  -6.969  1.00  1.94           H  
ATOM    639 3HG1 VAL A  39      15.885  17.844  -7.345  1.00  1.94           H  
ATOM    640 1HG2 VAL A  39      17.024  17.965  -4.475  1.00  1.94           H  
ATOM    641 2HG2 VAL A  39      17.922  18.397  -5.937  1.00  1.94           H  
ATOM    642 3HG2 VAL A  39      17.756  19.580  -4.631  1.00  1.94           H  
ATOM    643  N   GLU A  40      18.284  20.110  -8.103  1.00  1.75           N  
ATOM    644  CA  GLU A  40      19.036  19.513  -9.204  1.00  1.75           C  
ATOM    645  C   GLU A  40      19.802  18.298  -8.704  1.00  1.75           C  
ATOM    646  O   GLU A  40      21.032  18.283  -8.715  1.00  1.75           O  
ATOM    647  CB  GLU A  40      19.976  20.538  -9.838  1.00  1.75           C  
ATOM    648  CG  GLU A  40      19.250  21.736 -10.478  1.00  1.75           C  
ATOM    649  CD  GLU A  40      20.176  22.717 -11.186  1.00  1.75           C  
ATOM    650  OE1 GLU A  40      21.370  22.549 -11.121  1.00  1.75           O  
ATOM    651  OE2 GLU A  40      19.671  23.634 -11.792  1.00  1.75           O  
ATOM    652  H   GLU A  40      18.766  20.646  -7.380  1.00  1.75           H  
ATOM    653  HA  GLU A  40      18.340  19.178  -9.969  1.00  1.75           H  
ATOM    654 1HB  GLU A  40      20.658  20.925  -9.080  1.00  1.75           H  
ATOM    655 2HB  GLU A  40      20.578  20.055 -10.606  1.00  1.75           H  
ATOM    656 1HG  GLU A  40      18.521  21.360 -11.195  1.00  1.75           H  
ATOM    657 2HG  GLU A  40      18.705  22.265  -9.696  1.00  1.75           H  
ATOM    658  N   GLY A  41      19.070  17.281  -8.268  1.00  1.55           N  
ATOM    659  CA  GLY A  41      19.724  16.137  -7.656  1.00  1.55           C  
ATOM    660  C   GLY A  41      19.731  14.860  -8.476  1.00  1.55           C  
ATOM    661  O   GLY A  41      19.290  14.826  -9.628  1.00  1.55           O  
ATOM    662  H   GLY A  41      18.062  17.337  -8.324  1.00  1.55           H  
ATOM    663 1HA  GLY A  41      20.754  16.406  -7.424  1.00  1.55           H  
ATOM    664 2HA  GLY A  41      19.245  15.938  -6.699  1.00  1.55           H  
ATOM    665  N   VAL A  42      20.193  13.798  -7.831  1.00  1.38           N  
ATOM    666  CA  VAL A  42      20.309  12.471  -8.404  1.00  1.38           C  
ATOM    667  C   VAL A  42      19.401  11.501  -7.678  1.00  1.38           C  
ATOM    668  O   VAL A  42      19.340  11.498  -6.446  1.00  1.38           O  
ATOM    669  CB  VAL A  42      21.765  11.978  -8.324  1.00  1.38           C  
ATOM    670  CG1 VAL A  42      21.880  10.554  -8.879  1.00  1.38           C  
ATOM    671  CG2 VAL A  42      22.657  12.940  -9.106  1.00  1.38           C  
ATOM    672  H   VAL A  42      20.550  13.959  -6.894  1.00  1.38           H  
ATOM    673  HA  VAL A  42      20.009  12.513  -9.452  1.00  1.38           H  
ATOM    674  HB  VAL A  42      22.081  11.954  -7.280  1.00  1.38           H  
ATOM    675 1HG1 VAL A  42      22.915  10.221  -8.810  1.00  1.38           H  
ATOM    676 2HG1 VAL A  42      21.248   9.875  -8.304  1.00  1.38           H  
ATOM    677 3HG1 VAL A  42      21.566  10.543  -9.922  1.00  1.38           H  
ATOM    678 1HG2 VAL A  42      23.691  12.606  -9.045  1.00  1.38           H  
ATOM    679 2HG2 VAL A  42      22.340  12.961 -10.148  1.00  1.38           H  
ATOM    680 3HG2 VAL A  42      22.575  13.941  -8.681  1.00  1.38           H  
ATOM    681  N   TRP A  43      18.654  10.722  -8.448  1.00  1.27           N  
ATOM    682  CA  TRP A  43      17.708   9.766  -7.895  1.00  1.27           C  
ATOM    683  C   TRP A  43      18.272   8.390  -7.582  1.00  1.27           C  
ATOM    684  O   TRP A  43      18.976   7.784  -8.398  1.00  1.27           O  
ATOM    685  CB  TRP A  43      16.565   9.618  -8.886  1.00  1.27           C  
ATOM    686  CG  TRP A  43      15.737  10.785  -8.905  1.00  1.27           C  
ATOM    687  CD1 TRP A  43      15.915  11.903  -9.653  1.00  1.27           C  
ATOM    688  CD2 TRP A  43      14.538  10.982  -8.162  1.00  1.27           C  
ATOM    689  NE1 TRP A  43      14.932  12.791  -9.393  1.00  1.27           N  
ATOM    690  CE2 TRP A  43      14.080  12.245  -8.480  1.00  1.27           C  
ATOM    691  CE3 TRP A  43      13.819  10.194  -7.241  1.00  1.27           C  
ATOM    692  CZ2 TRP A  43      12.969  12.756  -7.925  1.00  1.27           C  
ATOM    693  CZ3 TRP A  43      12.670  10.726  -6.687  1.00  1.27           C  
ATOM    694  CH2 TRP A  43      12.267  11.982  -7.022  1.00  1.27           C  
ATOM    695  H   TRP A  43      18.753  10.789  -9.451  1.00  1.27           H  
ATOM    696  HA  TRP A  43      17.314  10.188  -6.974  1.00  1.27           H  
ATOM    697 1HB  TRP A  43      16.962   9.449  -9.886  1.00  1.27           H  
ATOM    698 2HB  TRP A  43      15.955   8.756  -8.615  1.00  1.27           H  
ATOM    699  HD1 TRP A  43      16.740  12.071 -10.345  1.00  1.27           H  
ATOM    700  HE1 TRP A  43      14.841  13.710  -9.808  1.00  1.27           H  
ATOM    701  HE3 TRP A  43      14.164   9.193  -6.972  1.00  1.27           H  
ATOM    702  HZ2 TRP A  43      12.643  13.735  -8.178  1.00  1.27           H  
ATOM    703  HZ3 TRP A  43      12.105  10.135  -5.978  1.00  1.27           H  
ATOM    704  HH2 TRP A  43      11.385  12.393  -6.572  1.00  1.27           H  
ATOM    705  N   THR A  44      17.874   7.880  -6.422  1.00  1.20           N  
ATOM    706  CA  THR A  44      18.176   6.531  -5.963  1.00  1.20           C  
ATOM    707  C   THR A  44      16.912   5.836  -5.468  1.00  1.20           C  
ATOM    708  O   THR A  44      16.106   6.444  -4.763  1.00  1.20           O  
ATOM    709  CB  THR A  44      19.237   6.541  -4.844  1.00  1.20           C  
ATOM    710  OG1 THR A  44      20.451   7.119  -5.342  1.00  1.20           O  
ATOM    711  CG2 THR A  44      19.511   5.126  -4.318  1.00  1.20           C  
ATOM    712  H   THR A  44      17.351   8.500  -5.802  1.00  1.20           H  
ATOM    713  HA  THR A  44      18.568   5.957  -6.803  1.00  1.20           H  
ATOM    714  HB  THR A  44      18.876   7.154  -4.022  1.00  1.20           H  
ATOM    715  HG1 THR A  44      20.665   6.731  -6.198  1.00  1.20           H  
ATOM    716 1HG2 THR A  44      20.260   5.174  -3.531  1.00  1.20           H  
ATOM    717 2HG2 THR A  44      18.597   4.696  -3.914  1.00  1.20           H  
ATOM    718 3HG2 THR A  44      19.877   4.500  -5.130  1.00  1.20           H  
ATOM    719  N   TYR A  45      16.729   4.567  -5.825  1.00  1.18           N  
ATOM    720  CA  TYR A  45      15.580   3.813  -5.320  1.00  1.18           C  
ATOM    721  C   TYR A  45      15.984   2.532  -4.615  1.00  1.18           C  
ATOM    722  O   TYR A  45      16.695   1.689  -5.167  1.00  1.18           O  
ATOM    723  CB  TYR A  45      14.572   3.516  -6.423  1.00  1.18           C  
ATOM    724  CG  TYR A  45      13.441   2.602  -5.947  1.00  1.18           C  
ATOM    725  CD1 TYR A  45      12.580   3.000  -4.939  1.00  1.18           C  
ATOM    726  CD2 TYR A  45      13.262   1.373  -6.547  1.00  1.18           C  
ATOM    727  CE1 TYR A  45      11.558   2.175  -4.531  1.00  1.18           C  
ATOM    728  CE2 TYR A  45      12.239   0.551  -6.140  1.00  1.18           C  
ATOM    729  CZ  TYR A  45      11.393   0.948  -5.140  1.00  1.18           C  
ATOM    730  OH  TYR A  45      10.387   0.114  -4.733  1.00  1.18           O  
ATOM    731  H   TYR A  45      17.404   4.113  -6.427  1.00  1.18           H  
ATOM    732  HA  TYR A  45      15.071   4.424  -4.575  1.00  1.18           H  
ATOM    733 1HB  TYR A  45      14.144   4.441  -6.784  1.00  1.18           H  
ATOM    734 2HB  TYR A  45      15.074   3.033  -7.260  1.00  1.18           H  
ATOM    735  HD1 TYR A  45      12.717   3.967  -4.467  1.00  1.18           H  
ATOM    736  HD2 TYR A  45      13.932   1.054  -7.345  1.00  1.18           H  
ATOM    737  HE1 TYR A  45      10.889   2.492  -3.737  1.00  1.18           H  
ATOM    738  HE2 TYR A  45      12.098  -0.424  -6.612  1.00  1.18           H  
ATOM    739  HH  TYR A  45      10.608  -0.824  -4.952  1.00  1.18           H  
ATOM    740  N   LYS A  46      15.525   2.413  -3.374  1.00  1.19           N  
ATOM    741  CA  LYS A  46      15.799   1.274  -2.525  1.00  1.19           C  
ATOM    742  C   LYS A  46      14.541   0.427  -2.305  1.00  1.19           C  
ATOM    743  O   LYS A  46      13.724   0.691  -1.409  1.00  1.19           O  
ATOM    744  CB  LYS A  46      16.385   1.775  -1.214  1.00  1.19           C  
ATOM    745  CG  LYS A  46      17.743   2.468  -1.388  1.00  1.19           C  
ATOM    746  CD  LYS A  46      18.303   2.973  -0.074  1.00  1.19           C  
ATOM    747  CE  LYS A  46      19.650   3.652  -0.274  1.00  1.19           C  
ATOM    748  NZ  LYS A  46      20.202   4.177   1.007  1.00  1.19           N  
ATOM    749  H   LYS A  46      14.949   3.167  -3.000  1.00  1.19           H  
ATOM    750  HA  LYS A  46      16.542   0.648  -3.018  1.00  1.19           H  
ATOM    751 1HB  LYS A  46      15.696   2.488  -0.758  1.00  1.19           H  
ATOM    752 2HB  LYS A  46      16.519   0.943  -0.529  1.00  1.19           H  
ATOM    753 1HG  LYS A  46      18.451   1.773  -1.840  1.00  1.19           H  
ATOM    754 2HG  LYS A  46      17.621   3.318  -2.058  1.00  1.19           H  
ATOM    755 1HD  LYS A  46      17.615   3.701   0.352  1.00  1.19           H  
ATOM    756 2HD  LYS A  46      18.413   2.144   0.626  1.00  1.19           H  
ATOM    757 1HE  LYS A  46      20.352   2.933  -0.693  1.00  1.19           H  
ATOM    758 2HE  LYS A  46      19.532   4.480  -0.973  1.00  1.19           H  
ATOM    759 1HZ  LYS A  46      21.094   4.619   0.835  1.00  1.19           H  
ATOM    760 2HZ  LYS A  46      19.559   4.854   1.397  1.00  1.19           H  
ATOM    761 3HZ  LYS A  46      20.325   3.415   1.659  1.00  1.19           H  
ATOM    762  N   ASP A  47      14.390  -0.612  -3.129  1.00  1.21           N  
ATOM    763  CA  ASP A  47      13.183  -1.444  -3.114  1.00  1.21           C  
ATOM    764  C   ASP A  47      12.964  -2.158  -1.790  1.00  1.21           C  
ATOM    765  O   ASP A  47      11.824  -2.375  -1.380  1.00  1.21           O  
ATOM    766  CB  ASP A  47      13.212  -2.464  -4.258  1.00  1.21           C  
ATOM    767  CG  ASP A  47      11.861  -3.198  -4.443  1.00  1.21           C  
ATOM    768  OD1 ASP A  47      10.856  -2.547  -4.731  1.00  1.21           O  
ATOM    769  OD2 ASP A  47      11.835  -4.394  -4.297  1.00  1.21           O  
ATOM    770  H   ASP A  47      15.105  -0.788  -3.823  1.00  1.21           H  
ATOM    771  HA  ASP A  47      12.330  -0.799  -3.266  1.00  1.21           H  
ATOM    772 1HB  ASP A  47      13.480  -1.966  -5.186  1.00  1.21           H  
ATOM    773 2HB  ASP A  47      13.981  -3.210  -4.055  1.00  1.21           H  
ATOM    774  N   GLU A  48      14.049  -2.468  -1.094  1.00  1.22           N  
ATOM    775  CA  GLU A  48      13.982  -3.165   0.184  1.00  1.22           C  
ATOM    776  C   GLU A  48      13.209  -2.361   1.232  1.00  1.22           C  
ATOM    777  O   GLU A  48      12.646  -2.931   2.168  1.00  1.22           O  
ATOM    778  CB  GLU A  48      15.393  -3.463   0.700  1.00  1.22           C  
ATOM    779  CG  GLU A  48      16.152  -4.508  -0.120  1.00  1.22           C  
ATOM    780  CD  GLU A  48      17.557  -4.768   0.385  1.00  1.22           C  
ATOM    781  OE1 GLU A  48      18.003  -4.055   1.253  1.00  1.22           O  
ATOM    782  OE2 GLU A  48      18.178  -5.684  -0.102  1.00  1.22           O  
ATOM    783  H   GLU A  48      14.950  -2.239  -1.483  1.00  1.22           H  
ATOM    784  HA  GLU A  48      13.459  -4.109   0.031  1.00  1.22           H  
ATOM    785 1HB  GLU A  48      15.978  -2.542   0.701  1.00  1.22           H  
ATOM    786 2HB  GLU A  48      15.336  -3.815   1.730  1.00  1.22           H  
ATOM    787 1HG  GLU A  48      15.593  -5.443  -0.099  1.00  1.22           H  
ATOM    788 2HG  GLU A  48      16.199  -4.170  -1.155  1.00  1.22           H  
ATOM    789  N   ILE A  49      13.243  -1.031   1.108  1.00  1.21           N  
ATOM    790  CA  ILE A  49      12.575  -0.148   2.048  1.00  1.21           C  
ATOM    791  C   ILE A  49      11.524   0.733   1.358  1.00  1.21           C  
ATOM    792  O   ILE A  49      10.910   1.591   2.001  1.00  1.21           O  
ATOM    793  CB  ILE A  49      13.610   0.695   2.808  1.00  1.21           C  
ATOM    794  CG1 ILE A  49      14.385   1.526   1.833  1.00  1.21           C  
ATOM    795  CG2 ILE A  49      14.549  -0.208   3.601  1.00  1.21           C  
ATOM    796  CD1 ILE A  49      15.257   2.571   2.475  1.00  1.21           C  
ATOM    797  H   ILE A  49      13.700  -0.613   0.303  1.00  1.21           H  
ATOM    798  HA  ILE A  49      12.055  -0.762   2.780  1.00  1.21           H  
ATOM    799  HB  ILE A  49      13.095   1.371   3.488  1.00  1.21           H  
ATOM    800 1HG1 ILE A  49      15.009   0.864   1.249  1.00  1.21           H  
ATOM    801 2HG1 ILE A  49      13.685   2.003   1.162  1.00  1.21           H  
ATOM    802 1HG2 ILE A  49      15.273   0.401   4.140  1.00  1.21           H  
ATOM    803 2HG2 ILE A  49      13.971  -0.799   4.312  1.00  1.21           H  
ATOM    804 3HG2 ILE A  49      15.078  -0.877   2.922  1.00  1.21           H  
ATOM    805 1HD1 ILE A  49      15.781   3.124   1.707  1.00  1.21           H  
ATOM    806 2HD1 ILE A  49      14.634   3.256   3.053  1.00  1.21           H  
ATOM    807 3HD1 ILE A  49      15.978   2.091   3.132  1.00  1.21           H  
ATOM    808  N   LYS A  50      11.327   0.527   0.048  1.00  1.18           N  
ATOM    809  CA  LYS A  50      10.348   1.262  -0.763  1.00  1.18           C  
ATOM    810  C   LYS A  50      10.544   2.769  -0.643  1.00  1.18           C  
ATOM    811  O   LYS A  50       9.589   3.527  -0.450  1.00  1.18           O  
ATOM    812  CB  LYS A  50       8.921   0.867  -0.364  1.00  1.18           C  
ATOM    813  CG  LYS A  50       8.641  -0.637  -0.452  1.00  1.18           C  
ATOM    814  CD  LYS A  50       8.673  -1.141  -1.903  1.00  1.18           C  
ATOM    815  CE  LYS A  50       8.394  -2.641  -1.982  1.00  1.18           C  
ATOM    816  NZ  LYS A  50       8.426  -3.159  -3.396  1.00  1.18           N  
ATOM    817  H   LYS A  50      11.908  -0.157  -0.427  1.00  1.18           H  
ATOM    818  HA  LYS A  50      10.497   0.985  -1.806  1.00  1.18           H  
ATOM    819 1HB  LYS A  50       8.714   1.195   0.656  1.00  1.18           H  
ATOM    820 2HB  LYS A  50       8.207   1.373  -1.006  1.00  1.18           H  
ATOM    821 1HG  LYS A  50       9.398  -1.182   0.117  1.00  1.18           H  
ATOM    822 2HG  LYS A  50       7.663  -0.848  -0.025  1.00  1.18           H  
ATOM    823 1HD  LYS A  50       7.925  -0.617  -2.489  1.00  1.18           H  
ATOM    824 2HD  LYS A  50       9.660  -0.948  -2.339  1.00  1.18           H  
ATOM    825 1HE  LYS A  50       9.157  -3.164  -1.404  1.00  1.18           H  
ATOM    826 2HE  LYS A  50       7.416  -2.847  -1.551  1.00  1.18           H  
ATOM    827 1HZ  LYS A  50       8.254  -4.147  -3.397  1.00  1.18           H  
ATOM    828 2HZ  LYS A  50       7.727  -2.697  -3.942  1.00  1.18           H  
ATOM    829 3HZ  LYS A  50       9.350  -2.989  -3.834  1.00  1.18           H  
ATOM    830  N   THR A  51      11.804   3.179  -0.724  1.00  1.15           N  
ATOM    831  CA  THR A  51      12.137   4.586  -0.583  1.00  1.15           C  
ATOM    832  C   THR A  51      12.942   5.151  -1.736  1.00  1.15           C  
ATOM    833  O   THR A  51      13.880   4.533  -2.251  1.00  1.15           O  
ATOM    834  CB  THR A  51      12.880   4.836   0.748  1.00  1.15           C  
ATOM    835  OG1 THR A  51      12.029   4.450   1.855  1.00  1.15           O  
ATOM    836  CG2 THR A  51      13.266   6.307   0.916  1.00  1.15           C  
ATOM    837  H   THR A  51      12.527   2.477  -0.885  1.00  1.15           H  
ATOM    838  HA  THR A  51      11.208   5.146  -0.539  1.00  1.15           H  
ATOM    839  HB  THR A  51      13.777   4.251   0.763  1.00  1.15           H  
ATOM    840  HG1 THR A  51      11.743   3.519   1.769  1.00  1.15           H  
ATOM    841 1HG2 THR A  51      13.780   6.428   1.863  1.00  1.15           H  
ATOM    842 2HG2 THR A  51      13.926   6.620   0.113  1.00  1.15           H  
ATOM    843 3HG2 THR A  51      12.371   6.927   0.909  1.00  1.15           H  
ATOM    844  N   PHE A  52      12.543   6.341  -2.149  1.00  1.14           N  
ATOM    845  CA  PHE A  52      13.235   7.081  -3.178  1.00  1.14           C  
ATOM    846  C   PHE A  52      14.002   8.209  -2.510  1.00  1.14           C  
ATOM    847  O   PHE A  52      13.479   8.832  -1.584  1.00  1.14           O  
ATOM    848  CB  PHE A  52      12.241   7.653  -4.174  1.00  1.14           C  
ATOM    849  CG  PHE A  52      11.559   6.642  -5.007  1.00  1.14           C  
ATOM    850  CD1 PHE A  52      10.432   5.979  -4.552  1.00  1.14           C  
ATOM    851  CD2 PHE A  52      12.030   6.360  -6.262  1.00  1.14           C  
ATOM    852  CE1 PHE A  52       9.796   5.058  -5.349  1.00  1.14           C  
ATOM    853  CE2 PHE A  52      11.404   5.434  -7.050  1.00  1.14           C  
ATOM    854  CZ  PHE A  52      10.281   4.784  -6.594  1.00  1.14           C  
ATOM    855  H   PHE A  52      11.740   6.767  -1.688  1.00  1.14           H  
ATOM    856  HA  PHE A  52      13.934   6.425  -3.689  1.00  1.14           H  
ATOM    857 1HB  PHE A  52      11.483   8.230  -3.642  1.00  1.14           H  
ATOM    858 2HB  PHE A  52      12.770   8.329  -4.828  1.00  1.14           H  
ATOM    859  HD1 PHE A  52      10.055   6.199  -3.553  1.00  1.14           H  
ATOM    860  HD2 PHE A  52      12.920   6.877  -6.627  1.00  1.14           H  
ATOM    861  HE1 PHE A  52       8.918   4.549  -4.995  1.00  1.14           H  
ATOM    862  HE2 PHE A  52      11.798   5.212  -8.044  1.00  1.14           H  
ATOM    863  HZ  PHE A  52       9.786   4.053  -7.223  1.00  1.14           H  
ATOM    864  N   THR A  53      15.214   8.470  -2.970  1.00  1.16           N  
ATOM    865  CA  THR A  53      16.015   9.554  -2.417  1.00  1.16           C  
ATOM    866  C   THR A  53      16.509  10.482  -3.518  1.00  1.16           C  
ATOM    867  O   THR A  53      16.904  10.017  -4.591  1.00  1.16           O  
ATOM    868  CB  THR A  53      17.226   9.016  -1.619  1.00  1.16           C  
ATOM    869  OG1 THR A  53      16.773   8.161  -0.559  1.00  1.16           O  
ATOM    870  CG2 THR A  53      18.023  10.188  -0.995  1.00  1.16           C  
ATOM    871  H   THR A  53      15.593   7.882  -3.709  1.00  1.16           H  
ATOM    872  HA  THR A  53      15.394  10.131  -1.743  1.00  1.16           H  
ATOM    873  HB  THR A  53      17.877   8.451  -2.278  1.00  1.16           H  
ATOM    874  HG1 THR A  53      16.072   8.599  -0.074  1.00  1.16           H  
ATOM    875 1HG2 THR A  53      18.863   9.793  -0.432  1.00  1.16           H  
ATOM    876 2HG2 THR A  53      18.402  10.844  -1.774  1.00  1.16           H  
ATOM    877 3HG2 THR A  53      17.377  10.758  -0.328  1.00  1.16           H  
ATOM    878  N   VAL A  54      16.457  11.795  -3.267  1.00  1.21           N  
ATOM    879  CA  VAL A  54      16.985  12.760  -4.233  1.00  1.21           C  
ATOM    880  C   VAL A  54      18.080  13.613  -3.613  1.00  1.21           C  
ATOM    881  O   VAL A  54      17.824  14.396  -2.690  1.00  1.21           O  
ATOM    882  CB  VAL A  54      15.894  13.695  -4.704  1.00  1.21           C  
ATOM    883  CG1 VAL A  54      16.448  14.667  -5.720  1.00  1.21           C  
ATOM    884  CG2 VAL A  54      14.878  12.954  -5.217  1.00  1.21           C  
ATOM    885  H   VAL A  54      16.075  12.105  -2.374  1.00  1.21           H  
ATOM    886  HA  VAL A  54      17.393  12.221  -5.086  1.00  1.21           H  
ATOM    887  HB  VAL A  54      15.528  14.249  -3.875  1.00  1.21           H  
ATOM    888 1HG1 VAL A  54      15.660  15.318  -6.051  1.00  1.21           H  
ATOM    889 2HG1 VAL A  54      17.249  15.254  -5.273  1.00  1.21           H  
ATOM    890 3HG1 VAL A  54      16.838  14.109  -6.578  1.00  1.21           H  
ATOM    891 1HG2 VAL A  54      14.088  13.620  -5.540  1.00  1.21           H  
ATOM    892 2HG2 VAL A  54      15.286  12.406  -6.032  1.00  1.21           H  
ATOM    893 3HG2 VAL A  54      14.509  12.277  -4.471  1.00  1.21           H  
ATOM    894  N   THR A  55      19.292  13.516  -4.151  1.00  1.28           N  
ATOM    895  CA  THR A  55      20.395  14.257  -3.548  1.00  1.28           C  
ATOM    896  C   THR A  55      21.116  15.210  -4.480  1.00  1.28           C  
ATOM    897  O   THR A  55      21.452  14.854  -5.607  1.00  1.28           O  
ATOM    898  CB  THR A  55      21.409  13.282  -2.935  1.00  1.28           C  
ATOM    899  OG1 THR A  55      20.759  12.501  -1.927  1.00  1.28           O  
ATOM    900  CG2 THR A  55      22.574  14.033  -2.298  1.00  1.28           C  
ATOM    901  H   THR A  55      19.439  12.873  -4.934  1.00  1.28           H  
ATOM    902  HA  THR A  55      19.997  14.860  -2.743  1.00  1.28           H  
ATOM    903  HB  THR A  55      21.787  12.618  -3.712  1.00  1.28           H  
ATOM    904  HG1 THR A  55      21.354  11.799  -1.643  1.00  1.28           H  
ATOM    905 1HG2 THR A  55      23.272  13.319  -1.865  1.00  1.28           H  
ATOM    906 2HG2 THR A  55      23.096  14.628  -3.050  1.00  1.28           H  
ATOM    907 3HG2 THR A  55      22.198  14.693  -1.516  1.00  1.28           H  
ATOM    908  N   GLU A  56      21.319  16.427  -3.988  1.00  1.36           N  
ATOM    909  CA  GLU A  56      22.030  17.487  -4.684  1.00  1.36           C  
ATOM    910  C   GLU A  56      23.211  17.918  -3.836  1.00  1.36           C  
ATOM    911  O   GLU A  56      24.223  17.219  -3.805  1.00  1.36           O  
ATOM    912  OXT GLU A  56      22.965  18.652  -2.882  1.00  1.36           O  
ATOM    913  CB  GLU A  56      21.112  18.687  -4.969  1.00  1.36           C  
ATOM    914  CG  GLU A  56      21.819  19.861  -5.674  1.00  1.36           C  
ATOM    915  CD  GLU A  56      20.917  21.030  -6.032  1.00  1.36           C  
ATOM    916  OE1 GLU A  56      19.727  20.932  -5.862  1.00  1.36           O  
ATOM    917  OE2 GLU A  56      21.428  22.029  -6.464  1.00  1.36           O  
ATOM    918  H   GLU A  56      20.977  16.619  -3.056  1.00  1.36           H  
ATOM    919  HA  GLU A  56      22.411  17.104  -5.630  1.00  1.36           H  
ATOM    920 1HB  GLU A  56      20.294  18.371  -5.606  1.00  1.36           H  
ATOM    921 2HB  GLU A  56      20.682  19.056  -4.038  1.00  1.36           H  
ATOM    922 1HG  GLU A  56      22.620  20.223  -5.032  1.00  1.36           H  
ATOM    923 2HG  GLU A  56      22.273  19.481  -6.590  1.00  1.36           H  
TER     924
ENDMDL

REMARK ID 698990 MODEL 4 GB 98
PFRMAT TS
TARGET GB 98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.958  -0.643   0.759  1.00  1.45           N  
ATOM      2  CA  THR A   1       2.882   0.376   1.238  1.00  1.45           C  
ATOM      3  C   THR A   1       2.611   1.738   0.622  1.00  1.45           C  
ATOM      4  O   THR A   1       2.504   1.885  -0.599  1.00  1.45           O  
ATOM      5  CB  THR A   1       4.340  -0.031   0.952  1.00  1.45           C  
ATOM      6  OG1 THR A   1       4.652  -1.236   1.666  1.00  1.45           O  
ATOM      7  CG2 THR A   1       5.318   1.081   1.347  1.00  1.45           C  
ATOM      8 1H   THR A   1       2.131  -0.784  -0.237  1.00  1.45           H  
ATOM      9 2H   THR A   1       2.109  -1.508   1.256  1.00  1.45           H  
ATOM     10 3H   THR A   1       1.002  -0.334   0.894  1.00  1.45           H  
ATOM     11  HA  THR A   1       2.757   0.468   2.316  1.00  1.45           H  
ATOM     12  HB  THR A   1       4.441  -0.230  -0.112  1.00  1.45           H  
ATOM     13  HG1 THR A   1       4.048  -1.930   1.391  1.00  1.45           H  
ATOM     14 1HG2 THR A   1       6.325   0.756   1.120  1.00  1.45           H  
ATOM     15 2HG2 THR A   1       5.099   1.990   0.787  1.00  1.45           H  
ATOM     16 3HG2 THR A   1       5.233   1.287   2.411  1.00  1.45           H  
ATOM     17  N   THR A   2       2.466   2.750   1.464  1.00  1.34           N  
ATOM     18  CA  THR A   2       2.241   4.076   0.917  1.00  1.34           C  
ATOM     19  C   THR A   2       3.566   4.686   0.524  1.00  1.34           C  
ATOM     20  O   THR A   2       4.504   4.690   1.321  1.00  1.34           O  
ATOM     21  CB  THR A   2       1.534   5.008   1.915  1.00  1.34           C  
ATOM     22  OG1 THR A   2       0.258   4.454   2.269  1.00  1.34           O  
ATOM     23  CG2 THR A   2       1.327   6.392   1.280  1.00  1.34           C  
ATOM     24  H   THR A   2       2.540   2.615   2.463  1.00  1.34           H  
ATOM     25  HA  THR A   2       1.627   4.005   0.027  1.00  1.34           H  
ATOM     26  HB  THR A   2       2.140   5.108   2.815  1.00  1.34           H  
ATOM     27  HG1 THR A   2      -0.319   4.451   1.500  1.00  1.34           H  
ATOM     28 1HG2 THR A   2       0.821   7.046   1.987  1.00  1.34           H  
ATOM     29 2HG2 THR A   2       2.289   6.830   1.016  1.00  1.34           H  
ATOM     30 3HG2 THR A   2       0.720   6.288   0.381  1.00  1.34           H  
ATOM     31  N   TYR A   3       3.633   5.206  -0.690  1.00  1.25           N  
ATOM     32  CA  TYR A   3       4.828   5.875  -1.148  1.00  1.25           C  
ATOM     33  C   TYR A   3       4.509   7.326  -1.423  1.00  1.25           C  
ATOM     34  O   TYR A   3       3.406   7.674  -1.862  1.00  1.25           O  
ATOM     35  CB  TYR A   3       5.390   5.229  -2.409  1.00  1.25           C  
ATOM     36  CG  TYR A   3       5.896   3.831  -2.241  1.00  1.25           C  
ATOM     37  CD1 TYR A   3       5.047   2.759  -2.377  1.00  1.25           C  
ATOM     38  CD2 TYR A   3       7.227   3.624  -1.951  1.00  1.25           C  
ATOM     39  CE1 TYR A   3       5.534   1.479  -2.231  1.00  1.25           C  
ATOM     40  CE2 TYR A   3       7.708   2.355  -1.804  1.00  1.25           C  
ATOM     41  CZ  TYR A   3       6.865   1.279  -1.938  1.00  1.25           C  
ATOM     42  OH  TYR A   3       7.347  -0.001  -1.773  1.00  1.25           O  
ATOM     43  H   TYR A   3       2.837   5.137  -1.320  1.00  1.25           H  
ATOM     44  HA  TYR A   3       5.578   5.838  -0.362  1.00  1.25           H  
ATOM     45 1HB  TYR A   3       4.631   5.236  -3.197  1.00  1.25           H  
ATOM     46 2HB  TYR A   3       6.219   5.824  -2.734  1.00  1.25           H  
ATOM     47  HD1 TYR A   3       3.992   2.922  -2.604  1.00  1.25           H  
ATOM     48  HD2 TYR A   3       7.897   4.478  -1.838  1.00  1.25           H  
ATOM     49  HE1 TYR A   3       4.864   0.631  -2.338  1.00  1.25           H  
ATOM     50  HE2 TYR A   3       8.754   2.199  -1.572  1.00  1.25           H  
ATOM     51  HH  TYR A   3       6.615  -0.625  -1.815  1.00  1.25           H  
ATOM     52  N   LYS A   4       5.479   8.187  -1.187  1.00  1.21           N  
ATOM     53  CA  LYS A   4       5.256   9.604  -1.442  1.00  1.21           C  
ATOM     54  C   LYS A   4       6.257  10.169  -2.424  1.00  1.21           C  
ATOM     55  O   LYS A   4       7.380   9.663  -2.520  1.00  1.21           O  
ATOM     56  CB  LYS A   4       5.305  10.369  -0.122  1.00  1.21           C  
ATOM     57  CG  LYS A   4       4.207   9.947   0.849  1.00  1.21           C  
ATOM     58  CD  LYS A   4       4.195  10.771   2.110  1.00  1.21           C  
ATOM     59  CE  LYS A   4       3.077  10.308   3.042  1.00  1.21           C  
ATOM     60  NZ  LYS A   4       3.037  11.098   4.307  1.00  1.21           N  
ATOM     61  H   LYS A   4       6.361   7.842  -0.797  1.00  1.21           H  
ATOM     62  HA  LYS A   4       4.267   9.736  -1.879  1.00  1.21           H  
ATOM     63 1HB  LYS A   4       6.270  10.202   0.366  1.00  1.21           H  
ATOM     64 2HB  LYS A   4       5.206  11.438  -0.314  1.00  1.21           H  
ATOM     65 1HG  LYS A   4       3.259  10.029   0.367  1.00  1.21           H  
ATOM     66 2HG  LYS A   4       4.359   8.904   1.127  1.00  1.21           H  
ATOM     67 1HD  LYS A   4       5.159  10.671   2.618  1.00  1.21           H  
ATOM     68 2HD  LYS A   4       4.041  11.820   1.857  1.00  1.21           H  
ATOM     69 1HE  LYS A   4       2.124  10.410   2.527  1.00  1.21           H  
ATOM     70 2HE  LYS A   4       3.234   9.256   3.285  1.00  1.21           H  
ATOM     71 1HZ  LYS A   4       2.287  10.759   4.893  1.00  1.21           H  
ATOM     72 2HZ  LYS A   4       3.917  10.998   4.796  1.00  1.21           H  
ATOM     73 3HZ  LYS A   4       2.882  12.072   4.093  1.00  1.21           H  
ATOM     74  N   LEU A   5       5.847  11.218  -3.143  1.00  1.23           N  
ATOM     75  CA  LEU A   5       6.733  11.930  -4.049  1.00  1.23           C  
ATOM     76  C   LEU A   5       6.837  13.411  -3.800  1.00  1.23           C  
ATOM     77  O   LEU A   5       5.844  14.136  -3.797  1.00  1.23           O  
ATOM     78  CB  LEU A   5       6.284  11.747  -5.482  1.00  1.23           C  
ATOM     79  CG  LEU A   5       6.989  12.630  -6.558  1.00  1.23           C  
ATOM     80  CD1 LEU A   5       8.467  12.256  -6.656  1.00  1.23           C  
ATOM     81  CD2 LEU A   5       6.263  12.465  -7.912  1.00  1.23           C  
ATOM     82  H   LEU A   5       4.879  11.544  -3.070  1.00  1.23           H  
ATOM     83  HA  LEU A   5       7.719  11.497  -3.951  1.00  1.23           H  
ATOM     84 1HB  LEU A   5       6.533  10.753  -5.718  1.00  1.23           H  
ATOM     85 2HB  LEU A   5       5.215  11.873  -5.543  1.00  1.23           H  
ATOM     86  HG  LEU A   5       6.930  13.673  -6.256  1.00  1.23           H  
ATOM     87 1HD1 LEU A   5       8.940  12.883  -7.393  1.00  1.23           H  
ATOM     88 2HD1 LEU A   5       8.951  12.402  -5.705  1.00  1.23           H  
ATOM     89 3HD1 LEU A   5       8.572  11.233  -6.935  1.00  1.23           H  
ATOM     90 1HD2 LEU A   5       6.720  13.083  -8.659  1.00  1.23           H  
ATOM     91 2HD2 LEU A   5       6.317  11.458  -8.233  1.00  1.23           H  
ATOM     92 3HD2 LEU A   5       5.221  12.754  -7.805  1.00  1.23           H  
ATOM     93  N   ILE A   6       8.063  13.858  -3.640  1.00  1.33           N  
ATOM     94  CA  ILE A   6       8.338  15.261  -3.481  1.00  1.33           C  
ATOM     95  C   ILE A   6       9.095  15.779  -4.689  1.00  1.33           C  
ATOM     96  O   ILE A   6      10.253  15.430  -4.886  1.00  1.33           O  
ATOM     97  CB  ILE A   6       9.178  15.496  -2.224  1.00  1.33           C  
ATOM     98  CG1 ILE A   6       8.448  14.999  -0.987  1.00  1.33           C  
ATOM     99  CG2 ILE A   6       9.533  16.953  -2.121  1.00  1.33           C  
ATOM    100  CD1 ILE A   6       9.311  15.016   0.242  1.00  1.33           C  
ATOM    101  H   ILE A   6       8.829  13.183  -3.632  1.00  1.33           H  
ATOM    102  HA  ILE A   6       7.393  15.804  -3.396  1.00  1.33           H  
ATOM    103  HB  ILE A   6      10.093  14.917  -2.298  1.00  1.33           H  
ATOM    104 1HG1 ILE A   6       7.570  15.626  -0.815  1.00  1.33           H  
ATOM    105 2HG1 ILE A   6       8.114  13.974  -1.154  1.00  1.33           H  
ATOM    106 1HG2 ILE A   6      10.152  17.121  -1.240  1.00  1.33           H  
ATOM    107 2HG2 ILE A   6      10.084  17.241  -3.004  1.00  1.33           H  
ATOM    108 3HG2 ILE A   6       8.625  17.543  -2.040  1.00  1.33           H  
ATOM    109 1HD1 ILE A   6       8.740  14.648   1.095  1.00  1.33           H  
ATOM    110 2HD1 ILE A   6      10.181  14.375   0.084  1.00  1.33           H  
ATOM    111 3HD1 ILE A   6       9.642  16.034   0.440  1.00  1.33           H  
ATOM    112  N   LEU A   7       8.472  16.643  -5.467  1.00  1.55           N  
ATOM    113  CA  LEU A   7       9.119  17.221  -6.642  1.00  1.55           C  
ATOM    114  C   LEU A   7       9.781  18.552  -6.347  1.00  1.55           C  
ATOM    115  O   LEU A   7      10.330  19.186  -7.239  1.00  1.55           O  
ATOM    116  CB  LEU A   7       8.127  17.436  -7.790  1.00  1.55           C  
ATOM    117  CG  LEU A   7       7.503  16.197  -8.404  1.00  1.55           C  
ATOM    118  CD1 LEU A   7       6.512  16.585  -9.448  1.00  1.55           C  
ATOM    119  CD2 LEU A   7       8.589  15.387  -8.999  1.00  1.55           C  
ATOM    120  H   LEU A   7       7.514  16.881  -5.258  1.00  1.55           H  
ATOM    121  HA  LEU A   7       9.895  16.533  -6.983  1.00  1.55           H  
ATOM    122 1HB  LEU A   7       7.315  18.071  -7.426  1.00  1.55           H  
ATOM    123 2HB  LEU A   7       8.641  17.978  -8.585  1.00  1.55           H  
ATOM    124  HG  LEU A   7       6.981  15.623  -7.645  1.00  1.55           H  
ATOM    125 1HD1 LEU A   7       6.083  15.697  -9.882  1.00  1.55           H  
ATOM    126 2HD1 LEU A   7       5.738  17.168  -8.984  1.00  1.55           H  
ATOM    127 3HD1 LEU A   7       6.994  17.171 -10.224  1.00  1.55           H  
ATOM    128 1HD2 LEU A   7       8.180  14.503  -9.446  1.00  1.55           H  
ATOM    129 2HD2 LEU A   7       9.117  15.962  -9.758  1.00  1.55           H  
ATOM    130 3HD2 LEU A   7       9.262  15.114  -8.206  1.00  1.55           H  
ATOM    131  N   ASN A   8       9.716  19.009  -5.106  1.00  1.86           N  
ATOM    132  CA  ASN A   8      10.249  20.326  -4.816  1.00  1.86           C  
ATOM    133  C   ASN A   8       9.684  21.377  -5.783  1.00  1.86           C  
ATOM    134  O   ASN A   8       8.488  21.668  -5.716  1.00  1.86           O  
ATOM    135  CB  ASN A   8      11.769  20.278  -4.676  1.00  1.86           C  
ATOM    136  CG  ASN A   8      12.168  19.485  -3.401  1.00  1.86           C  
ATOM    137  OD1 ASN A   8      11.382  19.523  -2.445  1.00  1.86           O  
ATOM    138  ND2 ASN A   8      13.292  18.813  -3.332  1.00  1.86           N  
ATOM    139  H   ASN A   8       9.291  18.451  -4.388  1.00  1.86           H  
ATOM    140  HA  ASN A   8       9.884  20.618  -3.829  1.00  1.86           H  
ATOM    141 1HB  ASN A   8      12.217  19.790  -5.546  1.00  1.86           H  
ATOM    142 2HB  ASN A   8      12.171  21.289  -4.612  1.00  1.86           H  
ATOM    143 1HD2 ASN A   8      13.517  18.349  -2.475  1.00  1.86           H  
ATOM    144 2HD2 ASN A   8      13.945  18.745  -4.091  1.00  1.86           H  
ATOM    145  N   LEU A   9      10.503  21.961  -6.656  1.00  2.26           N  
ATOM    146  CA  LEU A   9      10.004  23.033  -7.518  1.00  2.26           C  
ATOM    147  C   LEU A   9       9.360  24.068  -6.598  1.00  2.26           C  
ATOM    148  O   LEU A   9       9.982  24.497  -5.626  1.00  2.26           O  
ATOM    149  CB  LEU A   9       8.938  22.554  -8.532  1.00  2.26           C  
ATOM    150  CG  LEU A   9       9.268  21.456  -9.499  1.00  2.26           C  
ATOM    151  CD1 LEU A   9       7.986  21.168 -10.239  1.00  2.26           C  
ATOM    152  CD2 LEU A   9      10.409  21.878 -10.426  1.00  2.26           C  
ATOM    153  H   LEU A   9      11.465  21.664  -6.721  1.00  2.26           H  
ATOM    154  HA  LEU A   9      10.836  23.494  -8.048  1.00  2.26           H  
ATOM    155 1HB  LEU A   9       8.049  22.229  -8.005  1.00  2.26           H  
ATOM    156 2HB  LEU A   9       8.674  23.410  -9.155  1.00  2.26           H  
ATOM    157  HG  LEU A   9       9.548  20.567  -8.974  1.00  2.26           H  
ATOM    158 1HD1 LEU A   9       8.097  20.383 -10.925  1.00  2.26           H  
ATOM    159 2HD1 LEU A   9       7.251  20.895  -9.519  1.00  2.26           H  
ATOM    160 3HD1 LEU A   9       7.663  22.059 -10.769  1.00  2.26           H  
ATOM    161 1HD2 LEU A   9      10.627  21.090 -11.136  1.00  2.26           H  
ATOM    162 2HD2 LEU A   9      10.124  22.775 -10.969  1.00  2.26           H  
ATOM    163 3HD2 LEU A   9      11.304  22.082  -9.833  1.00  2.26           H  
ATOM    164  N   LYS A  10       8.115  24.459  -6.896  1.00  2.70           N  
ATOM    165  CA  LYS A  10       7.400  25.412  -6.065  1.00  2.70           C  
ATOM    166  C   LYS A  10       6.078  24.856  -5.501  1.00  2.70           C  
ATOM    167  O   LYS A  10       5.787  25.047  -4.319  1.00  2.70           O  
ATOM    168  CB  LYS A  10       7.126  26.685  -6.864  1.00  2.70           C  
ATOM    169  CG  LYS A  10       8.386  27.448  -7.282  1.00  2.70           C  
ATOM    170  CD  LYS A  10       8.041  28.721  -8.048  1.00  2.70           C  
ATOM    171  CE  LYS A  10       9.300  29.476  -8.462  1.00  2.70           C  
ATOM    172  NZ  LYS A  10       8.979  30.701  -9.248  1.00  2.70           N  
ATOM    173  H   LYS A  10       7.661  24.087  -7.708  1.00  2.70           H  
ATOM    174  HA  LYS A  10       8.034  25.670  -5.215  1.00  2.70           H  
ATOM    175 1HB  LYS A  10       6.570  26.436  -7.768  1.00  2.70           H  
ATOM    176 2HB  LYS A  10       6.508  27.358  -6.276  1.00  2.70           H  
ATOM    177 1HG  LYS A  10       8.967  27.708  -6.395  1.00  2.70           H  
ATOM    178 2HG  LYS A  10       9.000  26.813  -7.919  1.00  2.70           H  
ATOM    179 1HD  LYS A  10       7.473  28.460  -8.942  1.00  2.70           H  
ATOM    180 2HD  LYS A  10       7.425  29.366  -7.422  1.00  2.70           H  
ATOM    181 1HE  LYS A  10       9.852  29.764  -7.569  1.00  2.70           H  
ATOM    182 2HE  LYS A  10       9.924  28.822  -9.068  1.00  2.70           H  
ATOM    183 1HZ  LYS A  10       9.839  31.170  -9.502  1.00  2.70           H  
ATOM    184 2HZ  LYS A  10       8.476  30.442 -10.084  1.00  2.70           H  
ATOM    185 3HZ  LYS A  10       8.410  31.320  -8.690  1.00  2.70           H  
ATOM    186  N   GLN A  11       5.259  24.216  -6.356  1.00  3.09           N  
ATOM    187  CA  GLN A  11       3.924  23.756  -5.939  1.00  3.09           C  
ATOM    188  C   GLN A  11       3.657  22.242  -6.041  1.00  3.09           C  
ATOM    189  O   GLN A  11       2.983  21.665  -5.183  1.00  3.09           O  
ATOM    190  CB  GLN A  11       2.861  24.473  -6.778  1.00  3.09           C  
ATOM    191  CG  GLN A  11       2.861  26.008  -6.652  1.00  3.09           C  
ATOM    192  CD  GLN A  11       2.504  26.501  -5.251  1.00  3.09           C  
ATOM    193  OE1 GLN A  11       1.470  26.119  -4.695  1.00  3.09           O  
ATOM    194  NE2 GLN A  11       3.351  27.355  -4.680  1.00  3.09           N  
ATOM    195  H   GLN A  11       5.557  24.078  -7.304  1.00  3.09           H  
ATOM    196  HA  GLN A  11       3.786  24.038  -4.895  1.00  3.09           H  
ATOM    197 1HB  GLN A  11       3.003  24.220  -7.830  1.00  3.09           H  
ATOM    198 2HB  GLN A  11       1.874  24.112  -6.493  1.00  3.09           H  
ATOM    199 1HG  GLN A  11       3.853  26.382  -6.901  1.00  3.09           H  
ATOM    200 2HG  GLN A  11       2.130  26.411  -7.350  1.00  3.09           H  
ATOM    201 1HE2 GLN A  11       3.162  27.706  -3.763  1.00  3.09           H  
ATOM    202 2HE2 GLN A  11       4.175  27.643  -5.159  1.00  3.09           H  
ATOM    203  N   ALA A  12       4.201  21.594  -7.078  1.00  3.34           N  
ATOM    204  CA  ALA A  12       3.899  20.187  -7.411  1.00  3.34           C  
ATOM    205  C   ALA A  12       4.332  19.214  -6.318  1.00  3.34           C  
ATOM    206  O   ALA A  12       3.904  18.062  -6.291  1.00  3.34           O  
ATOM    207  CB  ALA A  12       4.533  19.800  -8.724  1.00  3.34           C  
ATOM    208  H   ALA A  12       4.794  22.109  -7.705  1.00  3.34           H  
ATOM    209  HA  ALA A  12       2.816  20.107  -7.524  1.00  3.34           H  
ATOM    210 1HB  ALA A  12       4.234  18.789  -8.960  1.00  3.34           H  
ATOM    211 2HB  ALA A  12       4.191  20.472  -9.509  1.00  3.34           H  
ATOM    212 3HB  ALA A  12       5.599  19.850  -8.635  1.00  3.34           H  
ATOM    213  N   LYS A  13       5.185  19.676  -5.416  1.00  3.34           N  
ATOM    214  CA  LYS A  13       5.680  18.903  -4.287  1.00  3.34           C  
ATOM    215  C   LYS A  13       4.555  18.376  -3.389  1.00  3.34           C  
ATOM    216  O   LYS A  13       4.766  17.441  -2.619  1.00  3.34           O  
ATOM    217  CB  LYS A  13       6.627  19.786  -3.493  1.00  3.34           C  
ATOM    218  CG  LYS A  13       5.951  20.954  -2.826  1.00  3.34           C  
ATOM    219  CD  LYS A  13       6.936  21.918  -2.208  1.00  3.34           C  
ATOM    220  CE  LYS A  13       6.193  23.067  -1.534  1.00  3.34           C  
ATOM    221  NZ  LYS A  13       7.121  24.100  -1.009  1.00  3.34           N  
ATOM    222  H   LYS A  13       5.499  20.634  -5.508  1.00  3.34           H  
ATOM    223  HA  LYS A  13       6.220  18.047  -4.673  1.00  3.34           H  
ATOM    224 1HB  LYS A  13       7.125  19.203  -2.725  1.00  3.34           H  
ATOM    225 2HB  LYS A  13       7.369  20.185  -4.148  1.00  3.34           H  
ATOM    226 1HG  LYS A  13       5.334  21.488  -3.553  1.00  3.34           H  
ATOM    227 2HG  LYS A  13       5.315  20.580  -2.038  1.00  3.34           H  
ATOM    228 1HD  LYS A  13       7.562  21.401  -1.482  1.00  3.34           H  
ATOM    229 2HD  LYS A  13       7.578  22.322  -3.000  1.00  3.34           H  
ATOM    230 1HE  LYS A  13       5.521  23.525  -2.258  1.00  3.34           H  
ATOM    231 2HE  LYS A  13       5.599  22.669  -0.709  1.00  3.34           H  
ATOM    232 1HZ  LYS A  13       6.588  24.842  -0.576  1.00  3.34           H  
ATOM    233 2HZ  LYS A  13       7.743  23.693  -0.330  1.00  3.34           H  
ATOM    234 3HZ  LYS A  13       7.657  24.476  -1.783  1.00  3.34           H  
ATOM    235  N   GLU A  14       3.373  18.998  -3.457  1.00  3.12           N  
ATOM    236  CA  GLU A  14       2.229  18.572  -2.661  1.00  3.12           C  
ATOM    237  C   GLU A  14       1.223  17.710  -3.442  1.00  3.12           C  
ATOM    238  O   GLU A  14       0.172  17.358  -2.901  1.00  3.12           O  
ATOM    239  CB  GLU A  14       1.489  19.794  -2.098  1.00  3.12           C  
ATOM    240  CG  GLU A  14       2.297  20.644  -1.124  1.00  3.12           C  
ATOM    241  CD  GLU A  14       1.519  21.808  -0.544  1.00  3.12           C  
ATOM    242  OE1 GLU A  14       0.378  21.986  -0.901  1.00  3.12           O  
ATOM    243  OE2 GLU A  14       2.070  22.509   0.275  1.00  3.12           O  
ATOM    244  H   GLU A  14       3.260  19.789  -4.097  1.00  3.12           H  
ATOM    245  HA  GLU A  14       2.600  17.981  -1.826  1.00  3.12           H  
ATOM    246 1HB  GLU A  14       1.182  20.439  -2.922  1.00  3.12           H  
ATOM    247 2HB  GLU A  14       0.584  19.467  -1.584  1.00  3.12           H  
ATOM    248 1HG  GLU A  14       2.673  20.018  -0.316  1.00  3.12           H  
ATOM    249 2HG  GLU A  14       3.141  21.047  -1.662  1.00  3.12           H  
ATOM    250  N   GLU A  15       1.506  17.388  -4.711  1.00  2.78           N  
ATOM    251  CA  GLU A  15       0.516  16.697  -5.545  1.00  2.78           C  
ATOM    252  C   GLU A  15       0.582  15.167  -5.719  1.00  2.78           C  
ATOM    253  O   GLU A  15      -0.181  14.637  -6.528  1.00  2.78           O  
ATOM    254  CB  GLU A  15       0.487  17.318  -6.950  1.00  2.78           C  
ATOM    255  CG  GLU A  15       0.016  18.794  -7.004  1.00  2.78           C  
ATOM    256  CD  GLU A  15      -0.098  19.342  -8.422  1.00  2.78           C  
ATOM    257  OE1 GLU A  15       0.159  18.599  -9.356  1.00  2.78           O  
ATOM    258  OE2 GLU A  15      -0.439  20.498  -8.570  1.00  2.78           O  
ATOM    259  H   GLU A  15       2.401  17.654  -5.123  1.00  2.78           H  
ATOM    260  HA  GLU A  15      -0.457  16.903  -5.100  1.00  2.78           H  
ATOM    261 1HB  GLU A  15       1.489  17.279  -7.377  1.00  2.78           H  
ATOM    262 2HB  GLU A  15      -0.169  16.730  -7.590  1.00  2.78           H  
ATOM    263 1HG  GLU A  15      -0.963  18.867  -6.524  1.00  2.78           H  
ATOM    264 2HG  GLU A  15       0.710  19.419  -6.439  1.00  2.78           H  
ATOM    265  N   ALA A  16       1.456  14.426  -5.025  1.00  2.44           N  
ATOM    266  CA  ALA A  16       1.410  12.980  -5.292  1.00  2.44           C  
ATOM    267  C   ALA A  16       1.809  12.062  -4.134  1.00  2.44           C  
ATOM    268  O   ALA A  16       2.934  12.076  -3.628  1.00  2.44           O  
ATOM    269  CB  ALA A  16       2.318  12.667  -6.471  1.00  2.44           C  
ATOM    270  H   ALA A  16       2.094  14.837  -4.359  1.00  2.44           H  
ATOM    271  HA  ALA A  16       0.386  12.726  -5.559  1.00  2.44           H  
ATOM    272 1HB  ALA A  16       2.251  11.606  -6.713  1.00  2.44           H  
ATOM    273 2HB  ALA A  16       2.014  13.256  -7.336  1.00  2.44           H  
ATOM    274 3HB  ALA A  16       3.335  12.916  -6.209  1.00  2.44           H  
ATOM    275  N   ILE A  17       0.822  11.230  -3.774  1.00  2.16           N  
ATOM    276  CA  ILE A  17       0.891  10.158  -2.778  1.00  2.16           C  
ATOM    277  C   ILE A  17       0.188   8.937  -3.388  1.00  2.16           C  
ATOM    278  O   ILE A  17      -0.889   9.086  -3.965  1.00  2.16           O  
ATOM    279  CB  ILE A  17       0.230  10.537  -1.431  1.00  2.16           C  
ATOM    280  CG1 ILE A  17       0.915  11.784  -0.818  1.00  2.16           C  
ATOM    281  CG2 ILE A  17       0.301   9.348  -0.458  1.00  2.16           C  
ATOM    282  CD1 ILE A  17       0.232  12.298   0.417  1.00  2.16           C  
ATOM    283  H   ILE A  17      -0.059  11.345  -4.251  1.00  2.16           H  
ATOM    284  HA  ILE A  17       1.930   9.895  -2.594  1.00  2.16           H  
ATOM    285  HB  ILE A  17      -0.814  10.793  -1.598  1.00  2.16           H  
ATOM    286 1HG1 ILE A  17       1.940  11.547  -0.582  1.00  2.16           H  
ATOM    287 2HG1 ILE A  17       0.909  12.591  -1.543  1.00  2.16           H  
ATOM    288 1HG2 ILE A  17      -0.173   9.619   0.483  1.00  2.16           H  
ATOM    289 2HG2 ILE A  17      -0.217   8.492  -0.883  1.00  2.16           H  
ATOM    290 3HG2 ILE A  17       1.334   9.083  -0.280  1.00  2.16           H  
ATOM    291 1HD1 ILE A  17       0.763  13.176   0.787  1.00  2.16           H  
ATOM    292 2HD1 ILE A  17      -0.797  12.570   0.179  1.00  2.16           H  
ATOM    293 3HD1 ILE A  17       0.235  11.524   1.181  1.00  2.16           H  
ATOM    294  N   LYS A  18       0.785   7.752  -3.304  1.00  1.94           N  
ATOM    295  CA  LYS A  18       0.122   6.566  -3.854  1.00  1.94           C  
ATOM    296  C   LYS A  18       0.481   5.273  -3.138  1.00  1.94           C  
ATOM    297  O   LYS A  18       1.624   5.068  -2.737  1.00  1.94           O  
ATOM    298  CB  LYS A  18       0.413   6.406  -5.350  1.00  1.94           C  
ATOM    299  CG  LYS A  18      -0.299   5.165  -5.979  1.00  1.94           C  
ATOM    300  CD  LYS A  18      -0.145   5.073  -7.474  1.00  1.94           C  
ATOM    301  CE  LYS A  18      -0.717   3.771  -8.022  1.00  1.94           C  
ATOM    302  NZ  LYS A  18      -2.189   3.667  -7.812  1.00  1.94           N  
ATOM    303  H   LYS A  18       1.686   7.671  -2.831  1.00  1.94           H  
ATOM    304  HA  LYS A  18      -0.953   6.702  -3.739  1.00  1.94           H  
ATOM    305 1HB  LYS A  18       0.062   7.289  -5.883  1.00  1.94           H  
ATOM    306 2HB  LYS A  18       1.483   6.328  -5.514  1.00  1.94           H  
ATOM    307 1HG  LYS A  18       0.116   4.261  -5.563  1.00  1.94           H  
ATOM    308 2HG  LYS A  18      -1.358   5.196  -5.739  1.00  1.94           H  
ATOM    309 1HD  LYS A  18      -0.666   5.902  -7.938  1.00  1.94           H  
ATOM    310 2HD  LYS A  18       0.906   5.117  -7.733  1.00  1.94           H  
ATOM    311 1HE  LYS A  18      -0.503   3.716  -9.089  1.00  1.94           H  
ATOM    312 2HE  LYS A  18      -0.238   2.934  -7.522  1.00  1.94           H  
ATOM    313 1HZ  LYS A  18      -2.522   2.790  -8.187  1.00  1.94           H  
ATOM    314 2HZ  LYS A  18      -2.387   3.706  -6.821  1.00  1.94           H  
ATOM    315 3HZ  LYS A  18      -2.653   4.431  -8.279  1.00  1.94           H  
ATOM    316  N   GLU A  19      -0.501   4.394  -2.961  1.00  1.78           N  
ATOM    317  CA  GLU A  19      -0.190   3.090  -2.392  1.00  1.78           C  
ATOM    318  C   GLU A  19       0.184   2.095  -3.490  1.00  1.78           C  
ATOM    319  O   GLU A  19      -0.551   1.928  -4.473  1.00  1.78           O  
ATOM    320  CB  GLU A  19      -1.353   2.562  -1.555  1.00  1.78           C  
ATOM    321  CG  GLU A  19      -1.046   1.245  -0.853  1.00  1.78           C  
ATOM    322  CD  GLU A  19      -2.156   0.732   0.017  1.00  1.78           C  
ATOM    323  OE1 GLU A  19      -3.211   1.318   0.037  1.00  1.78           O  
ATOM    324  OE2 GLU A  19      -1.931  -0.258   0.681  1.00  1.78           O  
ATOM    325  H   GLU A  19      -1.442   4.609  -3.259  1.00  1.78           H  
ATOM    326  HA  GLU A  19       0.673   3.189  -1.749  1.00  1.78           H  
ATOM    327 1HB  GLU A  19      -1.614   3.296  -0.791  1.00  1.78           H  
ATOM    328 2HB  GLU A  19      -2.227   2.416  -2.188  1.00  1.78           H  
ATOM    329 1HG  GLU A  19      -0.805   0.492  -1.604  1.00  1.78           H  
ATOM    330 2HG  GLU A  19      -0.166   1.395  -0.242  1.00  1.78           H  
ATOM    331  N   LEU A  20       1.354   1.482  -3.328  1.00  1.66           N  
ATOM    332  CA  LEU A  20       1.897   0.502  -4.261  1.00  1.66           C  
ATOM    333  C   LEU A  20       2.411  -0.722  -3.498  1.00  1.66           C  
ATOM    334  O   LEU A  20       2.610  -0.678  -2.280  1.00  1.66           O  
ATOM    335  CB  LEU A  20       2.998   1.098  -5.164  1.00  1.66           C  
ATOM    336  CG  LEU A  20       2.563   2.286  -6.060  1.00  1.66           C  
ATOM    337  CD1 LEU A  20       3.027   3.598  -5.441  1.00  1.66           C  
ATOM    338  CD2 LEU A  20       3.101   2.092  -7.430  1.00  1.66           C  
ATOM    339  H   LEU A  20       1.876   1.693  -2.477  1.00  1.66           H  
ATOM    340  HA  LEU A  20       1.090   0.169  -4.913  1.00  1.66           H  
ATOM    341 1HB  LEU A  20       3.814   1.437  -4.552  1.00  1.66           H  
ATOM    342 2HB  LEU A  20       3.377   0.317  -5.822  1.00  1.66           H  
ATOM    343  HG  LEU A  20       1.488   2.317  -6.112  1.00  1.66           H  
ATOM    344 1HD1 LEU A  20       2.712   4.425  -6.062  1.00  1.66           H  
ATOM    345 2HD1 LEU A  20       2.600   3.696  -4.463  1.00  1.66           H  
ATOM    346 3HD1 LEU A  20       4.086   3.614  -5.359  1.00  1.66           H  
ATOM    347 1HD2 LEU A  20       2.793   2.921  -8.073  1.00  1.66           H  
ATOM    348 2HD2 LEU A  20       4.159   2.042  -7.385  1.00  1.66           H  
ATOM    349 3HD2 LEU A  20       2.719   1.157  -7.834  1.00  1.66           H  
ATOM    350  N   VAL A  21       2.636  -1.812  -4.218  1.00  1.58           N  
ATOM    351  CA  VAL A  21       3.164  -3.029  -3.605  1.00  1.58           C  
ATOM    352  C   VAL A  21       4.633  -3.264  -3.958  1.00  1.58           C  
ATOM    353  O   VAL A  21       5.201  -4.306  -3.633  1.00  1.58           O  
ATOM    354  CB  VAL A  21       2.335  -4.230  -4.068  1.00  1.58           C  
ATOM    355  CG1 VAL A  21       0.884  -4.055  -3.636  1.00  1.58           C  
ATOM    356  CG2 VAL A  21       2.435  -4.347  -5.580  1.00  1.58           C  
ATOM    357  H   VAL A  21       2.435  -1.808  -5.207  1.00  1.58           H  
ATOM    358  HA  VAL A  21       3.078  -2.941  -2.524  1.00  1.58           H  
ATOM    359  HB  VAL A  21       2.718  -5.136  -3.600  1.00  1.58           H  
ATOM    360 1HG1 VAL A  21       0.302  -4.919  -3.961  1.00  1.58           H  
ATOM    361 2HG1 VAL A  21       0.837  -3.975  -2.551  1.00  1.58           H  
ATOM    362 3HG1 VAL A  21       0.472  -3.153  -4.086  1.00  1.58           H  
ATOM    363 1HG2 VAL A  21       1.852  -5.204  -5.918  1.00  1.58           H  
ATOM    364 2HG2 VAL A  21       2.047  -3.440  -6.042  1.00  1.58           H  
ATOM    365 3HG2 VAL A  21       3.478  -4.482  -5.865  1.00  1.58           H  
ATOM    366  N   ASP A  22       5.231  -2.297  -4.648  1.00  1.50           N  
ATOM    367  CA  ASP A  22       6.617  -2.383  -5.088  1.00  1.50           C  
ATOM    368  C   ASP A  22       7.283  -1.029  -5.297  1.00  1.50           C  
ATOM    369  O   ASP A  22       6.805  -0.218  -6.093  1.00  1.50           O  
ATOM    370  CB  ASP A  22       6.711  -3.186  -6.378  1.00  1.50           C  
ATOM    371  CG  ASP A  22       8.131  -3.377  -6.836  1.00  1.50           C  
ATOM    372  OD1 ASP A  22       8.824  -4.200  -6.297  1.00  1.50           O  
ATOM    373  OD2 ASP A  22       8.541  -2.635  -7.715  1.00  1.50           O  
ATOM    374  H   ASP A  22       4.698  -1.470  -4.865  1.00  1.50           H  
ATOM    375  HA  ASP A  22       7.179  -2.913  -4.318  1.00  1.50           H  
ATOM    376 1HB  ASP A  22       6.265  -4.170  -6.223  1.00  1.50           H  
ATOM    377 2HB  ASP A  22       6.141  -2.691  -7.160  1.00  1.50           H  
ATOM    378  N   ALA A  23       8.405  -0.803  -4.606  1.00  1.40           N  
ATOM    379  CA  ALA A  23       9.152   0.451  -4.730  1.00  1.40           C  
ATOM    380  C   ALA A  23       9.616   0.684  -6.167  1.00  1.40           C  
ATOM    381  O   ALA A  23       9.696   1.829  -6.606  1.00  1.40           O  
ATOM    382  CB  ALA A  23      10.359   0.460  -3.803  1.00  1.40           C  
ATOM    383  H   ALA A  23       8.742  -1.518  -3.976  1.00  1.40           H  
ATOM    384  HA  ALA A  23       8.492   1.265  -4.449  1.00  1.40           H  
ATOM    385 1HB  ALA A  23      10.877   1.414  -3.893  1.00  1.40           H  
ATOM    386 2HB  ALA A  23      10.029   0.328  -2.772  1.00  1.40           H  
ATOM    387 3HB  ALA A  23      11.034  -0.347  -4.075  1.00  1.40           H  
ATOM    388  N   GLY A  24       9.935  -0.381  -6.902  1.00  1.31           N  
ATOM    389  CA  GLY A  24      10.377  -0.254  -8.288  1.00  1.31           C  
ATOM    390  C   GLY A  24       9.272   0.408  -9.097  1.00  1.31           C  
ATOM    391  O   GLY A  24       9.491   1.409  -9.794  1.00  1.31           O  
ATOM    392  H   GLY A  24       9.827  -1.317  -6.522  1.00  1.31           H  
ATOM    393 1HA  GLY A  24      11.290   0.340  -8.336  1.00  1.31           H  
ATOM    394 2HA  GLY A  24      10.592  -1.244  -8.691  1.00  1.31           H  
ATOM    395  N   THR A  25       8.071  -0.147  -8.973  1.00  1.24           N  
ATOM    396  CA  THR A  25       6.912   0.396  -9.662  1.00  1.24           C  
ATOM    397  C   THR A  25       6.667   1.829  -9.201  1.00  1.24           C  
ATOM    398  O   THR A  25       6.346   2.695 -10.020  1.00  1.24           O  
ATOM    399  CB  THR A  25       5.647  -0.429  -9.420  1.00  1.24           C  
ATOM    400  OG1 THR A  25       5.851  -1.771  -9.888  1.00  1.24           O  
ATOM    401  CG2 THR A  25       4.495   0.198 -10.188  1.00  1.24           C  
ATOM    402  H   THR A  25       7.998  -0.993  -8.395  1.00  1.24           H  
ATOM    403  HA  THR A  25       7.117   0.411 -10.732  1.00  1.24           H  
ATOM    404  HB  THR A  25       5.417  -0.447  -8.354  1.00  1.24           H  
ATOM    405  HG1 THR A  25       6.603  -2.162  -9.408  1.00  1.24           H  
ATOM    406 1HG2 THR A  25       3.589  -0.383 -10.026  1.00  1.24           H  
ATOM    407 2HG2 THR A  25       4.344   1.216  -9.847  1.00  1.24           H  
ATOM    408 3HG2 THR A  25       4.733   0.207 -11.253  1.00  1.24           H  
ATOM    409  N   ALA A  26       6.801   2.080  -7.888  1.00  1.20           N  
ATOM    410  CA  ALA A  26       6.594   3.421  -7.356  1.00  1.20           C  
ATOM    411  C   ALA A  26       7.541   4.405  -8.001  1.00  1.20           C  
ATOM    412  O   ALA A  26       7.118   5.487  -8.402  1.00  1.20           O  
ATOM    413  CB  ALA A  26       6.815   3.439  -5.857  1.00  1.20           C  
ATOM    414  H   ALA A  26       7.032   1.316  -7.254  1.00  1.20           H  
ATOM    415  HA  ALA A  26       5.578   3.730  -7.581  1.00  1.20           H  
ATOM    416 1HB  ALA A  26       6.638   4.440  -5.475  1.00  1.20           H  
ATOM    417 2HB  ALA A  26       6.143   2.738  -5.376  1.00  1.20           H  
ATOM    418 3HB  ALA A  26       7.827   3.155  -5.649  1.00  1.20           H  
ATOM    419  N   GLU A  27       8.796   3.999  -8.197  1.00  1.19           N  
ATOM    420  CA  GLU A  27       9.760   4.877  -8.827  1.00  1.19           C  
ATOM    421  C   GLU A  27       9.300   5.209 -10.236  1.00  1.19           C  
ATOM    422  O   GLU A  27       9.310   6.372 -10.638  1.00  1.19           O  
ATOM    423  CB  GLU A  27      11.149   4.233  -8.877  1.00  1.19           C  
ATOM    424  CG  GLU A  27      12.226   5.154  -9.431  1.00  1.19           C  
ATOM    425  CD  GLU A  27      13.641   4.573  -9.419  1.00  1.19           C  
ATOM    426  OE1 GLU A  27      13.995   3.899  -8.484  1.00  1.19           O  
ATOM    427  OE2 GLU A  27      14.364   4.822 -10.371  1.00  1.19           O  
ATOM    428  H   GLU A  27       9.095   3.089  -7.850  1.00  1.19           H  
ATOM    429  HA  GLU A  27       9.818   5.800  -8.253  1.00  1.19           H  
ATOM    430 1HB  GLU A  27      11.430   3.843  -7.918  1.00  1.19           H  
ATOM    431 2HB  GLU A  27      11.109   3.379  -9.547  1.00  1.19           H  
ATOM    432 1HG  GLU A  27      11.950   5.379 -10.454  1.00  1.19           H  
ATOM    433 2HG  GLU A  27      12.219   6.091  -8.869  1.00  1.19           H  
ATOM    434  N   LYS A  28       8.864   4.188 -10.987  1.00  1.22           N  
ATOM    435  CA  LYS A  28       8.406   4.415 -12.357  1.00  1.22           C  
ATOM    436  C   LYS A  28       7.238   5.387 -12.384  1.00  1.22           C  
ATOM    437  O   LYS A  28       7.240   6.354 -13.152  1.00  1.22           O  
ATOM    438  CB  LYS A  28       7.992   3.106 -13.023  1.00  1.22           C  
ATOM    439  CG  LYS A  28       7.516   3.275 -14.468  1.00  1.22           C  
ATOM    440  CD  LYS A  28       7.165   1.933 -15.101  1.00  1.22           C  
ATOM    441  CE  LYS A  28       6.637   2.112 -16.520  1.00  1.22           C  
ATOM    442  NZ  LYS A  28       6.291   0.805 -17.151  1.00  1.22           N  
ATOM    443  H   LYS A  28       8.878   3.243 -10.595  1.00  1.22           H  
ATOM    444  HA  LYS A  28       9.223   4.853 -12.924  1.00  1.22           H  
ATOM    445 1HB  LYS A  28       8.829   2.410 -13.007  1.00  1.22           H  
ATOM    446 2HB  LYS A  28       7.181   2.650 -12.456  1.00  1.22           H  
ATOM    447 1HG  LYS A  28       6.631   3.913 -14.479  1.00  1.22           H  
ATOM    448 2HG  LYS A  28       8.296   3.755 -15.056  1.00  1.22           H  
ATOM    449 1HD  LYS A  28       8.053   1.301 -15.131  1.00  1.22           H  
ATOM    450 2HD  LYS A  28       6.405   1.437 -14.498  1.00  1.22           H  
ATOM    451 1HE  LYS A  28       5.747   2.738 -16.491  1.00  1.22           H  
ATOM    452 2HE  LYS A  28       7.397   2.607 -17.124  1.00  1.22           H  
ATOM    453 1HZ  LYS A  28       5.945   0.962 -18.087  1.00  1.22           H  
ATOM    454 2HZ  LYS A  28       7.115   0.222 -17.191  1.00  1.22           H  
ATOM    455 3HZ  LYS A  28       5.579   0.344 -16.602  1.00  1.22           H  
ATOM    456  N   TYR A  29       6.254   5.147 -11.527  1.00  1.29           N  
ATOM    457  CA  TYR A  29       5.072   5.984 -11.428  1.00  1.29           C  
ATOM    458  C   TYR A  29       5.468   7.428 -11.167  1.00  1.29           C  
ATOM    459  O   TYR A  29       5.004   8.360 -11.836  1.00  1.29           O  
ATOM    460  CB  TYR A  29       4.144   5.424 -10.346  1.00  1.29           C  
ATOM    461  CG  TYR A  29       2.967   6.270 -10.020  1.00  1.29           C  
ATOM    462  CD1 TYR A  29       1.883   6.324 -10.872  1.00  1.29           C  
ATOM    463  CD2 TYR A  29       2.957   6.964  -8.842  1.00  1.29           C  
ATOM    464  CE1 TYR A  29       0.797   7.106 -10.547  1.00  1.29           C  
ATOM    465  CE2 TYR A  29       1.878   7.746  -8.507  1.00  1.29           C  
ATOM    466  CZ  TYR A  29       0.800   7.819  -9.358  1.00  1.29           C  
ATOM    467  OH  TYR A  29      -0.287   8.601  -9.032  1.00  1.29           O  
ATOM    468  H   TYR A  29       6.331   4.334 -10.911  1.00  1.29           H  
ATOM    469  HA  TYR A  29       4.547   5.954 -12.381  1.00  1.29           H  
ATOM    470 1HB  TYR A  29       3.788   4.439 -10.651  1.00  1.29           H  
ATOM    471 2HB  TYR A  29       4.716   5.282  -9.430  1.00  1.29           H  
ATOM    472  HD1 TYR A  29       1.893   5.758 -11.803  1.00  1.29           H  
ATOM    473  HD2 TYR A  29       3.812   6.886  -8.183  1.00  1.29           H  
ATOM    474  HE1 TYR A  29      -0.056   7.158 -11.219  1.00  1.29           H  
ATOM    475  HE2 TYR A  29       1.866   8.299  -7.572  1.00  1.29           H  
ATOM    476  HH  TYR A  29      -0.141   9.004  -8.171  1.00  1.29           H  
ATOM    477  N   PHE A  30       6.322   7.614 -10.183  1.00  1.37           N  
ATOM    478  CA  PHE A  30       6.777   8.929  -9.818  1.00  1.37           C  
ATOM    479  C   PHE A  30       7.573   9.608 -10.934  1.00  1.37           C  
ATOM    480  O   PHE A  30       7.423  10.811 -11.146  1.00  1.37           O  
ATOM    481  CB  PHE A  30       7.558   8.809  -8.551  1.00  1.37           C  
ATOM    482  CG  PHE A  30       6.641   8.524  -7.380  1.00  1.37           C  
ATOM    483  CD1 PHE A  30       5.346   9.034  -7.328  1.00  1.37           C  
ATOM    484  CD2 PHE A  30       7.054   7.755  -6.365  1.00  1.37           C  
ATOM    485  CE1 PHE A  30       4.511   8.779  -6.249  1.00  1.37           C  
ATOM    486  CE2 PHE A  30       6.235   7.483  -5.299  1.00  1.37           C  
ATOM    487  CZ  PHE A  30       4.963   7.999  -5.231  1.00  1.37           C  
ATOM    488  H   PHE A  30       6.669   6.810  -9.658  1.00  1.37           H  
ATOM    489  HA  PHE A  30       5.899   9.538  -9.619  1.00  1.37           H  
ATOM    490 1HB  PHE A  30       8.267   7.984  -8.640  1.00  1.37           H  
ATOM    491 2HB  PHE A  30       8.113   9.702  -8.376  1.00  1.37           H  
ATOM    492  HD1 PHE A  30       5.002   9.642  -8.135  1.00  1.37           H  
ATOM    493  HD2 PHE A  30       8.049   7.347  -6.419  1.00  1.37           H  
ATOM    494  HE1 PHE A  30       3.507   9.193  -6.217  1.00  1.37           H  
ATOM    495  HE2 PHE A  30       6.603   6.868  -4.510  1.00  1.37           H  
ATOM    496  HZ  PHE A  30       4.321   7.780  -4.375  1.00  1.37           H  
ATOM    497  N   LYS A  31       8.412   8.848 -11.660  1.00  1.47           N  
ATOM    498  CA  LYS A  31       9.142   9.424 -12.791  1.00  1.47           C  
ATOM    499  C   LYS A  31       8.172   9.891 -13.861  1.00  1.47           C  
ATOM    500  O   LYS A  31       8.364  10.956 -14.449  1.00  1.47           O  
ATOM    501  CB  LYS A  31      10.149   8.425 -13.393  1.00  1.47           C  
ATOM    502  CG  LYS A  31      11.397   8.205 -12.568  1.00  1.47           C  
ATOM    503  CD  LYS A  31      12.325   7.172 -13.142  1.00  1.47           C  
ATOM    504  CE  LYS A  31      13.613   7.120 -12.322  1.00  1.47           C  
ATOM    505  NZ  LYS A  31      14.522   6.020 -12.763  1.00  1.47           N  
ATOM    506  H   LYS A  31       8.545   7.866 -11.426  1.00  1.47           H  
ATOM    507  HA  LYS A  31       9.696  10.288 -12.441  1.00  1.47           H  
ATOM    508 1HB  LYS A  31       9.661   7.458 -13.509  1.00  1.47           H  
ATOM    509 2HB  LYS A  31      10.448   8.764 -14.383  1.00  1.47           H  
ATOM    510 1HG  LYS A  31      11.951   9.108 -12.591  1.00  1.47           H  
ATOM    511 2HG  LYS A  31      11.147   7.958 -11.534  1.00  1.47           H  
ATOM    512 1HD  LYS A  31      11.843   6.194 -13.103  1.00  1.47           H  
ATOM    513 2HD  LYS A  31      12.561   7.411 -14.174  1.00  1.47           H  
ATOM    514 1HE  LYS A  31      14.135   8.071 -12.418  1.00  1.47           H  
ATOM    515 2HE  LYS A  31      13.359   6.982 -11.287  1.00  1.47           H  
ATOM    516 1HZ  LYS A  31      15.353   6.019 -12.178  1.00  1.47           H  
ATOM    517 2HZ  LYS A  31      14.048   5.123 -12.667  1.00  1.47           H  
ATOM    518 3HZ  LYS A  31      14.783   6.155 -13.723  1.00  1.47           H  
ATOM    519  N   LEU A  32       7.091   9.143 -14.084  1.00  1.59           N  
ATOM    520  CA  LEU A  32       6.114   9.552 -15.081  1.00  1.59           C  
ATOM    521  C   LEU A  32       5.464  10.876 -14.657  1.00  1.59           C  
ATOM    522  O   LEU A  32       5.273  11.770 -15.496  1.00  1.59           O  
ATOM    523  CB  LEU A  32       5.072   8.440 -15.257  1.00  1.59           C  
ATOM    524  CG  LEU A  32       5.609   7.153 -15.923  1.00  1.59           C  
ATOM    525  CD1 LEU A  32       4.559   6.061 -15.837  1.00  1.59           C  
ATOM    526  CD2 LEU A  32       5.974   7.448 -17.359  1.00  1.59           C  
ATOM    527  H   LEU A  32       6.976   8.258 -13.585  1.00  1.59           H  
ATOM    528  HA  LEU A  32       6.623   9.701 -16.027  1.00  1.59           H  
ATOM    529 1HB  LEU A  32       4.683   8.169 -14.283  1.00  1.59           H  
ATOM    530 2HB  LEU A  32       4.254   8.818 -15.863  1.00  1.59           H  
ATOM    531  HG  LEU A  32       6.492   6.814 -15.399  1.00  1.59           H  
ATOM    532 1HD1 LEU A  32       4.941   5.154 -16.296  1.00  1.59           H  
ATOM    533 2HD1 LEU A  32       4.329   5.869 -14.790  1.00  1.59           H  
ATOM    534 3HD1 LEU A  32       3.658   6.381 -16.355  1.00  1.59           H  
ATOM    535 1HD2 LEU A  32       6.359   6.542 -17.827  1.00  1.59           H  
ATOM    536 2HD2 LEU A  32       5.088   7.786 -17.895  1.00  1.59           H  
ATOM    537 3HD2 LEU A  32       6.736   8.224 -17.385  1.00  1.59           H  
ATOM    538  N   ILE A  33       5.189  11.041 -13.361  1.00  1.72           N  
ATOM    539  CA  ILE A  33       4.636  12.299 -12.869  1.00  1.72           C  
ATOM    540  C   ILE A  33       5.638  13.434 -13.014  1.00  1.72           C  
ATOM    541  O   ILE A  33       5.306  14.523 -13.485  1.00  1.72           O  
ATOM    542  CB  ILE A  33       4.197  12.214 -11.404  1.00  1.72           C  
ATOM    543  CG1 ILE A  33       3.007  11.289 -11.277  1.00  1.72           C  
ATOM    544  CG2 ILE A  33       3.882  13.612 -10.875  1.00  1.72           C  
ATOM    545  CD1 ILE A  33       2.683  10.949  -9.873  1.00  1.72           C  
ATOM    546  H   ILE A  33       5.346  10.259 -12.718  1.00  1.72           H  
ATOM    547  HA  ILE A  33       3.759  12.543 -13.469  1.00  1.72           H  
ATOM    548  HB  ILE A  33       5.004  11.781 -10.817  1.00  1.72           H  
ATOM    549 1HG1 ILE A  33       2.141  11.770 -11.725  1.00  1.72           H  
ATOM    550 2HG1 ILE A  33       3.211  10.362 -11.821  1.00  1.72           H  
ATOM    551 1HG2 ILE A  33       3.590  13.550  -9.827  1.00  1.72           H  
ATOM    552 2HG2 ILE A  33       4.765  14.230 -10.968  1.00  1.72           H  
ATOM    553 3HG2 ILE A  33       3.071  14.051 -11.454  1.00  1.72           H  
ATOM    554 1HD1 ILE A  33       1.826  10.306  -9.860  1.00  1.72           H  
ATOM    555 2HD1 ILE A  33       3.520  10.452  -9.428  1.00  1.72           H  
ATOM    556 3HD1 ILE A  33       2.463  11.858  -9.329  1.00  1.72           H  
ATOM    557  N   ALA A  34       6.878  13.182 -12.614  1.00  1.87           N  
ATOM    558  CA  ALA A  34       7.904  14.200 -12.717  1.00  1.87           C  
ATOM    559  C   ALA A  34       8.063  14.638 -14.165  1.00  1.87           C  
ATOM    560  O   ALA A  34       8.214  15.828 -14.449  1.00  1.87           O  
ATOM    561  CB  ALA A  34       9.205  13.650 -12.202  1.00  1.87           C  
ATOM    562  H   ALA A  34       7.106  12.271 -12.222  1.00  1.87           H  
ATOM    563  HA  ALA A  34       7.601  15.061 -12.123  1.00  1.87           H  
ATOM    564 1HB  ALA A  34       9.986  14.402 -12.266  1.00  1.87           H  
ATOM    565 2HB  ALA A  34       9.092  13.328 -11.173  1.00  1.87           H  
ATOM    566 3HB  ALA A  34       9.452  12.803 -12.816  1.00  1.87           H  
ATOM    567  N   ASN A  35       7.964  13.687 -15.097  1.00  2.00           N  
ATOM    568  CA  ASN A  35       8.068  13.997 -16.511  1.00  2.00           C  
ATOM    569  C   ASN A  35       6.866  14.831 -16.964  1.00  2.00           C  
ATOM    570  O   ASN A  35       7.021  15.818 -17.681  1.00  2.00           O  
ATOM    571  CB  ASN A  35       8.180  12.717 -17.312  1.00  2.00           C  
ATOM    572  CG  ASN A  35       9.526  12.053 -17.135  1.00  2.00           C  
ATOM    573  OD1 ASN A  35      10.517  12.688 -16.750  1.00  2.00           O  
ATOM    574  ND2 ASN A  35       9.579  10.776 -17.410  1.00  2.00           N  
ATOM    575  H   ASN A  35       7.854  12.713 -14.818  1.00  2.00           H  
ATOM    576  HA  ASN A  35       8.967  14.592 -16.672  1.00  2.00           H  
ATOM    577 1HB  ASN A  35       7.404  12.023 -16.991  1.00  2.00           H  
ATOM    578 2HB  ASN A  35       8.019  12.928 -18.366  1.00  2.00           H  
ATOM    579 1HD2 ASN A  35      10.439  10.279 -17.311  1.00  2.00           H  
ATOM    580 2HD2 ASN A  35       8.758  10.299 -17.716  1.00  2.00           H  
ATOM    581  N   ALA A  36       5.669  14.508 -16.464  1.00  2.10           N  
ATOM    582  CA  ALA A  36       4.456  15.264 -16.793  1.00  2.10           C  
ATOM    583  C   ALA A  36       4.597  16.724 -16.358  1.00  2.10           C  
ATOM    584  O   ALA A  36       4.104  17.639 -17.020  1.00  2.10           O  
ATOM    585  CB  ALA A  36       3.242  14.643 -16.125  1.00  2.10           C  
ATOM    586  H   ALA A  36       5.583  13.677 -15.879  1.00  2.10           H  
ATOM    587  HA  ALA A  36       4.322  15.241 -17.873  1.00  2.10           H  
ATOM    588 1HB  ALA A  36       2.350  15.203 -16.400  1.00  2.10           H  
ATOM    589 2HB  ALA A  36       3.143  13.608 -16.455  1.00  2.10           H  
ATOM    590 3HB  ALA A  36       3.367  14.669 -15.050  1.00  2.10           H  
ATOM    591  N   LYS A  37       5.311  16.925 -15.251  1.00  2.12           N  
ATOM    592  CA  LYS A  37       5.578  18.242 -14.679  1.00  2.12           C  
ATOM    593  C   LYS A  37       6.859  18.859 -15.258  1.00  2.12           C  
ATOM    594  O   LYS A  37       7.273  19.942 -14.842  1.00  2.12           O  
ATOM    595  CB  LYS A  37       5.692  18.157 -13.155  1.00  2.12           C  
ATOM    596  CG  LYS A  37       4.442  17.685 -12.415  1.00  2.12           C  
ATOM    597  CD  LYS A  37       3.311  18.664 -12.536  1.00  2.12           C  
ATOM    598  CE  LYS A  37       2.153  18.231 -11.664  1.00  2.12           C  
ATOM    599  NZ  LYS A  37       0.993  19.153 -11.758  1.00  2.12           N  
ATOM    600  H   LYS A  37       5.653  16.104 -14.749  1.00  2.12           H  
ATOM    601  HA  LYS A  37       4.748  18.899 -14.931  1.00  2.12           H  
ATOM    602 1HB  LYS A  37       6.468  17.434 -12.906  1.00  2.12           H  
ATOM    603 2HB  LYS A  37       5.992  19.120 -12.747  1.00  2.12           H  
ATOM    604 1HG  LYS A  37       4.127  16.724 -12.823  1.00  2.12           H  
ATOM    605 2HG  LYS A  37       4.667  17.551 -11.366  1.00  2.12           H  
ATOM    606 1HD  LYS A  37       3.645  19.655 -12.229  1.00  2.12           H  
ATOM    607 2HD  LYS A  37       2.986  18.709 -13.574  1.00  2.12           H  
ATOM    608 1HE  LYS A  37       1.841  17.237 -11.959  1.00  2.12           H  
ATOM    609 2HE  LYS A  37       2.488  18.199 -10.626  1.00  2.12           H  
ATOM    610 1HZ  LYS A  37       0.273  18.809 -11.126  1.00  2.12           H  
ATOM    611 2HZ  LYS A  37       1.263  20.078 -11.458  1.00  2.12           H  
ATOM    612 3HZ  LYS A  37       0.643  19.186 -12.700  1.00  2.12           H  
ATOM    613  N   THR A  38       7.480  18.169 -16.222  1.00  2.06           N  
ATOM    614  CA  THR A  38       8.735  18.539 -16.880  1.00  2.06           C  
ATOM    615  C   THR A  38       9.852  18.877 -15.905  1.00  2.06           C  
ATOM    616  O   THR A  38      10.563  19.866 -16.095  1.00  2.06           O  
ATOM    617  CB  THR A  38       8.536  19.733 -17.831  1.00  2.06           C  
ATOM    618  OG1 THR A  38       8.305  20.940 -17.076  1.00  2.06           O  
ATOM    619  CG2 THR A  38       7.327  19.461 -18.725  1.00  2.06           C  
ATOM    620  H   THR A  38       7.067  17.303 -16.543  1.00  2.06           H  
ATOM    621  HA  THR A  38       9.061  17.677 -17.469  1.00  2.06           H  
ATOM    622  HB  THR A  38       9.420  19.863 -18.455  1.00  2.06           H  
ATOM    623  HG1 THR A  38       7.946  20.716 -16.199  1.00  2.06           H  
ATOM    624 1HG2 THR A  38       7.180  20.299 -19.403  1.00  2.06           H  
ATOM    625 2HG2 THR A  38       7.502  18.552 -19.300  1.00  2.06           H  
ATOM    626 3HG2 THR A  38       6.435  19.331 -18.113  1.00  2.06           H  
ATOM    627  N   VAL A  39      10.032  18.046 -14.880  1.00  1.93           N  
ATOM    628  CA  VAL A  39      11.067  18.310 -13.896  1.00  1.93           C  
ATOM    629  C   VAL A  39      12.387  17.676 -14.282  1.00  1.93           C  
ATOM    630  O   VAL A  39      12.580  16.465 -14.150  1.00  1.93           O  
ATOM    631  CB  VAL A  39      10.650  17.742 -12.538  1.00  1.93           C  
ATOM    632  CG1 VAL A  39      11.713  18.035 -11.489  1.00  1.93           C  
ATOM    633  CG2 VAL A  39       9.360  18.290 -12.194  1.00  1.93           C  
ATOM    634  H   VAL A  39       9.413  17.241 -14.776  1.00  1.93           H  
ATOM    635  HA  VAL A  39      11.199  19.391 -13.814  1.00  1.93           H  
ATOM    636  HB  VAL A  39      10.566  16.663 -12.610  1.00  1.93           H  
ATOM    637 1HG1 VAL A  39      11.404  17.619 -10.531  1.00  1.93           H  
ATOM    638 2HG1 VAL A  39      12.657  17.594 -11.793  1.00  1.93           H  
ATOM    639 3HG1 VAL A  39      11.840  19.111 -11.390  1.00  1.93           H  
ATOM    640 1HG2 VAL A  39       9.024  17.902 -11.240  1.00  1.93           H  
ATOM    641 2HG2 VAL A  39       9.472  19.350 -12.153  1.00  1.93           H  
ATOM    642 3HG2 VAL A  39       8.654  18.028 -12.968  1.00  1.93           H  
ATOM    643  N   GLU A  40      13.333  18.478 -14.725  1.00  1.76           N  
ATOM    644  CA  GLU A  40      14.607  17.934 -15.191  1.00  1.76           C  
ATOM    645  C   GLU A  40      15.565  17.892 -14.022  1.00  1.76           C  
ATOM    646  O   GLU A  40      16.571  18.604 -13.987  1.00  1.76           O  
ATOM    647  CB  GLU A  40      15.174  18.750 -16.353  1.00  1.76           C  
ATOM    648  CG  GLU A  40      14.288  18.747 -17.613  1.00  1.76           C  
ATOM    649  CD  GLU A  40      14.892  19.496 -18.792  1.00  1.76           C  
ATOM    650  OE1 GLU A  40      15.920  20.110 -18.629  1.00  1.76           O  
ATOM    651  OE2 GLU A  40      14.320  19.442 -19.857  1.00  1.76           O  
ATOM    652  H   GLU A  40      13.162  19.487 -14.714  1.00  1.76           H  
ATOM    653  HA  GLU A  40      14.448  16.911 -15.538  1.00  1.76           H  
ATOM    654 1HB  GLU A  40      15.295  19.789 -16.035  1.00  1.76           H  
ATOM    655 2HB  GLU A  40      16.159  18.371 -16.623  1.00  1.76           H  
ATOM    656 1HG  GLU A  40      14.104  17.714 -17.910  1.00  1.76           H  
ATOM    657 2HG  GLU A  40      13.326  19.198 -17.359  1.00  1.76           H  
ATOM    658  N   GLY A  41      15.221  17.055 -13.065  1.00  1.58           N  
ATOM    659  CA  GLY A  41      15.935  17.003 -11.810  1.00  1.58           C  
ATOM    660  C   GLY A  41      16.722  15.742 -11.559  1.00  1.58           C  
ATOM    661  O   GLY A  41      17.027  14.969 -12.468  1.00  1.58           O  
ATOM    662  H   GLY A  41      14.385  16.493 -13.226  1.00  1.58           H  
ATOM    663 1HA  GLY A  41      16.603  17.862 -11.741  1.00  1.58           H  
ATOM    664 2HA  GLY A  41      15.208  17.123 -11.011  1.00  1.58           H  
ATOM    665  N   VAL A  42      17.031  15.542 -10.287  1.00  1.43           N  
ATOM    666  CA  VAL A  42      17.774  14.386  -9.816  1.00  1.43           C  
ATOM    667  C   VAL A  42      16.924  13.580  -8.854  1.00  1.43           C  
ATOM    668  O   VAL A  42      16.338  14.139  -7.931  1.00  1.43           O  
ATOM    669  CB  VAL A  42      19.068  14.831  -9.109  1.00  1.43           C  
ATOM    670  CG1 VAL A  42      19.815  13.615  -8.572  1.00  1.43           C  
ATOM    671  CG2 VAL A  42      19.936  15.607 -10.094  1.00  1.43           C  
ATOM    672  H   VAL A  42      16.770  16.279  -9.635  1.00  1.43           H  
ATOM    673  HA  VAL A  42      18.032  13.761 -10.669  1.00  1.43           H  
ATOM    674  HB  VAL A  42      18.815  15.470  -8.261  1.00  1.43           H  
ATOM    675 1HG1 VAL A  42      20.723  13.941  -8.068  1.00  1.43           H  
ATOM    676 2HG1 VAL A  42      19.186  13.075  -7.862  1.00  1.43           H  
ATOM    677 3HG1 VAL A  42      20.075  12.955  -9.399  1.00  1.43           H  
ATOM    678 1HG2 VAL A  42      20.849  15.931  -9.596  1.00  1.43           H  
ATOM    679 2HG2 VAL A  42      20.189  14.966 -10.938  1.00  1.43           H  
ATOM    680 3HG2 VAL A  42      19.393  16.481 -10.454  1.00  1.43           H  
ATOM    681  N   TRP A  43      16.839  12.272  -9.095  1.00  1.33           N  
ATOM    682  CA  TRP A  43      16.045  11.363  -8.265  1.00  1.33           C  
ATOM    683  C   TRP A  43      16.792  10.725  -7.099  1.00  1.33           C  
ATOM    684  O   TRP A  43      17.870  10.150  -7.264  1.00  1.33           O  
ATOM    685  CB  TRP A  43      15.471  10.237  -9.130  1.00  1.33           C  
ATOM    686  CG  TRP A  43      14.293  10.600  -9.960  1.00  1.33           C  
ATOM    687  CD1 TRP A  43      13.007  10.230  -9.694  1.00  1.33           C  
ATOM    688  CD2 TRP A  43      14.235  11.428 -11.140  1.00  1.33           C  
ATOM    689  NE1 TRP A  43      12.166  10.746 -10.632  1.00  1.33           N  
ATOM    690  CE2 TRP A  43      12.899  11.487 -11.528  1.00  1.33           C  
ATOM    691  CE3 TRP A  43      15.184  12.120 -11.880  1.00  1.33           C  
ATOM    692  CZ2 TRP A  43      12.493  12.195 -12.637  1.00  1.33           C  
ATOM    693  CZ3 TRP A  43      14.766  12.839 -12.989  1.00  1.33           C  
ATOM    694  CH2 TRP A  43      13.455  12.876 -13.354  1.00  1.33           C  
ATOM    695  H   TRP A  43      17.350  11.892  -9.878  1.00  1.33           H  
ATOM    696  HA  TRP A  43      15.214  11.932  -7.860  1.00  1.33           H  
ATOM    697 1HB  TRP A  43      16.247   9.867  -9.795  1.00  1.33           H  
ATOM    698 2HB  TRP A  43      15.182   9.411  -8.480  1.00  1.33           H  
ATOM    699  HD1 TRP A  43      12.696   9.611  -8.853  1.00  1.33           H  
ATOM    700  HE1 TRP A  43      11.165  10.614 -10.656  1.00  1.33           H  
ATOM    701  HE3 TRP A  43      16.236  12.096 -11.601  1.00  1.33           H  
ATOM    702  HZ2 TRP A  43      11.476  12.233 -12.950  1.00  1.33           H  
ATOM    703  HZ3 TRP A  43      15.517  13.377 -13.568  1.00  1.33           H  
ATOM    704  HH2 TRP A  43      13.165  13.449 -14.236  1.00  1.33           H  
ATOM    705  N   THR A  44      16.155  10.792  -5.932  1.00  1.28           N  
ATOM    706  CA  THR A  44      16.624  10.179  -4.693  1.00  1.28           C  
ATOM    707  C   THR A  44      15.523   9.319  -4.068  1.00  1.28           C  
ATOM    708  O   THR A  44      14.364   9.725  -4.021  1.00  1.28           O  
ATOM    709  CB  THR A  44      17.081  11.248  -3.679  1.00  1.28           C  
ATOM    710  OG1 THR A  44      18.172  11.998  -4.232  1.00  1.28           O  
ATOM    711  CG2 THR A  44      17.510  10.607  -2.352  1.00  1.28           C  
ATOM    712  H   THR A  44      15.297  11.339  -5.904  1.00  1.28           H  
ATOM    713  HA  THR A  44      17.471   9.534  -4.921  1.00  1.28           H  
ATOM    714  HB  THR A  44      16.255  11.932  -3.485  1.00  1.28           H  
ATOM    715  HG1 THR A  44      18.813  11.391  -4.617  1.00  1.28           H  
ATOM    716 1HG2 THR A  44      17.824  11.387  -1.660  1.00  1.28           H  
ATOM    717 2HG2 THR A  44      16.678  10.062  -1.916  1.00  1.28           H  
ATOM    718 3HG2 THR A  44      18.339   9.924  -2.528  1.00  1.28           H  
ATOM    719  N   TYR A  45      15.882   8.128  -3.586  1.00  1.26           N  
ATOM    720  CA  TYR A  45      14.899   7.279  -2.910  1.00  1.26           C  
ATOM    721  C   TYR A  45      15.321   6.928  -1.495  1.00  1.26           C  
ATOM    722  O   TYR A  45      16.405   6.383  -1.266  1.00  1.26           O  
ATOM    723  CB  TYR A  45      14.630   6.000  -3.695  1.00  1.26           C  
ATOM    724  CG  TYR A  45      13.678   5.048  -2.962  1.00  1.26           C  
ATOM    725  CD1 TYR A  45      12.481   5.509  -2.438  1.00  1.26           C  
ATOM    726  CD2 TYR A  45      14.009   3.718  -2.821  1.00  1.26           C  
ATOM    727  CE1 TYR A  45      11.630   4.651  -1.783  1.00  1.26           C  
ATOM    728  CE2 TYR A  45      13.155   2.861  -2.167  1.00  1.26           C  
ATOM    729  CZ  TYR A  45      11.974   3.323  -1.654  1.00  1.26           C  
ATOM    730  OH  TYR A  45      11.143   2.464  -0.993  1.00  1.26           O  
ATOM    731  H   TYR A  45      16.843   7.824  -3.665  1.00  1.26           H  
ATOM    732  HA  TYR A  45      13.959   7.826  -2.829  1.00  1.26           H  
ATOM    733 1HB  TYR A  45      14.199   6.250  -4.658  1.00  1.26           H  
ATOM    734 2HB  TYR A  45      15.566   5.476  -3.876  1.00  1.26           H  
ATOM    735  HD1 TYR A  45      12.218   6.554  -2.549  1.00  1.26           H  
ATOM    736  HD2 TYR A  45      14.949   3.346  -3.226  1.00  1.26           H  
ATOM    737  HE1 TYR A  45      10.695   5.024  -1.379  1.00  1.26           H  
ATOM    738  HE2 TYR A  45      13.419   1.808  -2.047  1.00  1.26           H  
ATOM    739  HH  TYR A  45      11.677   1.771  -0.531  1.00  1.26           H  
ATOM    740  N   LYS A  46      14.453   7.262  -0.548  1.00  1.26           N  
ATOM    741  CA  LYS A  46      14.675   7.010   0.858  1.00  1.26           C  
ATOM    742  C   LYS A  46      13.747   5.898   1.362  1.00  1.26           C  
ATOM    743  O   LYS A  46      12.605   6.142   1.784  1.00  1.26           O  
ATOM    744  CB  LYS A  46      14.484   8.308   1.625  1.00  1.26           C  
ATOM    745  CG  LYS A  46      15.515   9.385   1.250  1.00  1.26           C  
ATOM    746  CD  LYS A  46      15.293  10.687   2.000  1.00  1.26           C  
ATOM    747  CE  LYS A  46      16.323  11.737   1.604  1.00  1.26           C  
ATOM    748  NZ  LYS A  46      16.099  13.028   2.316  1.00  1.26           N  
ATOM    749  H   LYS A  46      13.584   7.720  -0.823  1.00  1.26           H  
ATOM    750  HA  LYS A  46      15.702   6.672   0.992  1.00  1.26           H  
ATOM    751 1HB  LYS A  46      13.487   8.704   1.423  1.00  1.26           H  
ATOM    752 2HB  LYS A  46      14.569   8.119   2.690  1.00  1.26           H  
ATOM    753 1HG  LYS A  46      16.519   9.016   1.459  1.00  1.26           H  
ATOM    754 2HG  LYS A  46      15.439   9.586   0.184  1.00  1.26           H  
ATOM    755 1HD  LYS A  46      14.304  11.073   1.760  1.00  1.26           H  
ATOM    756 2HD  LYS A  46      15.349  10.511   3.074  1.00  1.26           H  
ATOM    757 1HE  LYS A  46      17.320  11.370   1.845  1.00  1.26           H  
ATOM    758 2HE  LYS A  46      16.262  11.912   0.528  1.00  1.26           H  
ATOM    759 1HZ  LYS A  46      16.799  13.698   2.029  1.00  1.26           H  
ATOM    760 2HZ  LYS A  46      15.179  13.382   2.086  1.00  1.26           H  
ATOM    761 3HZ  LYS A  46      16.166  12.880   3.312  1.00  1.26           H  
ATOM    762  N   ASP A  47      14.246   4.661   1.322  1.00  1.27           N  
ATOM    763  CA  ASP A  47      13.435   3.485   1.659  1.00  1.27           C  
ATOM    764  C   ASP A  47      12.931   3.500   3.094  1.00  1.27           C  
ATOM    765  O   ASP A  47      11.841   3.006   3.376  1.00  1.27           O  
ATOM    766  CB  ASP A  47      14.210   2.191   1.381  1.00  1.27           C  
ATOM    767  CG  ASP A  47      13.331   0.918   1.489  1.00  1.27           C  
ATOM    768  OD1 ASP A  47      12.367   0.777   0.732  1.00  1.27           O  
ATOM    769  OD2 ASP A  47      13.621   0.097   2.322  1.00  1.27           O  
ATOM    770  H   ASP A  47      15.195   4.530   0.992  1.00  1.27           H  
ATOM    771  HA  ASP A  47      12.561   3.490   1.020  1.00  1.27           H  
ATOM    772 1HB  ASP A  47      14.651   2.238   0.386  1.00  1.27           H  
ATOM    773 2HB  ASP A  47      15.030   2.104   2.096  1.00  1.27           H  
ATOM    774  N   GLU A  48      13.695   4.118   3.987  1.00  1.26           N  
ATOM    775  CA  GLU A  48      13.338   4.193   5.401  1.00  1.26           C  
ATOM    776  C   GLU A  48      12.020   4.942   5.621  1.00  1.26           C  
ATOM    777  O   GLU A  48      11.342   4.727   6.628  1.00  1.26           O  
ATOM    778  CB  GLU A  48      14.463   4.869   6.191  1.00  1.26           C  
ATOM    779  CG  GLU A  48      15.741   4.038   6.286  1.00  1.26           C  
ATOM    780  CD  GLU A  48      16.849   4.725   7.048  1.00  1.26           C  
ATOM    781  OE1 GLU A  48      16.695   5.876   7.383  1.00  1.26           O  
ATOM    782  OE2 GLU A  48      17.850   4.093   7.296  1.00  1.26           O  
ATOM    783  H   GLU A  48      14.567   4.521   3.677  1.00  1.26           H  
ATOM    784  HA  GLU A  48      13.214   3.179   5.773  1.00  1.26           H  
ATOM    785 1HB  GLU A  48      14.711   5.822   5.723  1.00  1.26           H  
ATOM    786 2HB  GLU A  48      14.119   5.080   7.203  1.00  1.26           H  
ATOM    787 1HG  GLU A  48      15.507   3.093   6.777  1.00  1.26           H  
ATOM    788 2HG  GLU A  48      16.083   3.811   5.275  1.00  1.26           H  
ATOM    789  N   ILE A  49      11.693   5.867   4.715  1.00  1.24           N  
ATOM    790  CA  ILE A  49      10.477   6.656   4.811  1.00  1.24           C  
ATOM    791  C   ILE A  49       9.568   6.451   3.593  1.00  1.24           C  
ATOM    792  O   ILE A  49       8.511   7.081   3.486  1.00  1.24           O  
ATOM    793  CB  ILE A  49      10.822   8.136   5.022  1.00  1.24           C  
ATOM    794  CG1 ILE A  49      11.609   8.634   3.850  1.00  1.24           C  
ATOM    795  CG2 ILE A  49      11.616   8.313   6.308  1.00  1.24           C  
ATOM    796  CD1 ILE A  49      11.801  10.124   3.830  1.00  1.24           C  
ATOM    797  H   ILE A  49      12.276   5.990   3.888  1.00  1.24           H  
ATOM    798  HA  ILE A  49       9.926   6.323   5.690  1.00  1.24           H  
ATOM    799  HB  ILE A  49       9.901   8.717   5.075  1.00  1.24           H  
ATOM    800 1HG1 ILE A  49      12.578   8.156   3.875  1.00  1.24           H  
ATOM    801 2HG1 ILE A  49      11.106   8.327   2.947  1.00  1.24           H  
ATOM    802 1HG2 ILE A  49      11.851   9.366   6.451  1.00  1.24           H  
ATOM    803 2HG2 ILE A  49      11.025   7.954   7.151  1.00  1.24           H  
ATOM    804 3HG2 ILE A  49      12.544   7.743   6.248  1.00  1.24           H  
ATOM    805 1HD1 ILE A  49      12.378  10.401   2.956  1.00  1.24           H  
ATOM    806 2HD1 ILE A  49      10.827  10.611   3.788  1.00  1.24           H  
ATOM    807 3HD1 ILE A  49      12.329  10.436   4.727  1.00  1.24           H  
ATOM    808  N   LYS A  50       9.991   5.576   2.669  1.00  1.20           N  
ATOM    809  CA  LYS A  50       9.246   5.240   1.449  1.00  1.20           C  
ATOM    810  C   LYS A  50       8.913   6.483   0.634  1.00  1.20           C  
ATOM    811  O   LYS A  50       7.789   6.655   0.156  1.00  1.20           O  
ATOM    812  CB  LYS A  50       7.977   4.465   1.803  1.00  1.20           C  
ATOM    813  CG  LYS A  50       8.234   3.205   2.627  1.00  1.20           C  
ATOM    814  CD  LYS A  50       8.987   2.146   1.814  1.00  1.20           C  
ATOM    815  CE  LYS A  50       9.229   0.879   2.627  1.00  1.20           C  
ATOM    816  NZ  LYS A  50       9.938  -0.185   1.833  1.00  1.20           N  
ATOM    817  H   LYS A  50      10.896   5.136   2.799  1.00  1.20           H  
ATOM    818  HA  LYS A  50       9.878   4.594   0.838  1.00  1.20           H  
ATOM    819 1HB  LYS A  50       7.285   5.105   2.355  1.00  1.20           H  
ATOM    820 2HB  LYS A  50       7.466   4.161   0.893  1.00  1.20           H  
ATOM    821 1HG  LYS A  50       8.843   3.461   3.498  1.00  1.20           H  
ATOM    822 2HG  LYS A  50       7.289   2.796   2.972  1.00  1.20           H  
ATOM    823 1HD  LYS A  50       8.422   1.893   0.928  1.00  1.20           H  
ATOM    824 2HD  LYS A  50       9.959   2.544   1.503  1.00  1.20           H  
ATOM    825 1HE  LYS A  50       9.846   1.135   3.489  1.00  1.20           H  
ATOM    826 2HE  LYS A  50       8.276   0.486   2.976  1.00  1.20           H  
ATOM    827 1HZ  LYS A  50      10.092  -0.991   2.407  1.00  1.20           H  
ATOM    828 2HZ  LYS A  50       9.382  -0.440   1.039  1.00  1.20           H  
ATOM    829 3HZ  LYS A  50      10.855   0.157   1.496  1.00  1.20           H  
ATOM    830  N   THR A  51       9.905   7.357   0.508  1.00  1.17           N  
ATOM    831  CA  THR A  51       9.711   8.597  -0.223  1.00  1.17           C  
ATOM    832  C   THR A  51      10.722   8.803  -1.332  1.00  1.17           C  
ATOM    833  O   THR A  51      11.924   8.572  -1.181  1.00  1.17           O  
ATOM    834  CB  THR A  51       9.738   9.812   0.730  1.00  1.17           C  
ATOM    835  OG1 THR A  51       8.673   9.686   1.702  1.00  1.17           O  
ATOM    836  CG2 THR A  51       9.551  11.129  -0.038  1.00  1.17           C  
ATOM    837  H   THR A  51      10.802   7.129   0.937  1.00  1.17           H  
ATOM    838  HA  THR A  51       8.731   8.571  -0.684  1.00  1.17           H  
ATOM    839  HB  THR A  51      10.684   9.844   1.237  1.00  1.17           H  
ATOM    840  HG1 THR A  51       8.728   8.832   2.171  1.00  1.17           H  
ATOM    841 1HG2 THR A  51       9.572  11.956   0.664  1.00  1.17           H  
ATOM    842 2HG2 THR A  51      10.353  11.261  -0.760  1.00  1.17           H  
ATOM    843 3HG2 THR A  51       8.596  11.122  -0.560  1.00  1.17           H  
ATOM    844  N   PHE A  52      10.203   9.232  -2.468  1.00  1.15           N  
ATOM    845  CA  PHE A  52      11.018   9.561  -3.611  1.00  1.15           C  
ATOM    846  C   PHE A  52      11.058  11.075  -3.731  1.00  1.15           C  
ATOM    847  O   PHE A  52      10.040  11.733  -3.523  1.00  1.15           O  
ATOM    848  CB  PHE A  52      10.416   8.950  -4.868  1.00  1.15           C  
ATOM    849  CG  PHE A  52      10.479   7.454  -4.922  1.00  1.15           C  
ATOM    850  CD1 PHE A  52       9.517   6.673  -4.303  1.00  1.15           C  
ATOM    851  CD2 PHE A  52      11.483   6.826  -5.617  1.00  1.15           C  
ATOM    852  CE1 PHE A  52       9.562   5.300  -4.397  1.00  1.15           C  
ATOM    853  CE2 PHE A  52      11.535   5.461  -5.696  1.00  1.15           C  
ATOM    854  CZ  PHE A  52      10.570   4.695  -5.093  1.00  1.15           C  
ATOM    855  H   PHE A  52       9.195   9.370  -2.523  1.00  1.15           H  
ATOM    856  HA  PHE A  52      12.028   9.188  -3.463  1.00  1.15           H  
ATOM    857 1HB  PHE A  52       9.370   9.250  -4.945  1.00  1.15           H  
ATOM    858 2HB  PHE A  52      10.934   9.349  -5.740  1.00  1.15           H  
ATOM    859  HD1 PHE A  52       8.717   7.161  -3.747  1.00  1.15           H  
ATOM    860  HD2 PHE A  52      12.250   7.430  -6.109  1.00  1.15           H  
ATOM    861  HE1 PHE A  52       8.806   4.697  -3.922  1.00  1.15           H  
ATOM    862  HE2 PHE A  52      12.347   4.983  -6.246  1.00  1.15           H  
ATOM    863  HZ  PHE A  52      10.613   3.610  -5.165  1.00  1.15           H  
ATOM    864  N   THR A  53      12.223  11.611  -4.043  1.00  1.15           N  
ATOM    865  CA  THR A  53      12.359  13.048  -4.205  1.00  1.15           C  
ATOM    866  C   THR A  53      13.017  13.382  -5.536  1.00  1.15           C  
ATOM    867  O   THR A  53      13.971  12.716  -5.942  1.00  1.15           O  
ATOM    868  CB  THR A  53      13.189  13.667  -3.055  1.00  1.15           C  
ATOM    869  OG1 THR A  53      12.561  13.392  -1.791  1.00  1.15           O  
ATOM    870  CG2 THR A  53      13.282  15.192  -3.237  1.00  1.15           C  
ATOM    871  H   THR A  53      13.031  11.005  -4.159  1.00  1.15           H  
ATOM    872  HA  THR A  53      11.370  13.490  -4.192  1.00  1.15           H  
ATOM    873  HB  THR A  53      14.190  13.244  -3.058  1.00  1.15           H  
ATOM    874  HG1 THR A  53      11.631  13.612  -1.848  1.00  1.15           H  
ATOM    875 1HG2 THR A  53      13.859  15.617  -2.421  1.00  1.15           H  
ATOM    876 2HG2 THR A  53      13.772  15.433  -4.176  1.00  1.15           H  
ATOM    877 3HG2 THR A  53      12.284  15.624  -3.234  1.00  1.15           H  
ATOM    878  N   VAL A  54      12.494  14.389  -6.229  1.00  1.18           N  
ATOM    879  CA  VAL A  54      13.122  14.834  -7.461  1.00  1.18           C  
ATOM    880  C   VAL A  54      13.473  16.300  -7.298  1.00  1.18           C  
ATOM    881  O   VAL A  54      12.591  17.112  -7.031  1.00  1.18           O  
ATOM    882  CB  VAL A  54      12.196  14.692  -8.660  1.00  1.18           C  
ATOM    883  CG1 VAL A  54      12.920  15.128  -9.931  1.00  1.18           C  
ATOM    884  CG2 VAL A  54      11.728  13.330  -8.732  1.00  1.18           C  
ATOM    885  H   VAL A  54      11.684  14.877  -5.856  1.00  1.18           H  
ATOM    886  HA  VAL A  54      14.020  14.257  -7.634  1.00  1.18           H  
ATOM    887  HB  VAL A  54      11.379  15.363  -8.545  1.00  1.18           H  
ATOM    888 1HG1 VAL A  54      12.248  15.048 -10.785  1.00  1.18           H  
ATOM    889 2HG1 VAL A  54      13.249  16.154  -9.820  1.00  1.18           H  
ATOM    890 3HG1 VAL A  54      13.789  14.484 -10.095  1.00  1.18           H  
ATOM    891 1HG2 VAL A  54      11.062  13.210  -9.582  1.00  1.18           H  
ATOM    892 2HG2 VAL A  54      12.594  12.720  -8.838  1.00  1.18           H  
ATOM    893 3HG2 VAL A  54      11.207  13.068  -7.820  1.00  1.18           H  
ATOM    894  N   THR A  55      14.738  16.641  -7.462  1.00  1.23           N  
ATOM    895  CA  THR A  55      15.108  18.041  -7.282  1.00  1.23           C  
ATOM    896  C   THR A  55      15.678  18.671  -8.531  1.00  1.23           C  
ATOM    897  O   THR A  55      16.548  18.090  -9.178  1.00  1.23           O  
ATOM    898  CB  THR A  55      16.113  18.191  -6.133  1.00  1.23           C  
ATOM    899  OG1 THR A  55      15.519  17.721  -4.927  1.00  1.23           O  
ATOM    900  CG2 THR A  55      16.513  19.650  -5.946  1.00  1.23           C  
ATOM    901  H   THR A  55      15.428  15.915  -7.668  1.00  1.23           H  
ATOM    902  HA  THR A  55      14.214  18.606  -7.017  1.00  1.23           H  
ATOM    903  HB  THR A  55      17.000  17.594  -6.350  1.00  1.23           H  
ATOM    904  HG1 THR A  55      16.194  17.664  -4.243  1.00  1.23           H  
ATOM    905 1HG2 THR A  55      17.218  19.727  -5.121  1.00  1.23           H  
ATOM    906 2HG2 THR A  55      16.982  20.032  -6.854  1.00  1.23           H  
ATOM    907 3HG2 THR A  55      15.627  20.243  -5.723  1.00  1.23           H  
ATOM    908  N   GLU A  56      15.160  19.854  -8.850  1.00  1.29           N  
ATOM    909  CA  GLU A  56      15.596  20.665  -9.975  1.00  1.29           C  
ATOM    910  C   GLU A  56      15.814  22.084  -9.481  1.00  1.29           C  
ATOM    911  O   GLU A  56      16.855  22.362  -8.885  1.00  1.29           O  
ATOM    912  OXT GLU A  56      14.808  22.757  -9.273  1.00  1.29           O  
ATOM    913  CB  GLU A  56      14.572  20.676 -11.124  1.00  1.29           C  
ATOM    914  CG  GLU A  56      15.033  21.539 -12.315  1.00  1.29           C  
ATOM    915  CD  GLU A  56      14.105  21.572 -13.499  1.00  1.29           C  
ATOM    916  OE1 GLU A  56      13.124  20.880 -13.498  1.00  1.29           O  
ATOM    917  OE2 GLU A  56      14.381  22.312 -14.407  1.00  1.29           O  
ATOM    918  H   GLU A  56      14.429  20.220  -8.253  1.00  1.29           H  
ATOM    919  HA  GLU A  56      16.543  20.281 -10.352  1.00  1.29           H  
ATOM    920 1HB  GLU A  56      14.411  19.661 -11.485  1.00  1.29           H  
ATOM    921 2HB  GLU A  56      13.617  21.059 -10.769  1.00  1.29           H  
ATOM    922 1HG  GLU A  56      15.183  22.558 -11.964  1.00  1.29           H  
ATOM    923 2HG  GLU A  56      16.001  21.157 -12.645  1.00  1.29           H  
TER     924
ENDMDL

REMARK ID 698990 MODEL 5 GB 98
PFRMAT TS
TARGET GB 98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.246  -0.265  -1.780  1.00  1.50           N  
ATOM      2  CA  THR A   1       2.243   0.128  -0.795  1.00  1.50           C  
ATOM      3  C   THR A   1       2.359   1.635  -0.655  1.00  1.50           C  
ATOM      4  O   THR A   1       2.530   2.362  -1.638  1.00  1.50           O  
ATOM      5  CB  THR A   1       3.624  -0.452  -1.152  1.00  1.50           C  
ATOM      6  OG1 THR A   1       3.563  -1.887  -1.130  1.00  1.50           O  
ATOM      7  CG2 THR A   1       4.698   0.041  -0.180  1.00  1.50           C  
ATOM      8 1H   THR A   1       1.123  -1.266  -1.767  1.00  1.50           H  
ATOM      9 2H   THR A   1       0.364   0.191  -1.579  1.00  1.50           H  
ATOM     10 3H   THR A   1       1.576   0.029  -2.699  1.00  1.50           H  
ATOM     11  HA  THR A   1       1.942  -0.273   0.172  1.00  1.50           H  
ATOM     12  HB  THR A   1       3.883  -0.135  -2.159  1.00  1.50           H  
ATOM     13  HG1 THR A   1       2.888  -2.181  -1.745  1.00  1.50           H  
ATOM     14 1HG2 THR A   1       5.650  -0.380  -0.471  1.00  1.50           H  
ATOM     15 2HG2 THR A   1       4.762   1.128  -0.212  1.00  1.50           H  
ATOM     16 3HG2 THR A   1       4.454  -0.274   0.831  1.00  1.50           H  
ATOM     17  N   THR A   2       2.242   2.126   0.568  1.00  1.40           N  
ATOM     18  CA  THR A   2       2.383   3.559   0.755  1.00  1.40           C  
ATOM     19  C   THR A   2       3.850   3.913   0.855  1.00  1.40           C  
ATOM     20  O   THR A   2       4.578   3.308   1.643  1.00  1.40           O  
ATOM     21  CB  THR A   2       1.661   4.053   2.018  1.00  1.40           C  
ATOM     22  OG1 THR A   2       0.259   3.755   1.921  1.00  1.40           O  
ATOM     23  CG2 THR A   2       1.851   5.571   2.167  1.00  1.40           C  
ATOM     24  H   THR A   2       2.088   1.521   1.365  1.00  1.40           H  
ATOM     25  HA  THR A   2       1.971   4.081  -0.100  1.00  1.40           H  
ATOM     26  HB  THR A   2       2.070   3.550   2.893  1.00  1.40           H  
ATOM     27  HG1 THR A   2      -0.134   4.276   1.213  1.00  1.40           H  
ATOM     28 1HG2 THR A   2       1.335   5.917   3.059  1.00  1.40           H  
ATOM     29 2HG2 THR A   2       2.911   5.808   2.253  1.00  1.40           H  
ATOM     30 3HG2 THR A   2       1.440   6.073   1.290  1.00  1.40           H  
ATOM     31  N   TYR A   3       4.274   4.889   0.069  1.00  1.32           N  
ATOM     32  CA  TYR A   3       5.638   5.355   0.130  1.00  1.32           C  
ATOM     33  C   TYR A   3       5.647   6.759   0.691  1.00  1.32           C  
ATOM     34  O   TYR A   3       4.783   7.585   0.370  1.00  1.32           O  
ATOM     35  CB  TYR A   3       6.294   5.326  -1.254  1.00  1.32           C  
ATOM     36  CG  TYR A   3       6.495   3.932  -1.797  1.00  1.32           C  
ATOM     37  CD1 TYR A   3       5.508   3.326  -2.542  1.00  1.32           C  
ATOM     38  CD2 TYR A   3       7.673   3.259  -1.538  1.00  1.32           C  
ATOM     39  CE1 TYR A   3       5.702   2.054  -3.032  1.00  1.32           C  
ATOM     40  CE2 TYR A   3       7.864   1.997  -2.024  1.00  1.32           C  
ATOM     41  CZ  TYR A   3       6.883   1.389  -2.767  1.00  1.32           C  
ATOM     42  OH  TYR A   3       7.069   0.110  -3.243  1.00  1.32           O  
ATOM     43  H   TYR A   3       3.637   5.326  -0.593  1.00  1.32           H  
ATOM     44  HA  TYR A   3       6.203   4.717   0.807  1.00  1.32           H  
ATOM     45 1HB  TYR A   3       5.671   5.882  -1.961  1.00  1.32           H  
ATOM     46 2HB  TYR A   3       7.266   5.821  -1.206  1.00  1.32           H  
ATOM     47  HD1 TYR A   3       4.572   3.852  -2.741  1.00  1.32           H  
ATOM     48  HD2 TYR A   3       8.451   3.737  -0.941  1.00  1.32           H  
ATOM     49  HE1 TYR A   3       4.921   1.574  -3.617  1.00  1.32           H  
ATOM     50  HE2 TYR A   3       8.789   1.474  -1.816  1.00  1.32           H  
ATOM     51  HH  TYR A   3       6.248  -0.204  -3.635  1.00  1.32           H  
ATOM     52  N   LYS A   4       6.635   7.055   1.511  1.00  1.27           N  
ATOM     53  CA  LYS A   4       6.740   8.405   2.045  1.00  1.27           C  
ATOM     54  C   LYS A   4       7.973   9.048   1.485  1.00  1.27           C  
ATOM     55  O   LYS A   4       8.996   8.373   1.327  1.00  1.27           O  
ATOM     56  CB  LYS A   4       6.755   8.382   3.565  1.00  1.27           C  
ATOM     57  CG  LYS A   4       5.438   7.866   4.159  1.00  1.27           C  
ATOM     58  CD  LYS A   4       5.419   7.909   5.666  1.00  1.27           C  
ATOM     59  CE  LYS A   4       4.088   7.394   6.201  1.00  1.27           C  
ATOM     60  NZ  LYS A   4       4.045   7.410   7.689  1.00  1.27           N  
ATOM     61  H   LYS A   4       7.314   6.324   1.753  1.00  1.27           H  
ATOM     62  HA  LYS A   4       5.884   8.994   1.720  1.00  1.27           H  
ATOM     63 1HB  LYS A   4       7.568   7.737   3.916  1.00  1.27           H  
ATOM     64 2HB  LYS A   4       6.937   9.389   3.944  1.00  1.27           H  
ATOM     65 1HG  LYS A   4       4.621   8.463   3.793  1.00  1.27           H  
ATOM     66 2HG  LYS A   4       5.281   6.836   3.838  1.00  1.27           H  
ATOM     67 1HD  LYS A   4       6.230   7.292   6.060  1.00  1.27           H  
ATOM     68 2HD  LYS A   4       5.565   8.935   6.003  1.00  1.27           H  
ATOM     69 1HE  LYS A   4       3.284   8.021   5.815  1.00  1.27           H  
ATOM     70 2HE  LYS A   4       3.936   6.371   5.852  1.00  1.27           H  
ATOM     71 1HZ  LYS A   4       3.150   7.063   8.004  1.00  1.27           H  
ATOM     72 2HZ  LYS A   4       4.781   6.822   8.054  1.00  1.27           H  
ATOM     73 3HZ  LYS A   4       4.174   8.355   8.019  1.00  1.27           H  
ATOM     74  N   LEU A   5       7.879  10.326   1.142  1.00  1.29           N  
ATOM     75  CA  LEU A   5       9.026  10.984   0.568  1.00  1.29           C  
ATOM     76  C   LEU A   5       9.512  12.101   1.478  1.00  1.29           C  
ATOM     77  O   LEU A   5       8.733  12.966   1.878  1.00  1.29           O  
ATOM     78  CB  LEU A   5       8.596  11.538  -0.775  1.00  1.29           C  
ATOM     79  CG  LEU A   5       7.878  10.513  -1.695  1.00  1.29           C  
ATOM     80  CD1 LEU A   5       7.436  11.202  -2.939  1.00  1.29           C  
ATOM     81  CD2 LEU A   5       8.785   9.328  -1.990  1.00  1.29           C  
ATOM     82  H   LEU A   5       7.011  10.862   1.247  1.00  1.29           H  
ATOM     83  HA  LEU A   5       9.833  10.266   0.432  1.00  1.29           H  
ATOM     84 1HB  LEU A   5       7.922  12.378  -0.611  1.00  1.29           H  
ATOM     85 2HB  LEU A   5       9.463  11.887  -1.284  1.00  1.29           H  
ATOM     86  HG  LEU A   5       6.978  10.152  -1.196  1.00  1.29           H  
ATOM     87 1HD1 LEU A   5       6.917  10.489  -3.546  1.00  1.29           H  
ATOM     88 2HD1 LEU A   5       6.776  12.017  -2.687  1.00  1.29           H  
ATOM     89 3HD1 LEU A   5       8.274  11.581  -3.471  1.00  1.29           H  
ATOM     90 1HD2 LEU A   5       8.269   8.616  -2.635  1.00  1.29           H  
ATOM     91 2HD2 LEU A   5       9.664   9.664  -2.464  1.00  1.29           H  
ATOM     92 3HD2 LEU A   5       9.060   8.841  -1.079  1.00  1.29           H  
ATOM     93  N   ILE A   6      10.794  12.103   1.796  1.00  1.40           N  
ATOM     94  CA  ILE A   6      11.345  13.153   2.626  1.00  1.40           C  
ATOM     95  C   ILE A   6      12.333  13.987   1.853  1.00  1.40           C  
ATOM     96  O   ILE A   6      13.455  13.557   1.588  1.00  1.40           O  
ATOM     97  CB  ILE A   6      12.062  12.583   3.851  1.00  1.40           C  
ATOM     98  CG1 ILE A   6      11.105  11.754   4.693  1.00  1.40           C  
ATOM     99  CG2 ILE A   6      12.678  13.716   4.642  1.00  1.40           C  
ATOM    100  CD1 ILE A   6      11.794  11.019   5.812  1.00  1.40           C  
ATOM    101  H   ILE A   6      11.392  11.351   1.463  1.00  1.40           H  
ATOM    102  HA  ILE A   6      10.537  13.804   2.962  1.00  1.40           H  
ATOM    103  HB  ILE A   6      12.845  11.918   3.519  1.00  1.40           H  
ATOM    104 1HG1 ILE A   6      10.341  12.409   5.114  1.00  1.40           H  
ATOM    105 2HG1 ILE A   6      10.616  11.015   4.056  1.00  1.40           H  
ATOM    106 1HG2 ILE A   6      13.210  13.318   5.504  1.00  1.40           H  
ATOM    107 2HG2 ILE A   6      13.377  14.274   4.012  1.00  1.40           H  
ATOM    108 3HG2 ILE A   6      11.889  14.374   4.974  1.00  1.40           H  
ATOM    109 1HD1 ILE A   6      11.059  10.440   6.374  1.00  1.40           H  
ATOM    110 2HD1 ILE A   6      12.545  10.346   5.397  1.00  1.40           H  
ATOM    111 3HD1 ILE A   6      12.277  11.733   6.477  1.00  1.40           H  
ATOM    112  N   LEU A   7      11.926  15.186   1.524  1.00  1.61           N  
ATOM    113  CA  LEU A   7      12.773  16.097   0.788  1.00  1.61           C  
ATOM    114  C   LEU A   7      13.252  17.081   1.824  1.00  1.61           C  
ATOM    115  O   LEU A   7      12.437  17.727   2.452  1.00  1.61           O  
ATOM    116  CB  LEU A   7      11.970  16.755  -0.347  1.00  1.61           C  
ATOM    117  CG  LEU A   7      12.698  17.735  -1.259  1.00  1.61           C  
ATOM    118  CD1 LEU A   7      13.776  17.013  -1.962  1.00  1.61           C  
ATOM    119  CD2 LEU A   7      11.725  18.277  -2.279  1.00  1.61           C  
ATOM    120  H   LEU A   7      10.986  15.464   1.781  1.00  1.61           H  
ATOM    121  HA  LEU A   7      13.634  15.567   0.375  1.00  1.61           H  
ATOM    122 1HB  LEU A   7      11.553  15.992  -0.960  1.00  1.61           H  
ATOM    123 2HB  LEU A   7      11.141  17.304   0.106  1.00  1.61           H  
ATOM    124  HG  LEU A   7      13.123  18.538  -0.687  1.00  1.61           H  
ATOM    125 1HD1 LEU A   7      14.295  17.668  -2.627  1.00  1.61           H  
ATOM    126 2HD1 LEU A   7      14.465  16.643  -1.210  1.00  1.61           H  
ATOM    127 3HD1 LEU A   7      13.354  16.187  -2.532  1.00  1.61           H  
ATOM    128 1HD2 LEU A   7      12.233  18.969  -2.945  1.00  1.61           H  
ATOM    129 2HD2 LEU A   7      11.308  17.452  -2.863  1.00  1.61           H  
ATOM    130 3HD2 LEU A   7      10.938  18.782  -1.767  1.00  1.61           H  
ATOM    131  N   ASN A   8      14.545  17.247   2.010  1.00  1.93           N  
ATOM    132  CA  ASN A   8      14.970  18.133   3.095  1.00  1.93           C  
ATOM    133  C   ASN A   8      15.006  19.622   2.724  1.00  1.93           C  
ATOM    134  O   ASN A   8      15.512  20.456   3.475  1.00  1.93           O  
ATOM    135  CB  ASN A   8      16.253  17.616   3.716  1.00  1.93           C  
ATOM    136  CG  ASN A   8      15.957  16.423   4.660  1.00  1.93           C  
ATOM    137  OD1 ASN A   8      14.995  16.511   5.441  1.00  1.93           O  
ATOM    138  ND2 ASN A   8      16.711  15.353   4.607  1.00  1.93           N  
ATOM    139  H   ASN A   8      15.224  16.709   1.467  1.00  1.93           H  
ATOM    140  HA  ASN A   8      14.221  18.054   3.884  1.00  1.93           H  
ATOM    141 1HB  ASN A   8      16.927  17.288   2.936  1.00  1.93           H  
ATOM    142 2HB  ASN A   8      16.747  18.409   4.274  1.00  1.93           H  
ATOM    143 1HD2 ASN A   8      16.516  14.582   5.211  1.00  1.93           H  
ATOM    144 2HD2 ASN A   8      17.485  15.272   3.968  1.00  1.93           H  
ATOM    145  N   LEU A   9      14.443  19.946   1.565  1.00  2.33           N  
ATOM    146  CA  LEU A   9      14.213  21.317   1.143  1.00  2.33           C  
ATOM    147  C   LEU A   9      13.171  21.926   2.094  1.00  2.33           C  
ATOM    148  O   LEU A   9      12.137  21.304   2.385  1.00  2.33           O  
ATOM    149  CB  LEU A   9      13.724  21.387  -0.302  1.00  2.33           C  
ATOM    150  CG  LEU A   9      13.498  22.802  -0.845  1.00  2.33           C  
ATOM    151  CD1 LEU A   9      14.840  23.500  -0.963  1.00  2.33           C  
ATOM    152  CD2 LEU A   9      12.766  22.742  -2.174  1.00  2.33           C  
ATOM    153  H   LEU A   9      14.095  19.194   0.991  1.00  2.33           H  
ATOM    154  HA  LEU A   9      15.141  21.880   1.233  1.00  2.33           H  
ATOM    155 1HB  LEU A   9      14.464  20.909  -0.930  1.00  2.33           H  
ATOM    156 2HB  LEU A   9      12.810  20.843  -0.391  1.00  2.33           H  
ATOM    157  HG  LEU A   9      12.883  23.365  -0.138  1.00  2.33           H  
ATOM    158 1HD1 LEU A   9      14.687  24.516  -1.328  1.00  2.33           H  
ATOM    159 2HD1 LEU A   9      15.319  23.534   0.014  1.00  2.33           H  
ATOM    160 3HD1 LEU A   9      15.476  22.957  -1.660  1.00  2.33           H  
ATOM    161 1HD2 LEU A   9      12.598  23.754  -2.542  1.00  2.33           H  
ATOM    162 2HD2 LEU A   9      13.339  22.205  -2.892  1.00  2.33           H  
ATOM    163 3HD2 LEU A   9      11.819  22.248  -2.036  1.00  2.33           H  
ATOM    164  N   LYS A  10      13.437  23.131   2.584  1.00  2.78           N  
ATOM    165  CA  LYS A  10      12.532  23.786   3.522  1.00  2.78           C  
ATOM    166  C   LYS A  10      11.076  23.745   3.055  1.00  2.78           C  
ATOM    167  O   LYS A  10      10.762  24.068   1.911  1.00  2.78           O  
ATOM    168  CB  LYS A  10      12.971  25.236   3.725  1.00  2.78           C  
ATOM    169  CG  LYS A  10      12.146  26.027   4.734  1.00  2.78           C  
ATOM    170  CD  LYS A  10      12.710  27.438   4.911  1.00  2.78           C  
ATOM    171  CE  LYS A  10      11.911  28.240   5.928  1.00  2.78           C  
ATOM    172  NZ  LYS A  10      12.456  29.617   6.097  1.00  2.78           N  
ATOM    173  H   LYS A  10      14.295  23.592   2.315  1.00  2.78           H  
ATOM    174  HA  LYS A  10      12.594  23.262   4.476  1.00  2.78           H  
ATOM    175 1HB  LYS A  10      14.009  25.255   4.056  1.00  2.78           H  
ATOM    176 2HB  LYS A  10      12.922  25.765   2.772  1.00  2.78           H  
ATOM    177 1HG  LYS A  10      11.114  26.099   4.385  1.00  2.78           H  
ATOM    178 2HG  LYS A  10      12.152  25.515   5.694  1.00  2.78           H  
ATOM    179 1HD  LYS A  10      13.747  27.376   5.245  1.00  2.78           H  
ATOM    180 2HD  LYS A  10      12.686  27.958   3.954  1.00  2.78           H  
ATOM    181 1HE  LYS A  10      10.876  28.307   5.596  1.00  2.78           H  
ATOM    182 2HE  LYS A  10      11.941  27.729   6.890  1.00  2.78           H  
ATOM    183 1HZ  LYS A  10      11.903  30.117   6.778  1.00  2.78           H  
ATOM    184 2HZ  LYS A  10      13.414  29.563   6.416  1.00  2.78           H  
ATOM    185 3HZ  LYS A  10      12.423  30.104   5.213  1.00  2.78           H  
ATOM    186  N   GLN A  11      10.200  23.285   3.958  1.00  3.22           N  
ATOM    187  CA  GLN A  11       8.727  23.129   3.844  1.00  3.22           C  
ATOM    188  C   GLN A  11       8.220  22.141   2.772  1.00  3.22           C  
ATOM    189  O   GLN A  11       7.227  21.447   2.980  1.00  3.22           O  
ATOM    190  CB  GLN A  11       8.073  24.492   3.597  1.00  3.22           C  
ATOM    191  CG  GLN A  11       6.548  24.451   3.587  1.00  3.22           C  
ATOM    192  CD  GLN A  11       5.974  24.052   4.944  1.00  3.22           C  
ATOM    193  OE1 GLN A  11       6.264  24.682   5.968  1.00  3.22           O  
ATOM    194  NE2 GLN A  11       5.172  22.994   4.941  1.00  3.22           N  
ATOM    195  H   GLN A  11      10.599  23.026   4.848  1.00  3.22           H  
ATOM    196  HA  GLN A  11       8.367  22.761   4.806  1.00  3.22           H  
ATOM    197 1HB  GLN A  11       8.391  25.196   4.363  1.00  3.22           H  
ATOM    198 2HB  GLN A  11       8.398  24.883   2.632  1.00  3.22           H  
ATOM    199 1HG  GLN A  11       6.169  25.437   3.326  1.00  3.22           H  
ATOM    200 2HG  GLN A  11       6.220  23.717   2.846  1.00  3.22           H  
ATOM    201 1HE2 GLN A  11       4.774  22.614   5.807  1.00  3.22           H  
ATOM    202 2HE2 GLN A  11       4.981  22.518   4.085  1.00  3.22           H  
ATOM    203  N   ALA A  12       8.987  21.946   1.708  1.00  3.52           N  
ATOM    204  CA  ALA A  12       8.688  20.960   0.674  1.00  3.52           C  
ATOM    205  C   ALA A  12       8.648  19.571   1.281  1.00  3.52           C  
ATOM    206  O   ALA A  12       7.899  18.693   0.850  1.00  3.52           O  
ATOM    207  CB  ALA A  12       9.716  21.023  -0.404  1.00  3.52           C  
ATOM    208  H   ALA A  12       9.784  22.561   1.590  1.00  3.52           H  
ATOM    209  HA  ALA A  12       7.708  21.184   0.255  1.00  3.52           H  
ATOM    210 1HB  ALA A  12       9.469  20.302  -1.147  1.00  3.52           H  
ATOM    211 2HB  ALA A  12       9.729  22.021  -0.832  1.00  3.52           H  
ATOM    212 3HB  ALA A  12      10.672  20.796   0.031  1.00  3.52           H  
ATOM    213  N   LYS A  13       9.436  19.404   2.333  1.00  3.60           N  
ATOM    214  CA  LYS A  13       9.542  18.184   3.120  1.00  3.60           C  
ATOM    215  C   LYS A  13       8.178  17.609   3.512  1.00  3.60           C  
ATOM    216  O   LYS A  13       8.028  16.397   3.666  1.00  3.60           O  
ATOM    217  CB  LYS A  13      10.332  18.490   4.397  1.00  3.60           C  
ATOM    218  CG  LYS A  13      10.659  17.286   5.264  1.00  3.60           C  
ATOM    219  CD  LYS A  13      11.520  17.706   6.455  1.00  3.60           C  
ATOM    220  CE  LYS A  13      11.873  16.533   7.351  1.00  3.60           C  
ATOM    221  NZ  LYS A  13      12.661  16.964   8.541  1.00  3.60           N  
ATOM    222  H   LYS A  13      10.065  20.174   2.568  1.00  3.60           H  
ATOM    223  HA  LYS A  13      10.057  17.434   2.528  1.00  3.60           H  
ATOM    224 1HB  LYS A  13      11.260  19.007   4.145  1.00  3.60           H  
ATOM    225 2HB  LYS A  13       9.746  19.173   5.011  1.00  3.60           H  
ATOM    226 1HG  LYS A  13       9.738  16.823   5.619  1.00  3.60           H  
ATOM    227 2HG  LYS A  13      11.208  16.566   4.662  1.00  3.60           H  
ATOM    228 1HD  LYS A  13      12.448  18.150   6.076  1.00  3.60           H  
ATOM    229 2HD  LYS A  13      10.990  18.455   7.039  1.00  3.60           H  
ATOM    230 1HE  LYS A  13      10.960  16.043   7.685  1.00  3.60           H  
ATOM    231 2HE  LYS A  13      12.469  15.823   6.784  1.00  3.60           H  
ATOM    232 1HZ  LYS A  13      12.882  16.157   9.106  1.00  3.60           H  
ATOM    233 2HZ  LYS A  13      13.520  17.411   8.245  1.00  3.60           H  
ATOM    234 3HZ  LYS A  13      12.117  17.616   9.084  1.00  3.60           H  
ATOM    235  N   GLU A  14       7.207  18.489   3.761  1.00  3.44           N  
ATOM    236  CA  GLU A  14       5.884  18.094   4.218  1.00  3.44           C  
ATOM    237  C   GLU A  14       4.871  17.848   3.083  1.00  3.44           C  
ATOM    238  O   GLU A  14       3.715  17.519   3.354  1.00  3.44           O  
ATOM    239  CB  GLU A  14       5.326  19.181   5.147  1.00  3.44           C  
ATOM    240  CG  GLU A  14       6.127  19.393   6.435  1.00  3.44           C  
ATOM    241  CD  GLU A  14       5.561  20.485   7.347  1.00  3.44           C  
ATOM    242  OE1 GLU A  14       4.553  21.086   7.010  1.00  3.44           O  
ATOM    243  OE2 GLU A  14       6.145  20.711   8.380  1.00  3.44           O  
ATOM    244  H   GLU A  14       7.376  19.481   3.582  1.00  3.44           H  
ATOM    245  HA  GLU A  14       5.986  17.169   4.783  1.00  3.44           H  
ATOM    246 1HB  GLU A  14       5.307  20.127   4.608  1.00  3.44           H  
ATOM    247 2HB  GLU A  14       4.301  18.938   5.420  1.00  3.44           H  
ATOM    248 1HG  GLU A  14       6.157  18.454   6.986  1.00  3.44           H  
ATOM    249 2HG  GLU A  14       7.151  19.653   6.162  1.00  3.44           H  
ATOM    250  N   GLU A  15       5.279  18.036   1.823  1.00  3.12           N  
ATOM    251  CA  GLU A  15       4.337  17.958   0.704  1.00  3.12           C  
ATOM    252  C   GLU A  15       4.064  16.609   0.012  1.00  3.12           C  
ATOM    253  O   GLU A  15       3.252  16.591  -0.914  1.00  3.12           O  
ATOM    254  CB  GLU A  15       4.738  18.951  -0.403  1.00  3.12           C  
ATOM    255  CG  GLU A  15       4.639  20.438  -0.015  1.00  3.12           C  
ATOM    256  CD  GLU A  15       4.961  21.398  -1.171  1.00  3.12           C  
ATOM    257  OE1 GLU A  15       5.247  20.938  -2.265  1.00  3.12           O  
ATOM    258  OE2 GLU A  15       4.923  22.587  -0.959  1.00  3.12           O  
ATOM    259  H   GLU A  15       6.252  18.266   1.629  1.00  3.12           H  
ATOM    260  HA  GLU A  15       3.377  18.298   1.092  1.00  3.12           H  
ATOM    261 1HB  GLU A  15       5.767  18.758  -0.703  1.00  3.12           H  
ATOM    262 2HB  GLU A  15       4.109  18.789  -1.276  1.00  3.12           H  
ATOM    263 1HG  GLU A  15       3.632  20.640   0.340  1.00  3.12           H  
ATOM    264 2HG  GLU A  15       5.328  20.624   0.813  1.00  3.12           H  
ATOM    265  N   ALA A  16       4.703  15.485   0.373  1.00  2.77           N  
ATOM    266  CA  ALA A  16       4.345  14.299  -0.422  1.00  2.77           C  
ATOM    267  C   ALA A  16       4.489  12.911   0.217  1.00  2.77           C  
ATOM    268  O   ALA A  16       5.555  12.510   0.702  1.00  2.77           O  
ATOM    269  CB  ALA A  16       5.188  14.293  -1.692  1.00  2.77           C  
ATOM    270  H   ALA A  16       5.371  15.463   1.131  1.00  2.77           H  
ATOM    271  HA  ALA A  16       3.296  14.404  -0.696  1.00  2.77           H  
ATOM    272 1HB  ALA A  16       4.875  13.462  -2.324  1.00  2.77           H  
ATOM    273 2HB  ALA A  16       5.052  15.228  -2.235  1.00  2.77           H  
ATOM    274 3HB  ALA A  16       6.239  14.178  -1.431  1.00  2.77           H  
ATOM    275  N   ILE A  17       3.357  12.202   0.141  1.00  2.45           N  
ATOM    276  CA  ILE A  17       3.120  10.799   0.490  1.00  2.45           C  
ATOM    277  C   ILE A  17       2.287  10.214  -0.657  1.00  2.45           C  
ATOM    278  O   ILE A  17       1.350  10.871  -1.117  1.00  2.45           O  
ATOM    279  CB  ILE A  17       2.409  10.612   1.851  1.00  2.45           C  
ATOM    280  CG1 ILE A  17       3.270  11.204   2.987  1.00  2.45           C  
ATOM    281  CG2 ILE A  17       2.126   9.131   2.100  1.00  2.45           C  
ATOM    282  CD1 ILE A  17       2.593  11.197   4.327  1.00  2.45           C  
ATOM    283  H   ILE A  17       2.560  12.695  -0.240  1.00  2.45           H  
ATOM    284  HA  ILE A  17       4.071  10.267   0.525  1.00  2.45           H  
ATOM    285  HB  ILE A  17       1.467  11.156   1.844  1.00  2.45           H  
ATOM    286 1HG1 ILE A  17       4.195  10.642   3.055  1.00  2.45           H  
ATOM    287 2HG1 ILE A  17       3.513  12.234   2.754  1.00  2.45           H  
ATOM    288 1HG2 ILE A  17       1.620   9.009   3.054  1.00  2.45           H  
ATOM    289 2HG2 ILE A  17       1.493   8.740   1.308  1.00  2.45           H  
ATOM    290 3HG2 ILE A  17       3.061   8.582   2.110  1.00  2.45           H  
ATOM    291 1HD1 ILE A  17       3.260  11.630   5.073  1.00  2.45           H  
ATOM    292 2HD1 ILE A  17       1.675  11.783   4.276  1.00  2.45           H  
ATOM    293 3HD1 ILE A  17       2.354  10.173   4.606  1.00  2.45           H  
ATOM    294  N   LYS A  18       2.632   9.033  -1.159  1.00  2.19           N  
ATOM    295  CA  LYS A  18       1.860   8.461  -2.268  1.00  2.19           C  
ATOM    296  C   LYS A  18       1.805   6.940  -2.280  1.00  2.19           C  
ATOM    297  O   LYS A  18       2.783   6.267  -1.961  1.00  2.19           O  
ATOM    298  CB  LYS A  18       2.399   8.950  -3.618  1.00  2.19           C  
ATOM    299  CG  LYS A  18       1.595   8.415  -4.841  1.00  2.19           C  
ATOM    300  CD  LYS A  18       2.035   9.021  -6.148  1.00  2.19           C  
ATOM    301  CE  LYS A  18       1.347   8.360  -7.333  1.00  2.19           C  
ATOM    302  NZ  LYS A  18      -0.130   8.575  -7.326  1.00  2.19           N  
ATOM    303  H   LYS A  18       3.411   8.518  -0.746  1.00  2.19           H  
ATOM    304  HA  LYS A  18       0.832   8.812  -2.173  1.00  2.19           H  
ATOM    305 1HB  LYS A  18       2.363  10.039  -3.652  1.00  2.19           H  
ATOM    306 2HB  LYS A  18       3.438   8.655  -3.728  1.00  2.19           H  
ATOM    307 1HG  LYS A  18       1.718   7.345  -4.923  1.00  2.19           H  
ATOM    308 2HG  LYS A  18       0.537   8.623  -4.698  1.00  2.19           H  
ATOM    309 1HD  LYS A  18       1.794  10.080  -6.150  1.00  2.19           H  
ATOM    310 2HD  LYS A  18       3.107   8.898  -6.262  1.00  2.19           H  
ATOM    311 1HE  LYS A  18       1.763   8.769  -8.253  1.00  2.19           H  
ATOM    312 2HE  LYS A  18       1.542   7.292  -7.304  1.00  2.19           H  
ATOM    313 1HZ  LYS A  18      -0.540   8.116  -8.126  1.00  2.19           H  
ATOM    314 2HZ  LYS A  18      -0.519   8.182  -6.478  1.00  2.19           H  
ATOM    315 3HZ  LYS A  18      -0.330   9.563  -7.364  1.00  2.19           H  
ATOM    316  N   GLU A  19       0.646   6.388  -2.638  1.00  1.99           N  
ATOM    317  CA  GLU A  19       0.554   4.941  -2.784  1.00  1.99           C  
ATOM    318  C   GLU A  19       0.917   4.510  -4.204  1.00  1.99           C  
ATOM    319  O   GLU A  19       0.373   5.034  -5.184  1.00  1.99           O  
ATOM    320  CB  GLU A  19      -0.841   4.435  -2.411  1.00  1.99           C  
ATOM    321  CG  GLU A  19      -0.967   2.916  -2.453  1.00  1.99           C  
ATOM    322  CD  GLU A  19      -2.315   2.392  -2.044  1.00  1.99           C  
ATOM    323  OE1 GLU A  19      -3.205   3.173  -1.807  1.00  1.99           O  
ATOM    324  OE2 GLU A  19      -2.444   1.189  -1.957  1.00  1.99           O  
ATOM    325  H   GLU A  19      -0.151   6.971  -2.850  1.00  1.99           H  
ATOM    326  HA  GLU A  19       1.272   4.478  -2.121  1.00  1.99           H  
ATOM    327 1HB  GLU A  19      -1.090   4.764  -1.402  1.00  1.99           H  
ATOM    328 2HB  GLU A  19      -1.579   4.857  -3.091  1.00  1.99           H  
ATOM    329 1HG  GLU A  19      -0.748   2.574  -3.465  1.00  1.99           H  
ATOM    330 2HG  GLU A  19      -0.215   2.499  -1.795  1.00  1.99           H  
ATOM    331  N   LEU A  20       1.874   3.588  -4.291  1.00  1.85           N  
ATOM    332  CA  LEU A  20       2.366   3.041  -5.549  1.00  1.85           C  
ATOM    333  C   LEU A  20       2.459   1.519  -5.463  1.00  1.85           C  
ATOM    334  O   LEU A  20       2.427   0.936  -4.372  1.00  1.85           O  
ATOM    335  CB  LEU A  20       3.718   3.656  -5.964  1.00  1.85           C  
ATOM    336  CG  LEU A  20       3.712   5.181  -6.193  1.00  1.85           C  
ATOM    337  CD1 LEU A  20       4.271   5.881  -4.975  1.00  1.85           C  
ATOM    338  CD2 LEU A  20       4.484   5.498  -7.413  1.00  1.85           C  
ATOM    339  H   LEU A  20       2.250   3.224  -3.416  1.00  1.85           H  
ATOM    340  HA  LEU A  20       1.646   3.283  -6.330  1.00  1.85           H  
ATOM    341 1HB  LEU A  20       4.451   3.443  -5.209  1.00  1.85           H  
ATOM    342 2HB  LEU A  20       4.046   3.189  -6.893  1.00  1.85           H  
ATOM    343  HG  LEU A  20       2.696   5.521  -6.326  1.00  1.85           H  
ATOM    344 1HD1 LEU A  20       4.258   6.949  -5.135  1.00  1.85           H  
ATOM    345 2HD1 LEU A  20       3.675   5.633  -4.120  1.00  1.85           H  
ATOM    346 3HD1 LEU A  20       5.272   5.570  -4.797  1.00  1.85           H  
ATOM    347 1HD2 LEU A  20       4.482   6.576  -7.587  1.00  1.85           H  
ATOM    348 2HD2 LEU A  20       5.478   5.150  -7.293  1.00  1.85           H  
ATOM    349 3HD2 LEU A  20       4.030   4.990  -8.262  1.00  1.85           H  
ATOM    350  N   VAL A  21       2.587   0.868  -6.610  1.00  1.73           N  
ATOM    351  CA  VAL A  21       2.728  -0.583  -6.650  1.00  1.73           C  
ATOM    352  C   VAL A  21       4.159  -1.015  -6.966  1.00  1.73           C  
ATOM    353  O   VAL A  21       4.435  -2.199  -7.151  1.00  1.73           O  
ATOM    354  CB  VAL A  21       1.782  -1.155  -7.708  1.00  1.73           C  
ATOM    355  CG1 VAL A  21       0.342  -0.806  -7.357  1.00  1.73           C  
ATOM    356  CG2 VAL A  21       2.158  -0.584  -9.067  1.00  1.73           C  
ATOM    357  H   VAL A  21       2.583   1.386  -7.480  1.00  1.73           H  
ATOM    358  HA  VAL A  21       2.451  -0.987  -5.676  1.00  1.73           H  
ATOM    359  HB  VAL A  21       1.871  -2.240  -7.724  1.00  1.73           H  
ATOM    360 1HG1 VAL A  21      -0.327  -1.224  -8.110  1.00  1.73           H  
ATOM    361 2HG1 VAL A  21       0.095  -1.225  -6.382  1.00  1.73           H  
ATOM    362 3HG1 VAL A  21       0.222   0.276  -7.328  1.00  1.73           H  
ATOM    363 1HG2 VAL A  21       1.494  -0.991  -9.829  1.00  1.73           H  
ATOM    364 2HG2 VAL A  21       2.065   0.501  -9.045  1.00  1.73           H  
ATOM    365 3HG2 VAL A  21       3.188  -0.855  -9.301  1.00  1.73           H  
ATOM    366  N   ASP A  22       5.056  -0.038  -7.054  1.00  1.62           N  
ATOM    367  CA  ASP A  22       6.453  -0.278  -7.386  1.00  1.62           C  
ATOM    368  C   ASP A  22       7.409   0.785  -6.855  1.00  1.62           C  
ATOM    369  O   ASP A  22       7.271   1.966  -7.179  1.00  1.62           O  
ATOM    370  CB  ASP A  22       6.619  -0.391  -8.895  1.00  1.62           C  
ATOM    371  CG  ASP A  22       8.031  -0.709  -9.301  1.00  1.62           C  
ATOM    372  OD1 ASP A  22       8.446  -1.831  -9.186  1.00  1.62           O  
ATOM    373  OD2 ASP A  22       8.722   0.220  -9.691  1.00  1.62           O  
ATOM    374  H   ASP A  22       4.748   0.904  -6.875  1.00  1.62           H  
ATOM    375  HA  ASP A  22       6.741  -1.232  -6.942  1.00  1.62           H  
ATOM    376 1HB  ASP A  22       5.969  -1.185  -9.268  1.00  1.62           H  
ATOM    377 2HB  ASP A  22       6.304   0.535  -9.369  1.00  1.62           H  
ATOM    378  N   ALA A  23       8.399   0.354  -6.066  1.00  1.51           N  
ATOM    379  CA  ALA A  23       9.402   1.264  -5.509  1.00  1.51           C  
ATOM    380  C   ALA A  23      10.171   1.985  -6.617  1.00  1.51           C  
ATOM    381  O   ALA A  23      10.581   3.127  -6.439  1.00  1.51           O  
ATOM    382  CB  ALA A  23      10.380   0.518  -4.614  1.00  1.51           C  
ATOM    383  H   ALA A  23       8.453  -0.632  -5.849  1.00  1.51           H  
ATOM    384  HA  ALA A  23       8.884   2.008  -4.912  1.00  1.51           H  
ATOM    385 1HB  ALA A  23      11.094   1.222  -4.193  1.00  1.51           H  
ATOM    386 2HB  ALA A  23       9.837   0.030  -3.804  1.00  1.51           H  
ATOM    387 3HB  ALA A  23      10.910  -0.230  -5.197  1.00  1.51           H  
ATOM    388  N   GLY A  24      10.389   1.327  -7.756  1.00  1.40           N  
ATOM    389  CA  GLY A  24      11.108   1.944  -8.865  1.00  1.40           C  
ATOM    390  C   GLY A  24      10.353   3.190  -9.302  1.00  1.40           C  
ATOM    391  O   GLY A  24      10.915   4.291  -9.381  1.00  1.40           O  
ATOM    392  H   GLY A  24      10.014   0.392  -7.890  1.00  1.40           H  
ATOM    393 1HA  GLY A  24      12.122   2.202  -8.560  1.00  1.40           H  
ATOM    394 2HA  GLY A  24      11.170   1.237  -9.693  1.00  1.40           H  
ATOM    395  N   THR A  25       9.062   3.010  -9.558  1.00  1.32           N  
ATOM    396  CA  THR A  25       8.202   4.111  -9.956  1.00  1.32           C  
ATOM    397  C   THR A  25       8.186   5.181  -8.869  1.00  1.32           C  
ATOM    398  O   THR A  25       8.226   6.374  -9.173  1.00  1.32           O  
ATOM    399  CB  THR A  25       6.766   3.657 -10.228  1.00  1.32           C  
ATOM    400  OG1 THR A  25       6.760   2.685 -11.285  1.00  1.32           O  
ATOM    401  CG2 THR A  25       5.939   4.860 -10.653  1.00  1.32           C  
ATOM    402  H   THR A  25       8.697   2.052  -9.492  1.00  1.32           H  
ATOM    403  HA  THR A  25       8.602   4.554 -10.867  1.00  1.32           H  
ATOM    404  HB  THR A  25       6.343   3.214  -9.324  1.00  1.32           H  
ATOM    405  HG1 THR A  25       7.306   1.923 -11.015  1.00  1.32           H  
ATOM    406 1HG2 THR A  25       4.915   4.547 -10.850  1.00  1.32           H  
ATOM    407 2HG2 THR A  25       5.949   5.603  -9.862  1.00  1.32           H  
ATOM    408 3HG2 THR A  25       6.367   5.292 -11.557  1.00  1.32           H  
ATOM    409  N   ALA A  26       8.110   4.760  -7.598  1.00  1.26           N  
ATOM    410  CA  ALA A  26       8.092   5.703  -6.481  1.00  1.26           C  
ATOM    411  C   ALA A  26       9.343   6.563  -6.466  1.00  1.26           C  
ATOM    412  O   ALA A  26       9.266   7.773  -6.221  1.00  1.26           O  
ATOM    413  CB  ALA A  26       7.980   4.953  -5.175  1.00  1.26           C  
ATOM    414  H   ALA A  26       8.046   3.758  -7.412  1.00  1.26           H  
ATOM    415  HA  ALA A  26       7.234   6.358  -6.600  1.00  1.26           H  
ATOM    416 1HB  ALA A  26       7.939   5.660  -4.351  1.00  1.26           H  
ATOM    417 2HB  ALA A  26       7.087   4.338  -5.178  1.00  1.26           H  
ATOM    418 3HB  ALA A  26       8.836   4.322  -5.067  1.00  1.26           H  
ATOM    419  N   GLU A  27      10.491   5.958  -6.780  1.00  1.25           N  
ATOM    420  CA  GLU A  27      11.735   6.700  -6.831  1.00  1.25           C  
ATOM    421  C   GLU A  27      11.647   7.739  -7.936  1.00  1.25           C  
ATOM    422  O   GLU A  27      11.990   8.904  -7.727  1.00  1.25           O  
ATOM    423  CB  GLU A  27      12.931   5.780  -7.091  1.00  1.25           C  
ATOM    424  CG  GLU A  27      14.272   6.499  -7.048  1.00  1.25           C  
ATOM    425  CD  GLU A  27      15.490   5.595  -7.233  1.00  1.25           C  
ATOM    426  OE1 GLU A  27      15.507   4.510  -6.706  1.00  1.25           O  
ATOM    427  OE2 GLU A  27      16.406   6.013  -7.923  1.00  1.25           O  
ATOM    428  H   GLU A  27      10.503   4.952  -6.948  1.00  1.25           H  
ATOM    429  HA  GLU A  27      11.878   7.211  -5.880  1.00  1.25           H  
ATOM    430 1HB  GLU A  27      12.925   4.943  -6.423  1.00  1.25           H  
ATOM    431 2HB  GLU A  27      12.840   5.369  -8.092  1.00  1.25           H  
ATOM    432 1HG  GLU A  27      14.255   7.237  -7.842  1.00  1.25           H  
ATOM    433 2HG  GLU A  27      14.357   7.031  -6.099  1.00  1.25           H  
ATOM    434  N   LYS A  28      11.165   7.324  -9.116  1.00  1.28           N  
ATOM    435  CA  LYS A  28      11.036   8.239 -10.250  1.00  1.28           C  
ATOM    436  C   LYS A  28      10.135   9.413  -9.897  1.00  1.28           C  
ATOM    437  O   LYS A  28      10.481  10.568 -10.141  1.00  1.28           O  
ATOM    438  CB  LYS A  28      10.488   7.521 -11.480  1.00  1.28           C  
ATOM    439  CG  LYS A  28      10.353   8.418 -12.713  1.00  1.28           C  
ATOM    440  CD  LYS A  28       9.855   7.635 -13.923  1.00  1.28           C  
ATOM    441  CE  LYS A  28       9.674   8.542 -15.134  1.00  1.28           C  
ATOM    442  NZ  LYS A  28       9.200   7.784 -16.328  1.00  1.28           N  
ATOM    443  H   LYS A  28      10.900   6.341  -9.222  1.00  1.28           H  
ATOM    444  HA  LYS A  28      12.024   8.632 -10.487  1.00  1.28           H  
ATOM    445 1HB  LYS A  28      11.133   6.678 -11.728  1.00  1.28           H  
ATOM    446 2HB  LYS A  28       9.503   7.119 -11.255  1.00  1.28           H  
ATOM    447 1HG  LYS A  28       9.645   9.219 -12.492  1.00  1.28           H  
ATOM    448 2HG  LYS A  28      11.317   8.866 -12.948  1.00  1.28           H  
ATOM    449 1HD  LYS A  28      10.571   6.850 -14.169  1.00  1.28           H  
ATOM    450 2HD  LYS A  28       8.898   7.170 -13.681  1.00  1.28           H  
ATOM    451 1HE  LYS A  28       8.947   9.313 -14.895  1.00  1.28           H  
ATOM    452 2HE  LYS A  28      10.627   9.016 -15.371  1.00  1.28           H  
ATOM    453 1HZ  LYS A  28       9.092   8.417 -17.108  1.00  1.28           H  
ATOM    454 2HZ  LYS A  28       9.876   7.071 -16.565  1.00  1.28           H  
ATOM    455 3HZ  LYS A  28       8.312   7.350 -16.122  1.00  1.28           H  
ATOM    456  N   TYR A  29       8.990   9.109  -9.291  1.00  1.35           N  
ATOM    457  CA  TYR A  29       8.026  10.113  -8.871  1.00  1.35           C  
ATOM    458  C   TYR A  29       8.705  11.133  -7.970  1.00  1.35           C  
ATOM    459  O   TYR A  29       8.581  12.348  -8.169  1.00  1.35           O  
ATOM    460  CB  TYR A  29       6.834   9.417  -8.203  1.00  1.35           C  
ATOM    461  CG  TYR A  29       5.823  10.315  -7.568  1.00  1.35           C  
ATOM    462  CD1 TYR A  29       4.913  11.016  -8.336  1.00  1.35           C  
ATOM    463  CD2 TYR A  29       5.784  10.397  -6.197  1.00  1.35           C  
ATOM    464  CE1 TYR A  29       3.977  11.823  -7.722  1.00  1.35           C  
ATOM    465  CE2 TYR A  29       4.846  11.195  -5.576  1.00  1.35           C  
ATOM    466  CZ  TYR A  29       3.948  11.912  -6.337  1.00  1.35           C  
ATOM    467  OH  TYR A  29       3.010  12.707  -5.727  1.00  1.35           O  
ATOM    468  H   TYR A  29       8.776   8.128  -9.124  1.00  1.35           H  
ATOM    469  HA  TYR A  29       7.666  10.637  -9.752  1.00  1.35           H  
ATOM    470 1HB  TYR A  29       6.323   8.797  -8.941  1.00  1.35           H  
ATOM    471 2HB  TYR A  29       7.205   8.744  -7.437  1.00  1.35           H  
ATOM    472  HD1 TYR A  29       4.940  10.937  -9.423  1.00  1.35           H  
ATOM    473  HD2 TYR A  29       6.500   9.821  -5.615  1.00  1.35           H  
ATOM    474  HE1 TYR A  29       3.262  12.383  -8.323  1.00  1.35           H  
ATOM    475  HE2 TYR A  29       4.811  11.262  -4.489  1.00  1.35           H  
ATOM    476  HH  TYR A  29       3.036  12.562  -4.778  1.00  1.35           H  
ATOM    477  N   PHE A  30       9.437  10.645  -6.985  1.00  1.43           N  
ATOM    478  CA  PHE A  30      10.112  11.519  -6.059  1.00  1.43           C  
ATOM    479  C   PHE A  30      11.180  12.350  -6.747  1.00  1.43           C  
ATOM    480  O   PHE A  30      11.317  13.542  -6.454  1.00  1.43           O  
ATOM    481  CB  PHE A  30      10.678  10.734  -4.926  1.00  1.43           C  
ATOM    482  CG  PHE A  30      11.211  11.608  -3.852  1.00  1.43           C  
ATOM    483  CD1 PHE A  30      10.699  12.885  -3.672  1.00  1.43           C  
ATOM    484  CD2 PHE A  30      12.122  11.144  -2.973  1.00  1.43           C  
ATOM    485  CE1 PHE A  30      11.129  13.674  -2.647  1.00  1.43           C  
ATOM    486  CE2 PHE A  30      12.540  11.912  -1.927  1.00  1.43           C  
ATOM    487  CZ  PHE A  30      12.057  13.179  -1.766  1.00  1.43           C  
ATOM    488  H   PHE A  30       9.506   9.633  -6.855  1.00  1.43           H  
ATOM    489  HA  PHE A  30       9.372  12.201  -5.648  1.00  1.43           H  
ATOM    490 1HB  PHE A  30       9.920  10.083  -4.545  1.00  1.43           H  
ATOM    491 2HB  PHE A  30      11.489  10.100  -5.294  1.00  1.43           H  
ATOM    492  HD1 PHE A  30       9.948  13.254  -4.360  1.00  1.43           H  
ATOM    493  HD2 PHE A  30      12.497  10.149  -3.115  1.00  1.43           H  
ATOM    494  HE1 PHE A  30      10.721  14.673  -2.530  1.00  1.43           H  
ATOM    495  HE2 PHE A  30      13.263  11.518  -1.221  1.00  1.43           H  
ATOM    496  HZ  PHE A  30      12.406  13.779  -0.943  1.00  1.43           H  
ATOM    497  N   LYS A  31      11.975  11.732  -7.628  1.00  1.53           N  
ATOM    498  CA  LYS A  31      12.988  12.491  -8.348  1.00  1.53           C  
ATOM    499  C   LYS A  31      12.341  13.611  -9.140  1.00  1.53           C  
ATOM    500  O   LYS A  31      12.850  14.729  -9.146  1.00  1.53           O  
ATOM    501  CB  LYS A  31      13.805  11.591  -9.290  1.00  1.53           C  
ATOM    502  CG  LYS A  31      14.800  10.686  -8.607  1.00  1.53           C  
ATOM    503  CD  LYS A  31      15.519   9.759  -9.539  1.00  1.53           C  
ATOM    504  CE  LYS A  31      16.593   8.992  -8.770  1.00  1.53           C  
ATOM    505  NZ  LYS A  31      17.254   7.947  -9.606  1.00  1.53           N  
ATOM    506  H   LYS A  31      11.858  10.737  -7.815  1.00  1.53           H  
ATOM    507  HA  LYS A  31      13.663  12.940  -7.623  1.00  1.53           H  
ATOM    508 1HB  LYS A  31      13.120  10.957  -9.856  1.00  1.53           H  
ATOM    509 2HB  LYS A  31      14.342  12.210 -10.004  1.00  1.53           H  
ATOM    510 1HG  LYS A  31      15.560  11.307  -8.202  1.00  1.53           H  
ATOM    511 2HG  LYS A  31      14.323  10.120  -7.806  1.00  1.53           H  
ATOM    512 1HD  LYS A  31      14.807   9.047  -9.963  1.00  1.53           H  
ATOM    513 2HD  LYS A  31      15.980  10.323 -10.344  1.00  1.53           H  
ATOM    514 1HE  LYS A  31      17.349   9.695  -8.421  1.00  1.53           H  
ATOM    515 2HE  LYS A  31      16.139   8.531  -7.908  1.00  1.53           H  
ATOM    516 1HZ  LYS A  31      17.948   7.461  -9.046  1.00  1.53           H  
ATOM    517 2HZ  LYS A  31      16.558   7.278  -9.927  1.00  1.53           H  
ATOM    518 3HZ  LYS A  31      17.697   8.375 -10.400  1.00  1.53           H  
ATOM    519  N   LEU A  32      11.179  13.354  -9.743  1.00  1.64           N  
ATOM    520  CA  LEU A  32      10.492  14.390 -10.500  1.00  1.64           C  
ATOM    521  C   LEU A  32      10.075  15.548  -9.587  1.00  1.64           C  
ATOM    522  O   LEU A  32      10.222  16.715  -9.963  1.00  1.64           O  
ATOM    523  CB  LEU A  32       9.283  13.782 -11.219  1.00  1.64           C  
ATOM    524  CG  LEU A  32       9.630  12.810 -12.367  1.00  1.64           C  
ATOM    525  CD1 LEU A  32       8.371  12.110 -12.837  1.00  1.64           C  
ATOM    526  CD2 LEU A  32      10.273  13.583 -13.496  1.00  1.64           C  
ATOM    527  H   LEU A  32      10.791  12.410  -9.712  1.00  1.64           H  
ATOM    528  HA  LEU A  32      11.179  14.774 -11.250  1.00  1.64           H  
ATOM    529 1HB  LEU A  32       8.687  13.235 -10.496  1.00  1.64           H  
ATOM    530 2HB  LEU A  32       8.675  14.587 -11.627  1.00  1.64           H  
ATOM    531  HG  LEU A  32      10.326  12.062 -12.015  1.00  1.64           H  
ATOM    532 1HD1 LEU A  32       8.619  11.424 -13.640  1.00  1.64           H  
ATOM    533 2HD1 LEU A  32       7.941  11.555 -12.006  1.00  1.64           H  
ATOM    534 3HD1 LEU A  32       7.656  12.846 -13.196  1.00  1.64           H  
ATOM    535 1HD2 LEU A  32      10.526  12.898 -14.303  1.00  1.64           H  
ATOM    536 2HD2 LEU A  32       9.579  14.339 -13.862  1.00  1.64           H  
ATOM    537 3HD2 LEU A  32      11.179  14.068 -13.132  1.00  1.64           H  
ATOM    538  N   ILE A  33       9.621  15.242  -8.364  1.00  1.76           N  
ATOM    539  CA  ILE A  33       9.251  16.297  -7.417  1.00  1.76           C  
ATOM    540  C   ILE A  33      10.470  17.115  -7.010  1.00  1.76           C  
ATOM    541  O   ILE A  33      10.457  18.353  -7.043  1.00  1.76           O  
ATOM    542  CB  ILE A  33       8.629  15.710  -6.133  1.00  1.76           C  
ATOM    543  CG1 ILE A  33       7.276  15.075  -6.425  1.00  1.76           C  
ATOM    544  CG2 ILE A  33       8.522  16.784  -5.052  1.00  1.76           C  
ATOM    545  CD1 ILE A  33       6.755  14.243  -5.283  1.00  1.76           C  
ATOM    546  H   ILE A  33       9.499  14.258  -8.110  1.00  1.76           H  
ATOM    547  HA  ILE A  33       8.530  16.957  -7.896  1.00  1.76           H  
ATOM    548  HB  ILE A  33       9.271  14.920  -5.772  1.00  1.76           H  
ATOM    549 1HG1 ILE A  33       6.558  15.864  -6.632  1.00  1.76           H  
ATOM    550 2HG1 ILE A  33       7.357  14.438  -7.307  1.00  1.76           H  
ATOM    551 1HG2 ILE A  33       8.109  16.346  -4.145  1.00  1.76           H  
ATOM    552 2HG2 ILE A  33       9.508  17.192  -4.836  1.00  1.76           H  
ATOM    553 3HG2 ILE A  33       7.870  17.579  -5.403  1.00  1.76           H  
ATOM    554 1HD1 ILE A  33       5.797  13.843  -5.555  1.00  1.76           H  
ATOM    555 2HD1 ILE A  33       7.444  13.433  -5.078  1.00  1.76           H  
ATOM    556 3HD1 ILE A  33       6.648  14.863  -4.397  1.00  1.76           H  
ATOM    557  N   ALA A  34      11.533  16.416  -6.632  1.00  1.88           N  
ATOM    558  CA  ALA A  34      12.756  17.065  -6.210  1.00  1.88           C  
ATOM    559  C   ALA A  34      13.327  17.920  -7.338  1.00  1.88           C  
ATOM    560  O   ALA A  34      13.818  19.026  -7.096  1.00  1.88           O  
ATOM    561  CB  ALA A  34      13.748  16.015  -5.769  1.00  1.88           C  
ATOM    562  H   ALA A  34      11.483  15.397  -6.639  1.00  1.88           H  
ATOM    563  HA  ALA A  34      12.528  17.721  -5.371  1.00  1.88           H  
ATOM    564 1HB  ALA A  34      14.670  16.484  -5.436  1.00  1.88           H  
ATOM    565 2HB  ALA A  34      13.320  15.423  -4.958  1.00  1.88           H  
ATOM    566 3HB  ALA A  34      13.941  15.378  -6.616  1.00  1.88           H  
ATOM    567  N   ASN A  35      13.222  17.435  -8.583  1.00  1.99           N  
ATOM    568  CA  ASN A  35      13.723  18.169  -9.736  1.00  1.99           C  
ATOM    569  C   ASN A  35      12.863  19.399 -10.008  1.00  1.99           C  
ATOM    570  O   ASN A  35      13.382  20.483 -10.270  1.00  1.99           O  
ATOM    571  CB  ASN A  35      13.763  17.270 -10.956  1.00  1.99           C  
ATOM    572  CG  ASN A  35      14.869  16.231 -10.895  1.00  1.99           C  
ATOM    573  OD1 ASN A  35      15.866  16.379 -10.179  1.00  1.99           O  
ATOM    574  ND2 ASN A  35      14.703  15.170 -11.644  1.00  1.99           N  
ATOM    575  H   ASN A  35      12.822  16.512  -8.734  1.00  1.99           H  
ATOM    576  HA  ASN A  35      14.733  18.512  -9.516  1.00  1.99           H  
ATOM    577 1HB  ASN A  35      12.806  16.755 -11.051  1.00  1.99           H  
ATOM    578 2HB  ASN A  35      13.897  17.876 -11.849  1.00  1.99           H  
ATOM    579 1HD2 ASN A  35      15.393  14.448 -11.648  1.00  1.99           H  
ATOM    580 2HD2 ASN A  35      13.886  15.084 -12.210  1.00  1.99           H  
ATOM    581  N   ALA A  36      11.543  19.270  -9.851  1.00  2.06           N  
ATOM    582  CA  ALA A  36      10.625  20.390 -10.059  1.00  2.06           C  
ATOM    583  C   ALA A  36      10.959  21.534  -9.113  1.00  2.06           C  
ATOM    584  O   ALA A  36      10.856  22.711  -9.467  1.00  2.06           O  
ATOM    585  CB  ALA A  36       9.189  19.946  -9.833  1.00  2.06           C  
ATOM    586  H   ALA A  36      11.148  18.356  -9.636  1.00  2.06           H  
ATOM    587  HA  ALA A  36      10.740  20.742 -11.082  1.00  2.06           H  
ATOM    588 1HB  ALA A  36       8.517  20.783 -10.006  1.00  2.06           H  
ATOM    589 2HB  ALA A  36       8.949  19.134 -10.520  1.00  2.06           H  
ATOM    590 3HB  ALA A  36       9.077  19.595  -8.809  1.00  2.06           H  
ATOM    591  N   LYS A  37      11.404  21.172  -7.915  1.00  2.09           N  
ATOM    592  CA  LYS A  37      11.774  22.113  -6.873  1.00  2.09           C  
ATOM    593  C   LYS A  37      13.269  22.464  -6.919  1.00  2.09           C  
ATOM    594  O   LYS A  37      13.781  23.173  -6.048  1.00  2.09           O  
ATOM    595  CB  LYS A  37      11.374  21.539  -5.524  1.00  2.09           C  
ATOM    596  CG  LYS A  37       9.862  21.367  -5.361  1.00  2.09           C  
ATOM    597  CD  LYS A  37       9.542  20.802  -4.024  1.00  2.09           C  
ATOM    598  CE  LYS A  37       8.049  20.566  -3.808  1.00  2.09           C  
ATOM    599  NZ  LYS A  37       7.246  21.835  -3.818  1.00  2.09           N  
ATOM    600  H   LYS A  37      11.430  20.173  -7.695  1.00  2.09           H  
ATOM    601  HA  LYS A  37      11.214  23.034  -7.032  1.00  2.09           H  
ATOM    602 1HB  LYS A  37      11.838  20.554  -5.401  1.00  2.09           H  
ATOM    603 2HB  LYS A  37      11.735  22.179  -4.739  1.00  2.09           H  
ATOM    604 1HG  LYS A  37       9.362  22.327  -5.483  1.00  2.09           H  
ATOM    605 2HG  LYS A  37       9.497  20.682  -6.130  1.00  2.09           H  
ATOM    606 1HD  LYS A  37      10.052  19.852  -3.928  1.00  2.09           H  
ATOM    607 2HD  LYS A  37       9.907  21.475  -3.266  1.00  2.09           H  
ATOM    608 1HE  LYS A  37       7.669  19.905  -4.581  1.00  2.09           H  
ATOM    609 2HE  LYS A  37       7.913  20.085  -2.841  1.00  2.09           H  
ATOM    610 1HZ  LYS A  37       6.273  21.581  -3.626  1.00  2.09           H  
ATOM    611 2HZ  LYS A  37       7.549  22.466  -3.096  1.00  2.09           H  
ATOM    612 3HZ  LYS A  37       7.318  22.293  -4.707  1.00  2.09           H  
ATOM    613  N   THR A  38      13.959  21.986  -7.957  1.00  2.04           N  
ATOM    614  CA  THR A  38      15.388  22.153  -8.229  1.00  2.04           C  
ATOM    615  C   THR A  38      16.321  21.811  -7.074  1.00  2.04           C  
ATOM    616  O   THR A  38      17.267  22.550  -6.801  1.00  2.04           O  
ATOM    617  CB  THR A  38      15.688  23.598  -8.669  1.00  2.04           C  
ATOM    618  OG1 THR A  38      15.544  24.499  -7.550  1.00  2.04           O  
ATOM    619  CG2 THR A  38      14.702  23.997  -9.765  1.00  2.04           C  
ATOM    620  H   THR A  38      13.460  21.440  -8.651  1.00  2.04           H  
ATOM    621  HA  THR A  38      15.638  21.489  -9.057  1.00  2.04           H  
ATOM    622  HB  THR A  38      16.704  23.665  -9.057  1.00  2.04           H  
ATOM    623  HG1 THR A  38      14.929  24.118  -6.895  1.00  2.04           H  
ATOM    624 1HG2 THR A  38      14.905  25.015 -10.088  1.00  2.04           H  
ATOM    625 2HG2 THR A  38      14.808  23.318 -10.613  1.00  2.04           H  
ATOM    626 3HG2 THR A  38      13.681  23.936  -9.388  1.00  2.04           H  
ATOM    627  N   VAL A  39      16.081  20.679  -6.417  1.00  1.93           N  
ATOM    628  CA  VAL A  39      16.946  20.277  -5.317  1.00  1.93           C  
ATOM    629  C   VAL A  39      18.095  19.424  -5.836  1.00  1.93           C  
ATOM    630  O   VAL A  39      17.878  18.373  -6.443  1.00  1.93           O  
ATOM    631  CB  VAL A  39      16.133  19.492  -4.282  1.00  1.93           C  
ATOM    632  CG1 VAL A  39      17.028  19.040  -3.123  1.00  1.93           C  
ATOM    633  CG2 VAL A  39      15.018  20.359  -3.828  1.00  1.93           C  
ATOM    634  H   VAL A  39      15.282  20.105  -6.683  1.00  1.93           H  
ATOM    635  HA  VAL A  39      17.357  21.170  -4.843  1.00  1.93           H  
ATOM    636  HB  VAL A  39      15.725  18.596  -4.745  1.00  1.93           H  
ATOM    637 1HG1 VAL A  39      16.450  18.483  -2.394  1.00  1.93           H  
ATOM    638 2HG1 VAL A  39      17.825  18.411  -3.502  1.00  1.93           H  
ATOM    639 3HG1 VAL A  39      17.462  19.921  -2.643  1.00  1.93           H  
ATOM    640 1HG2 VAL A  39      14.411  19.848  -3.108  1.00  1.93           H  
ATOM    641 2HG2 VAL A  39      15.440  21.253  -3.380  1.00  1.93           H  
ATOM    642 3HG2 VAL A  39      14.403  20.635  -4.688  1.00  1.93           H  
ATOM    643  N   GLU A  40      19.319  19.879  -5.619  1.00  1.79           N  
ATOM    644  CA  GLU A  40      20.493  19.148  -6.091  1.00  1.79           C  
ATOM    645  C   GLU A  40      21.049  18.312  -4.955  1.00  1.79           C  
ATOM    646  O   GLU A  40      22.167  18.539  -4.487  1.00  1.79           O  
ATOM    647  CB  GLU A  40      21.554  20.103  -6.644  1.00  1.79           C  
ATOM    648  CG  GLU A  40      21.095  20.903  -7.877  1.00  1.79           C  
ATOM    649  CD  GLU A  40      22.175  21.797  -8.472  1.00  1.79           C  
ATOM    650  OE1 GLU A  40      23.235  21.894  -7.900  1.00  1.79           O  
ATOM    651  OE2 GLU A  40      21.930  22.377  -9.505  1.00  1.79           O  
ATOM    652  H   GLU A  40      19.433  20.727  -5.059  1.00  1.79           H  
ATOM    653  HA  GLU A  40      20.190  18.473  -6.892  1.00  1.79           H  
ATOM    654 1HB  GLU A  40      21.836  20.817  -5.865  1.00  1.79           H  
ATOM    655 2HB  GLU A  40      22.446  19.540  -6.913  1.00  1.79           H  
ATOM    656 1HG  GLU A  40      20.761  20.201  -8.640  1.00  1.79           H  
ATOM    657 2HG  GLU A  40      20.238  21.517  -7.592  1.00  1.79           H  
ATOM    658  N   GLY A  41      20.256  17.354  -4.512  1.00  1.63           N  
ATOM    659  CA  GLY A  41      20.615  16.563  -3.356  1.00  1.63           C  
ATOM    660  C   GLY A  41      21.082  15.162  -3.668  1.00  1.63           C  
ATOM    661  O   GLY A  41      21.411  14.827  -4.808  1.00  1.63           O  
ATOM    662  H   GLY A  41      19.365  17.210  -4.976  1.00  1.63           H  
ATOM    663 1HA  GLY A  41      21.393  17.082  -2.796  1.00  1.63           H  
ATOM    664 2HA  GLY A  41      19.750  16.507  -2.698  1.00  1.63           H  
ATOM    665  N   VAL A  42      21.081  14.339  -2.633  1.00  1.49           N  
ATOM    666  CA  VAL A  42      21.474  12.946  -2.716  1.00  1.49           C  
ATOM    667  C   VAL A  42      20.308  12.058  -2.332  1.00  1.49           C  
ATOM    668  O   VAL A  42      19.658  12.296  -1.315  1.00  1.49           O  
ATOM    669  CB  VAL A  42      22.670  12.665  -1.787  1.00  1.49           C  
ATOM    670  CG1 VAL A  42      23.040  11.185  -1.842  1.00  1.49           C  
ATOM    671  CG2 VAL A  42      23.849  13.535  -2.213  1.00  1.49           C  
ATOM    672  H   VAL A  42      20.844  14.745  -1.731  1.00  1.49           H  
ATOM    673  HA  VAL A  42      21.766  12.723  -3.742  1.00  1.49           H  
ATOM    674  HB  VAL A  42      22.392  12.902  -0.758  1.00  1.49           H  
ATOM    675 1HG1 VAL A  42      23.882  10.997  -1.178  1.00  1.49           H  
ATOM    676 2HG1 VAL A  42      22.192  10.575  -1.525  1.00  1.49           H  
ATOM    677 3HG1 VAL A  42      23.316  10.919  -2.861  1.00  1.49           H  
ATOM    678 1HG2 VAL A  42      24.696  13.347  -1.555  1.00  1.49           H  
ATOM    679 2HG2 VAL A  42      24.124  13.293  -3.239  1.00  1.49           H  
ATOM    680 3HG2 VAL A  42      23.571  14.588  -2.150  1.00  1.49           H  
ATOM    681  N   TRP A  43      20.028  11.057  -3.168  1.00  1.40           N  
ATOM    682  CA  TRP A  43      18.927  10.119  -2.946  1.00  1.40           C  
ATOM    683  C   TRP A  43      19.290   8.852  -2.176  1.00  1.40           C  
ATOM    684  O   TRP A  43      20.254   8.155  -2.510  1.00  1.40           O  
ATOM    685  CB  TRP A  43      18.331   9.699  -4.292  1.00  1.40           C  
ATOM    686  CG  TRP A  43      17.443  10.700  -4.947  1.00  1.40           C  
ATOM    687  CD1 TRP A  43      16.083  10.621  -4.996  1.00  1.40           C  
ATOM    688  CD2 TRP A  43      17.792  11.954  -5.589  1.00  1.40           C  
ATOM    689  NE1 TRP A  43      15.572  11.703  -5.640  1.00  1.40           N  
ATOM    690  CE2 TRP A  43      16.601  12.535  -6.010  1.00  1.40           C  
ATOM    691  CE3 TRP A  43      18.990  12.617  -5.830  1.00  1.40           C  
ATOM    692  CZ2 TRP A  43      16.570  13.747  -6.668  1.00  1.40           C  
ATOM    693  CZ3 TRP A  43      18.949  13.842  -6.485  1.00  1.40           C  
ATOM    694  CH2 TRP A  43      17.768  14.388  -6.892  1.00  1.40           C  
ATOM    695  H   TRP A  43      20.608  10.936  -3.986  1.00  1.40           H  
ATOM    696  HA  TRP A  43      18.158  10.644  -2.384  1.00  1.40           H  
ATOM    697 1HB  TRP A  43      19.139   9.462  -4.983  1.00  1.40           H  
ATOM    698 2HB  TRP A  43      17.754   8.784  -4.149  1.00  1.40           H  
ATOM    699  HD1 TRP A  43      15.490   9.805  -4.583  1.00  1.40           H  
ATOM    700  HE1 TRP A  43      14.588  11.876  -5.807  1.00  1.40           H  
ATOM    701  HE3 TRP A  43      19.940  12.193  -5.513  1.00  1.40           H  
ATOM    702  HZ2 TRP A  43      15.655  14.194  -7.003  1.00  1.40           H  
ATOM    703  HZ3 TRP A  43      19.889  14.359  -6.672  1.00  1.40           H  
ATOM    704  HH2 TRP A  43      17.775  15.354  -7.408  1.00  1.40           H  
ATOM    705  N   THR A  44      18.455   8.540  -1.186  1.00  1.35           N  
ATOM    706  CA  THR A  44      18.534   7.334  -0.365  1.00  1.35           C  
ATOM    707  C   THR A  44      17.184   6.610  -0.319  1.00  1.35           C  
ATOM    708  O   THR A  44      16.139   7.249  -0.191  1.00  1.35           O  
ATOM    709  CB  THR A  44      18.997   7.665   1.071  1.00  1.35           C  
ATOM    710  OG1 THR A  44      20.302   8.253   1.026  1.00  1.35           O  
ATOM    711  CG2 THR A  44      19.022   6.410   1.958  1.00  1.35           C  
ATOM    712  H   THR A  44      17.729   9.222  -0.966  1.00  1.35           H  
ATOM    713  HA  THR A  44      19.262   6.657  -0.813  1.00  1.35           H  
ATOM    714  HB  THR A  44      18.309   8.388   1.506  1.00  1.35           H  
ATOM    715  HG1 THR A  44      20.868   7.734   0.445  1.00  1.35           H  
ATOM    716 1HG2 THR A  44      19.351   6.683   2.959  1.00  1.35           H  
ATOM    717 2HG2 THR A  44      18.027   5.977   2.019  1.00  1.35           H  
ATOM    718 3HG2 THR A  44      19.711   5.680   1.538  1.00  1.35           H  
ATOM    719  N   TYR A  45      17.196   5.281  -0.419  1.00  1.34           N  
ATOM    720  CA  TYR A  45      15.952   4.514  -0.301  1.00  1.34           C  
ATOM    721  C   TYR A  45      16.037   3.447   0.777  1.00  1.34           C  
ATOM    722  O   TYR A  45      16.925   2.591   0.759  1.00  1.34           O  
ATOM    723  CB  TYR A  45      15.561   3.857  -1.621  1.00  1.34           C  
ATOM    724  CG  TYR A  45      14.307   2.978  -1.493  1.00  1.34           C  
ATOM    725  CD1 TYR A  45      13.165   3.459  -0.864  1.00  1.34           C  
ATOM    726  CD2 TYR A  45      14.308   1.699  -2.004  1.00  1.34           C  
ATOM    727  CE1 TYR A  45      12.046   2.673  -0.750  1.00  1.34           C  
ATOM    728  CE2 TYR A  45      13.186   0.912  -1.886  1.00  1.34           C  
ATOM    729  CZ  TYR A  45      12.064   1.396  -1.267  1.00  1.34           C  
ATOM    730  OH  TYR A  45      10.966   0.595  -1.145  1.00  1.34           O  
ATOM    731  H   TYR A  45      18.073   4.797  -0.550  1.00  1.34           H  
ATOM    732  HA  TYR A  45      15.148   5.191  -0.010  1.00  1.34           H  
ATOM    733 1HB  TYR A  45      15.378   4.619  -2.370  1.00  1.34           H  
ATOM    734 2HB  TYR A  45      16.380   3.234  -1.977  1.00  1.34           H  
ATOM    735  HD1 TYR A  45      13.161   4.463  -0.465  1.00  1.34           H  
ATOM    736  HD2 TYR A  45      15.197   1.310  -2.496  1.00  1.34           H  
ATOM    737  HE1 TYR A  45      11.160   3.061  -0.257  1.00  1.34           H  
ATOM    738  HE2 TYR A  45      13.185  -0.105  -2.285  1.00  1.34           H  
ATOM    739  HH  TYR A  45      11.249  -0.350  -1.083  1.00  1.34           H  
ATOM    740  N   LYS A  46      15.108   3.526   1.724  1.00  1.34           N  
ATOM    741  CA  LYS A  46      15.019   2.597   2.834  1.00  1.34           C  
ATOM    742  C   LYS A  46      13.802   1.676   2.677  1.00  1.34           C  
ATOM    743  O   LYS A  46      12.673   2.004   3.084  1.00  1.34           O  
ATOM    744  CB  LYS A  46      14.978   3.388   4.132  1.00  1.34           C  
ATOM    745  CG  LYS A  46      16.263   4.177   4.391  1.00  1.34           C  
ATOM    746  CD  LYS A  46      16.192   4.989   5.669  1.00  1.34           C  
ATOM    747  CE  LYS A  46      17.483   5.758   5.903  1.00  1.34           C  
ATOM    748  NZ  LYS A  46      17.419   6.585   7.141  1.00  1.34           N  
ATOM    749  H   LYS A  46      14.416   4.272   1.667  1.00  1.34           H  
ATOM    750  HA  LYS A  46      15.911   1.969   2.844  1.00  1.34           H  
ATOM    751 1HB  LYS A  46      14.140   4.084   4.110  1.00  1.34           H  
ATOM    752 2HB  LYS A  46      14.840   2.705   4.967  1.00  1.34           H  
ATOM    753 1HG  LYS A  46      17.099   3.476   4.458  1.00  1.34           H  
ATOM    754 2HG  LYS A  46      16.443   4.850   3.558  1.00  1.34           H  
ATOM    755 1HD  LYS A  46      15.376   5.705   5.593  1.00  1.34           H  
ATOM    756 2HD  LYS A  46      16.003   4.327   6.516  1.00  1.34           H  
ATOM    757 1HE  LYS A  46      18.306   5.051   5.992  1.00  1.34           H  
ATOM    758 2HE  LYS A  46      17.668   6.412   5.051  1.00  1.34           H  
ATOM    759 1HZ  LYS A  46      18.291   7.079   7.261  1.00  1.34           H  
ATOM    760 2HZ  LYS A  46      16.661   7.252   7.059  1.00  1.34           H  
ATOM    761 3HZ  LYS A  46      17.257   5.988   7.939  1.00  1.34           H  
ATOM    762  N   ASP A  47      14.025   0.518   2.053  1.00  1.36           N  
ATOM    763  CA  ASP A  47      12.939  -0.410   1.732  1.00  1.36           C  
ATOM    764  C   ASP A  47      12.230  -0.922   2.973  1.00  1.36           C  
ATOM    765  O   ASP A  47      11.024  -1.168   2.949  1.00  1.36           O  
ATOM    766  CB  ASP A  47      13.447  -1.582   0.885  1.00  1.36           C  
ATOM    767  CG  ASP A  47      12.306  -2.465   0.309  1.00  1.36           C  
ATOM    768  OD1 ASP A  47      11.486  -1.969  -0.468  1.00  1.36           O  
ATOM    769  OD2 ASP A  47      12.256  -3.620   0.648  1.00  1.36           O  
ATOM    770  H   ASP A  47      14.973   0.292   1.774  1.00  1.36           H  
ATOM    771  HA  ASP A  47      12.201   0.128   1.148  1.00  1.36           H  
ATOM    772 1HB  ASP A  47      14.055  -1.203   0.065  1.00  1.36           H  
ATOM    773 2HB  ASP A  47      14.092  -2.213   1.502  1.00  1.36           H  
ATOM    774  N   GLU A  48      12.969  -1.029   4.073  1.00  1.36           N  
ATOM    775  CA  GLU A  48      12.423  -1.511   5.334  1.00  1.36           C  
ATOM    776  C   GLU A  48      11.294  -0.625   5.885  1.00  1.36           C  
ATOM    777  O   GLU A  48      10.478  -1.090   6.685  1.00  1.36           O  
ATOM    778  CB  GLU A  48      13.560  -1.654   6.363  1.00  1.36           C  
ATOM    779  CG  GLU A  48      14.404  -0.376   6.618  1.00  1.36           C  
ATOM    780  CD  GLU A  48      15.590  -0.223   5.680  1.00  1.36           C  
ATOM    781  OE1 GLU A  48      15.629  -0.890   4.672  1.00  1.36           O  
ATOM    782  OE2 GLU A  48      16.455   0.571   5.980  1.00  1.36           O  
ATOM    783  H   GLU A  48      13.945  -0.790   4.018  1.00  1.36           H  
ATOM    784  HA  GLU A  48      12.006  -2.501   5.158  1.00  1.36           H  
ATOM    785 1HB  GLU A  48      13.139  -1.964   7.320  1.00  1.36           H  
ATOM    786 2HB  GLU A  48      14.241  -2.441   6.039  1.00  1.36           H  
ATOM    787 1HG  GLU A  48      13.782   0.492   6.492  1.00  1.36           H  
ATOM    788 2HG  GLU A  48      14.758  -0.385   7.646  1.00  1.36           H  
ATOM    789  N   ILE A  49      11.268   0.648   5.479  1.00  1.34           N  
ATOM    790  CA  ILE A  49      10.251   1.592   5.910  1.00  1.34           C  
ATOM    791  C   ILE A  49       9.520   2.223   4.719  1.00  1.34           C  
ATOM    792  O   ILE A  49       8.650   3.079   4.900  1.00  1.34           O  
ATOM    793  CB  ILE A  49      10.857   2.660   6.837  1.00  1.34           C  
ATOM    794  CG1 ILE A  49      11.920   3.405   6.103  1.00  1.34           C  
ATOM    795  CG2 ILE A  49      11.414   2.030   8.111  1.00  1.34           C  
ATOM    796  CD1 ILE A  49      12.417   4.625   6.823  1.00  1.34           C  
ATOM    797  H   ILE A  49      11.963   0.969   4.809  1.00  1.34           H  
ATOM    798  HA  ILE A  49       9.511   1.047   6.492  1.00  1.34           H  
ATOM    799  HB  ILE A  49      10.083   3.377   7.104  1.00  1.34           H  
ATOM    800 1HG1 ILE A  49      12.752   2.732   5.944  1.00  1.34           H  
ATOM    801 2HG1 ILE A  49      11.533   3.689   5.136  1.00  1.34           H  
ATOM    802 1HG2 ILE A  49      11.823   2.808   8.753  1.00  1.34           H  
ATOM    803 2HG2 ILE A  49      10.613   1.509   8.636  1.00  1.34           H  
ATOM    804 3HG2 ILE A  49      12.193   1.325   7.868  1.00  1.34           H  
ATOM    805 1HD1 ILE A  49      13.184   5.106   6.233  1.00  1.34           H  
ATOM    806 2HD1 ILE A  49      11.588   5.317   6.972  1.00  1.34           H  
ATOM    807 3HD1 ILE A  49      12.829   4.335   7.786  1.00  1.34           H  
ATOM    808  N   LYS A  50       9.888   1.807   3.498  1.00  1.31           N  
ATOM    809  CA  LYS A  50       9.292   2.303   2.253  1.00  1.31           C  
ATOM    810  C   LYS A  50       9.368   3.821   2.166  1.00  1.31           C  
ATOM    811  O   LYS A  50       8.380   4.496   1.854  1.00  1.31           O  
ATOM    812  CB  LYS A  50       7.848   1.819   2.115  1.00  1.31           C  
ATOM    813  CG  LYS A  50       7.699   0.298   2.195  1.00  1.31           C  
ATOM    814  CD  LYS A  50       8.350  -0.400   0.993  1.00  1.31           C  
ATOM    815  CE  LYS A  50       8.162  -1.914   1.059  1.00  1.31           C  
ATOM    816  NZ  LYS A  50       8.761  -2.619  -0.125  1.00  1.31           N  
ATOM    817  H   LYS A  50      10.643   1.134   3.422  1.00  1.31           H  
ATOM    818  HA  LYS A  50       9.866   1.891   1.421  1.00  1.31           H  
ATOM    819 1HB  LYS A  50       7.227   2.267   2.892  1.00  1.31           H  
ATOM    820 2HB  LYS A  50       7.442   2.141   1.159  1.00  1.31           H  
ATOM    821 1HG  LYS A  50       8.185  -0.068   3.103  1.00  1.31           H  
ATOM    822 2HG  LYS A  50       6.645   0.036   2.237  1.00  1.31           H  
ATOM    823 1HD  LYS A  50       7.928  -0.026   0.068  1.00  1.31           H  
ATOM    824 2HD  LYS A  50       9.425  -0.189   0.991  1.00  1.31           H  
ATOM    825 1HE  LYS A  50       8.647  -2.282   1.963  1.00  1.31           H  
ATOM    826 2HE  LYS A  50       7.099  -2.142   1.105  1.00  1.31           H  
ATOM    827 1HZ  LYS A  50       8.628  -3.606  -0.032  1.00  1.31           H  
ATOM    828 2HZ  LYS A  50       8.323  -2.298  -0.966  1.00  1.31           H  
ATOM    829 3HZ  LYS A  50       9.775  -2.431  -0.192  1.00  1.31           H  
ATOM    830  N   THR A  51      10.543   4.344   2.494  1.00  1.27           N  
ATOM    831  CA  THR A  51      10.762   5.780   2.480  1.00  1.27           C  
ATOM    832  C   THR A  51      11.951   6.191   1.635  1.00  1.27           C  
ATOM    833  O   THR A  51      13.023   5.578   1.676  1.00  1.27           O  
ATOM    834  CB  THR A  51      10.932   6.329   3.910  1.00  1.27           C  
ATOM    835  OG1 THR A  51       9.738   6.051   4.680  1.00  1.27           O  
ATOM    836  CG2 THR A  51      11.180   7.839   3.917  1.00  1.27           C  
ATOM    837  H   THR A  51      11.295   3.703   2.751  1.00  1.27           H  
ATOM    838  HA  THR A  51       9.882   6.248   2.050  1.00  1.27           H  
ATOM    839  HB  THR A  51      11.774   5.851   4.368  1.00  1.27           H  
ATOM    840  HG1 THR A  51       9.561   5.093   4.709  1.00  1.27           H  
ATOM    841 1HG2 THR A  51      11.294   8.171   4.943  1.00  1.27           H  
ATOM    842 2HG2 THR A  51      12.087   8.077   3.367  1.00  1.27           H  
ATOM    843 3HG2 THR A  51      10.340   8.357   3.465  1.00  1.27           H  
ATOM    844  N   PHE A  52      11.747   7.237   0.853  1.00  1.25           N  
ATOM    845  CA  PHE A  52      12.826   7.782   0.049  1.00  1.25           C  
ATOM    846  C   PHE A  52      13.221   9.118   0.638  1.00  1.25           C  
ATOM    847  O   PHE A  52      12.345   9.864   1.078  1.00  1.25           O  
ATOM    848  CB  PHE A  52      12.385   8.008  -1.384  1.00  1.25           C  
ATOM    849  CG  PHE A  52      12.059   6.802  -2.150  1.00  1.25           C  
ATOM    850  CD1 PHE A  52      10.804   6.235  -2.085  1.00  1.25           C  
ATOM    851  CD2 PHE A  52      13.002   6.232  -2.960  1.00  1.25           C  
ATOM    852  CE1 PHE A  52      10.518   5.119  -2.816  1.00  1.25           C  
ATOM    853  CE2 PHE A  52      12.712   5.113  -3.685  1.00  1.25           C  
ATOM    854  CZ  PHE A  52      11.467   4.557  -3.614  1.00  1.25           C  
ATOM    855  H   PHE A  52      10.826   7.681   0.867  1.00  1.25           H  
ATOM    856  HA  PHE A  52      13.680   7.113   0.074  1.00  1.25           H  
ATOM    857 1HB  PHE A  52      11.535   8.666  -1.395  1.00  1.25           H  
ATOM    858 2HB  PHE A  52      13.201   8.504  -1.895  1.00  1.25           H  
ATOM    859  HD1 PHE A  52      10.042   6.680  -1.446  1.00  1.25           H  
ATOM    860  HD2 PHE A  52      13.996   6.678  -3.016  1.00  1.25           H  
ATOM    861  HE1 PHE A  52       9.545   4.682  -2.765  1.00  1.25           H  
ATOM    862  HE2 PHE A  52      13.480   4.663  -4.315  1.00  1.25           H  
ATOM    863  HZ  PHE A  52      11.240   3.670  -4.189  1.00  1.25           H  
ATOM    864  N   THR A  53      14.515   9.419   0.649  1.00  1.24           N  
ATOM    865  CA  THR A  53      14.983  10.692   1.179  1.00  1.24           C  
ATOM    866  C   THR A  53      15.930  11.414   0.221  1.00  1.24           C  
ATOM    867  O   THR A  53      16.809  10.787  -0.378  1.00  1.24           O  
ATOM    868  CB  THR A  53      15.700  10.499   2.538  1.00  1.24           C  
ATOM    869  OG1 THR A  53      14.812   9.875   3.478  1.00  1.24           O  
ATOM    870  CG2 THR A  53      16.147  11.861   3.117  1.00  1.24           C  
ATOM    871  H   THR A  53      15.182   8.738   0.294  1.00  1.24           H  
ATOM    872  HA  THR A  53      14.121  11.324   1.338  1.00  1.24           H  
ATOM    873  HB  THR A  53      16.572   9.866   2.403  1.00  1.24           H  
ATOM    874  HG1 THR A  53      13.991  10.367   3.513  1.00  1.24           H  
ATOM    875 1HG2 THR A  53      16.640  11.704   4.072  1.00  1.24           H  
ATOM    876 2HG2 THR A  53      16.842  12.349   2.439  1.00  1.24           H  
ATOM    877 3HG2 THR A  53      15.278  12.501   3.261  1.00  1.24           H  
ATOM    878  N   VAL A  54      15.729  12.725   0.067  1.00  1.27           N  
ATOM    879  CA  VAL A  54      16.625  13.574  -0.722  1.00  1.27           C  
ATOM    880  C   VAL A  54      17.195  14.712   0.100  1.00  1.27           C  
ATOM    881  O   VAL A  54      16.455  15.567   0.608  1.00  1.27           O  
ATOM    882  CB  VAL A  54      15.928  14.133  -1.954  1.00  1.27           C  
ATOM    883  CG1 VAL A  54      16.848  15.090  -2.721  1.00  1.27           C  
ATOM    884  CG2 VAL A  54      15.642  13.087  -2.809  1.00  1.27           C  
ATOM    885  H   VAL A  54      14.949  13.146   0.570  1.00  1.27           H  
ATOM    886  HA  VAL A  54      17.442  12.959  -1.070  1.00  1.27           H  
ATOM    887  HB  VAL A  54      15.035  14.612  -1.660  1.00  1.27           H  
ATOM    888 1HG1 VAL A  54      16.335  15.454  -3.611  1.00  1.27           H  
ATOM    889 2HG1 VAL A  54      17.113  15.933  -2.086  1.00  1.27           H  
ATOM    890 3HG1 VAL A  54      17.755  14.556  -3.019  1.00  1.27           H  
ATOM    891 1HG2 VAL A  54      15.138  13.480  -3.684  1.00  1.27           H  
ATOM    892 2HG2 VAL A  54      16.583  12.637  -3.073  1.00  1.27           H  
ATOM    893 3HG2 VAL A  54      15.042  12.371  -2.340  1.00  1.27           H  
ATOM    894  N   THR A  55      18.516  14.745   0.193  1.00  1.31           N  
ATOM    895  CA  THR A  55      19.159  15.759   1.013  1.00  1.31           C  
ATOM    896  C   THR A  55      20.136  16.629   0.256  1.00  1.31           C  
ATOM    897  O   THR A  55      20.958  16.119  -0.503  1.00  1.31           O  
ATOM    898  CB  THR A  55      19.890  15.093   2.188  1.00  1.31           C  
ATOM    899  OG1 THR A  55      18.948  14.361   2.974  1.00  1.31           O  
ATOM    900  CG2 THR A  55      20.562  16.136   3.072  1.00  1.31           C  
ATOM    901  H   THR A  55      19.056  14.007  -0.271  1.00  1.31           H  
ATOM    902  HA  THR A  55      18.393  16.413   1.416  1.00  1.31           H  
ATOM    903  HB  THR A  55      20.642  14.403   1.800  1.00  1.31           H  
ATOM    904  HG1 THR A  55      19.424  13.809   3.602  1.00  1.31           H  
ATOM    905 1HG2 THR A  55      21.064  15.638   3.899  1.00  1.31           H  
ATOM    906 2HG2 THR A  55      21.297  16.699   2.498  1.00  1.31           H  
ATOM    907 3HG2 THR A  55      19.809  16.819   3.464  1.00  1.31           H  
ATOM    908  N   GLU A  56      20.022  17.936   0.471  1.00  1.36           N  
ATOM    909  CA  GLU A  56      20.909  18.935  -0.104  1.00  1.36           C  
ATOM    910  C   GLU A  56      21.367  19.855   1.013  1.00  1.36           C  
ATOM    911  O   GLU A  56      22.303  19.514   1.734  1.00  1.36           O  
ATOM    912  OXT GLU A  56      20.534  20.647   1.450  1.00  1.36           O  
ATOM    913  CB  GLU A  56      20.232  19.765  -1.209  1.00  1.36           C  
ATOM    914  CG  GLU A  56      21.175  20.836  -1.806  1.00  1.36           C  
ATOM    915  CD  GLU A  56      20.603  21.687  -2.929  1.00  1.36           C  
ATOM    916  OE1 GLU A  56      19.506  21.449  -3.369  1.00  1.36           O  
ATOM    917  OE2 GLU A  56      21.276  22.600  -3.329  1.00  1.36           O  
ATOM    918  H   GLU A  56      19.289  18.250   1.094  1.00  1.36           H  
ATOM    919  HA  GLU A  56      21.786  18.441  -0.522  1.00  1.36           H  
ATOM    920 1HB  GLU A  56      19.908  19.113  -2.015  1.00  1.36           H  
ATOM    921 2HB  GLU A  56      19.350  20.265  -0.812  1.00  1.36           H  
ATOM    922 1HG  GLU A  56      21.500  21.496  -1.003  1.00  1.36           H  
ATOM    923 2HG  GLU A  56      22.061  20.321  -2.187  1.00  1.36           H  
TER     924
ENDMDL

